NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
565895 |
2mca   |
19433 | cing | 4-filtered-FRED | STAR | entry | full | 1518 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mca
# This FRED archive file contains, for PDB entry <2mca>:
#
# - 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_2mca
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mca
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11210.38
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAQDGKETTTIRLINQTYFNVKNIKVTWNDGKEQTVNTLGSHDSIDFSSDAGSVYKMDVTGTTQSGEKFTGHFKGLVGKDTRVFIELDENADVQVFIPQGEID
_Entity.Number_of_monomers 103
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 GLN . 1 1
4 ASP . 1 1
5 GLY . 1 1
6 LYS . 1 1
7 GLU . 1 1
8 THR . 1 1
9 THR . 1 1
10 THR . 1 1
11 ILE . 1 1
12 ARG . 1 1
13 LEU . 1 1
14 ILE . 1 1
15 ASN . 1 1
16 GLN . 1 1
17 THR . 1 1
18 TYR . 1 1
19 PHE . 1 1
20 ASN . 1 1
21 VAL . 1 1
22 LYS . 1 1
23 ASN . 1 1
24 ILE . 1 1
25 LYS . 1 1
26 VAL . 1 1
27 THR . 1 1
28 TRP . 1 1
29 ASN . 1 1
30 ASP . 1 1
31 GLY . 1 1
32 LYS . 1 1
33 GLU . 1 1
34 GLN . 1 1
35 THR . 1 1
36 VAL . 1 1
37 ASN . 1 1
38 THR . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 SER . 1 1
42 HIS . 1 1
43 ASP . 1 1
44 SER . 1 1
45 ILE . 1 1
46 ASP . 1 1
47 PHE . 1 1
48 SER . 1 1
49 SER . 1 1
50 ASP . 1 1
51 ALA . 1 1
52 GLY . 1 1
53 SER . 1 1
54 VAL . 1 1
55 TYR . 1 1
56 LYS . 1 1
57 MET . 1 1
58 ASP . 1 1
59 VAL . 1 1
60 THR . 1 1
61 GLY . 1 1
62 THR . 1 1
63 THR . 1 1
64 GLN . 1 1
65 SER . 1 1
66 GLY . 1 1
67 GLU . 1 1
68 LYS . 1 1
69 PHE . 1 1
70 THR . 1 1
71 GLY . 1 1
72 HIS . 1 1
73 PHE . 1 1
74 LYS . 1 1
75 GLY . 1 1
76 LEU . 1 1
77 VAL . 1 1
78 GLY . 1 1
79 LYS . 1 1
80 ASP . 1 1
81 THR . 1 1
82 ARG . 1 1
83 VAL . 1 1
84 PHE . 1 1
85 ILE . 1 1
86 GLU . 1 1
87 LEU . 1 1
88 ASP . 1 1
89 GLU . 1 1
90 ASN . 1 1
91 ALA . 1 1
92 ASP . 1 1
93 VAL . 1 1
94 GLN . 1 1
95 VAL . 1 1
96 PHE . 1 1
97 ILE . 1 1
98 PRO . 1 1
99 GLN . 1 1
100 GLY . 1 1
101 GLU . 1 1
102 ILE . 1 1
103 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
GLN 3 3 1 1
ASP 4 4 1 1
GLY 5 5 1 1
LYS 6 6 1 1
GLU 7 7 1 1
THR 8 8 1 1
THR 9 9 1 1
THR 10 10 1 1
ILE 11 11 1 1
ARG 12 12 1 1
LEU 13 13 1 1
ILE 14 14 1 1
ASN 15 15 1 1
GLN 16 16 1 1
THR 17 17 1 1
TYR 18 18 1 1
PHE 19 19 1 1
ASN 20 20 1 1
VAL 21 21 1 1
LYS 22 22 1 1
ASN 23 23 1 1
ILE 24 24 1 1
LYS 25 25 1 1
VAL 26 26 1 1
THR 27 27 1 1
TRP 28 28 1 1
ASN 29 29 1 1
ASP 30 30 1 1
GLY 31 31 1 1
LYS 32 32 1 1
GLU 33 33 1 1
GLN 34 34 1 1
THR 35 35 1 1
VAL 36 36 1 1
ASN 37 37 1 1
THR 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
SER 41 41 1 1
HIS 42 42 1 1
ASP 43 43 1 1
SER 44 44 1 1
ILE 45 45 1 1
ASP 46 46 1 1
PHE 47 47 1 1
SER 48 48 1 1
SER 49 49 1 1
ASP 50 50 1 1
ALA 51 51 1 1
GLY 52 52 1 1
SER 53 53 1 1
VAL 54 54 1 1
TYR 55 55 1 1
LYS 56 56 1 1
MET 57 57 1 1
ASP 58 58 1 1
VAL 59 59 1 1
THR 60 60 1 1
GLY 61 61 1 1
THR 62 62 1 1
THR 63 63 1 1
GLN 64 64 1 1
SER 65 65 1 1
GLY 66 66 1 1
GLU 67 67 1 1
LYS 68 68 1 1
PHE 69 69 1 1
THR 70 70 1 1
GLY 71 71 1 1
HIS 72 72 1 1
PHE 73 73 1 1
LYS 74 74 1 1
GLY 75 75 1 1
LEU 76 76 1 1
VAL 77 77 1 1
GLY 78 78 1 1
LYS 79 79 1 1
ASP 80 80 1 1
THR 81 81 1 1
ARG 82 82 1 1
VAL 83 83 1 1
PHE 84 84 1 1
ILE 85 85 1 1
GLU 86 86 1 1
LEU 87 87 1 1
ASP 88 88 1 1
GLU 89 89 1 1
ASN 90 90 1 1
ALA 91 91 1 1
ASP 92 92 1 1
VAL 93 93 1 1
GLN 94 94 1 1
VAL 95 95 1 1
PHE 96 96 1 1
ILE 97 97 1 1
PRO 98 98 1 1
GLN 99 99 1 1
GLY 100 100 1 1
GLU 101 101 1 1
ILE 102 102 1 1
ASP 103 103 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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35 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
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51 1 . . . 1 1
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55 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
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95 1 . . . 1 1
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256 1 . . . 1 1
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531 1 . . . 1 1
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1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
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
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 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 2 ALA MB . 2 ALA QB 1 1
1 1 2 1 1 4 ASP H . 4 ASP HN 1 1
2 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
2 1 2 1 1 4 ASP HA . 4 ASP HA 1 1
3 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
3 1 2 1 1 5 GLY H . 5 GLY HN 1 1
4 1 1 1 1 3 GLN H . 3 GLN HN 1 1
4 1 2 1 1 4 ASP H . 4 ASP HN 1 1
5 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
5 1 2 1 1 5 GLY H . 5 GLY HN 1 1
6 1 1 1 1 4 ASP H . 4 ASP HN 1 1
6 1 2 1 1 5 GLY H . 5 GLY HN 1 1
7 1 1 1 1 4 ASP H . 4 ASP HN 1 1
7 1 2 1 1 5 GLY QA . 5 GLY QA 1 1
8 1 1 1 1 5 GLY H . 5 GLY HN 1 1
8 1 2 1 1 6 LYS H . 6 LYS HN 1 1
9 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
9 1 2 1 1 6 LYS H . 6 LYS HN 1 1
10 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
10 1 2 1 1 7 GLU H . 7 GLU HN 1 1
11 1 1 1 1 6 LYS H . 6 LYS HN 1 1
11 1 2 1 1 6 LYS HB3 . 6 LYS HB3 1 1
12 1 1 1 1 6 LYS H . 6 LYS HN 1 1
12 1 2 1 1 7 GLU H . 7 GLU HN 1 1
13 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
13 1 2 1 1 7 GLU H . 7 GLU HN 1 1
14 1 1 1 1 7 GLU H . 7 GLU HN 1 1
14 1 2 1 1 8 THR H . 8 THR HN 1 1
15 1 1 1 1 7 GLU H . 7 GLU HN 1 1
15 1 2 1 1 8 THR HA . 8 THR HA 1 1
16 1 1 1 1 7 GLU H . 7 GLU HN 1 1
16 1 2 1 1 8 THR MG . 8 THR QG2 1 1
17 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
17 1 2 1 1 8 THR H . 8 THR HN 1 1
18 1 1 1 1 7 GLU HB3 . 7 GLU HB3 1 1
18 1 2 1 1 8 THR H . 8 THR HN 1 1
19 1 1 1 1 8 THR H . 8 THR HN 1 1
19 1 2 1 1 8 THR HB . 8 THR HB 1 1
20 1 1 1 1 8 THR H . 8 THR HN 1 1
20 1 2 1 1 8 THR MG . 8 THR QG2 1 1
21 1 1 1 1 8 THR H . 8 THR HN 1 1
21 1 2 1 1 9 THR H . 9 THR HN 1 1
22 1 1 1 1 8 THR H . 8 THR HN 1 1
22 1 2 1 1 52 GLY HA2 . 52 GLY HA2 1 1
23 1 1 1 1 8 THR HA . 8 THR HA 1 1
23 1 2 1 1 8 THR MG . 8 THR QG2 1 1
24 1 1 1 1 8 THR HA . 8 THR HA 1 1
24 1 2 1 1 9 THR H . 9 THR HN 1 1
25 1 1 1 1 8 THR HB . 8 THR HB 1 1
25 1 2 1 1 9 THR H . 9 THR HN 1 1
26 1 1 1 1 8 THR HB . 8 THR HB 1 1
26 1 2 1 1 51 ALA H . 51 ALA HN 1 1
27 1 1 1 1 8 THR MG . 8 THR QG2 1 1
27 1 2 1 1 9 THR H . 9 THR HN 1 1
28 1 1 1 1 8 THR MG . 8 THR QG2 1 1
28 1 2 1 1 49 SER H . 49 SER HN 1 1
29 1 1 1 1 8 THR MG . 8 THR QG2 1 1
29 1 2 1 1 51 ALA H . 51 ALA HN 1 1
30 1 1 1 1 8 THR MG . 8 THR QG2 1 1
30 1 2 1 1 52 GLY H . 52 GLY HN 1 1
31 1 1 1 1 9 THR H . 9 THR HN 1 1
31 1 2 1 1 9 THR MG . 9 THR QG2 1 1
32 1 1 1 1 9 THR H . 9 THR HN 1 1
32 1 2 1 1 10 THR H . 10 THR HN 1 1
33 1 1 1 1 9 THR H . 9 THR HN 1 1
33 1 2 1 1 49 SER H . 49 SER HN 1 1
34 1 1 1 1 9 THR H . 9 THR HN 1 1
34 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
35 1 1 1 1 9 THR H . 9 THR HN 1 1
35 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
36 1 1 1 1 9 THR H . 9 THR HN 1 1
36 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
37 1 1 1 1 9 THR HA . 9 THR HA 1 1
37 1 2 1 1 9 THR MG . 9 THR QG2 1 1
38 1 1 1 1 9 THR HA . 9 THR HA 1 1
38 1 2 1 1 10 THR H . 10 THR HN 1 1
39 1 1 1 1 9 THR HA . 9 THR HA 1 1
39 1 2 1 1 10 THR MG . 10 THR QG2 1 1
40 1 1 1 1 9 THR HB . 9 THR HB 1 1
40 1 2 1 1 10 THR H . 10 THR HN 1 1
41 1 1 1 1 9 THR HB . 9 THR HB 1 1
41 1 2 1 1 10 THR HB . 10 THR HB 1 1
42 1 1 1 1 9 THR HB . 9 THR HB 1 1
42 1 2 1 1 80 ASP HA . 80 ASP HA 1 1
43 1 1 1 1 9 THR HB . 9 THR HB 1 1
43 1 2 1 1 81 THR H . 81 THR HN 1 1
44 1 1 1 1 9 THR MG . 9 THR QG2 1 1
44 1 2 1 1 10 THR H . 10 THR HN 1 1
45 1 1 1 1 9 THR MG . 9 THR QG2 1 1
45 1 2 1 1 10 THR HA . 10 THR HA 1 1
46 1 1 1 1 9 THR MG . 9 THR QG2 1 1
46 1 2 1 1 10 THR HB . 10 THR HB 1 1
47 1 1 1 1 9 THR MG . 9 THR QG2 1 1
47 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
48 1 1 1 1 9 THR MG . 9 THR QG2 1 1
48 1 2 1 1 52 GLY HA2 . 52 GLY HA2 1 1
49 1 1 1 1 9 THR MG . 9 THR QG2 1 1
49 1 2 1 1 52 GLY HA3 . 52 GLY HA1 1 1
50 1 1 1 1 9 THR MG . 9 THR QG2 1 1
50 1 2 1 1 53 SER H . 53 SER HN 1 1
51 1 1 1 1 9 THR MG . 9 THR QG2 1 1
51 1 2 1 1 53 SER HA . 53 SER HA 1 1
52 1 1 1 1 9 THR MG . 9 THR QG2 1 1
52 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
53 1 1 1 1 9 THR MG . 9 THR QG2 1 1
53 1 2 1 1 54 VAL H . 54 VAL HN 1 1
54 1 1 1 1 9 THR MG . 9 THR QG2 1 1
54 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
55 1 1 1 1 9 THR MG . 9 THR QG2 1 1
55 1 2 1 1 79 LYS H . 79 LYS HN 1 1
56 1 1 1 1 9 THR MG . 9 THR QG2 1 1
56 1 2 1 1 79 LYS HB3 . 79 LYS HB3 1 1
57 1 1 1 1 9 THR MG . 9 THR QG2 1 1
57 1 2 1 1 80 ASP H . 80 ASP HN 1 1
58 1 1 1 1 9 THR MG . 9 THR QG2 1 1
58 1 2 1 1 80 ASP HA . 80 ASP HA 1 1
59 1 1 1 1 9 THR MG . 9 THR QG2 1 1
59 1 2 1 1 80 ASP HB3 . 80 ASP HB3 1 1
60 1 1 1 1 9 THR MG . 9 THR QG2 1 1
60 1 2 1 1 81 THR H . 81 THR HN 1 1
61 1 1 1 1 9 THR MG . 9 THR QG2 1 1
61 1 2 1 1 81 THR MG . 81 THR QG2 1 1
62 1 1 1 1 10 THR H . 10 THR HN 1 1
62 1 2 1 1 10 THR HB . 10 THR HB 1 1
63 1 1 1 1 10 THR H . 10 THR HN 1 1
63 1 2 1 1 10 THR MG . 10 THR QG2 1 1
64 1 1 1 1 10 THR H . 10 THR HN 1 1
64 1 2 1 1 80 ASP HA . 80 ASP HA 1 1
65 1 1 1 1 10 THR H . 10 THR HN 1 1
65 1 2 1 1 80 ASP HB3 . 80 ASP HB3 1 1
66 1 1 1 1 10 THR H . 10 THR HN 1 1
66 1 2 1 1 81 THR H . 81 THR HN 1 1
67 1 1 1 1 10 THR HA . 10 THR HA 1 1
67 1 2 1 1 10 THR MG . 10 THR QG2 1 1
68 1 1 1 1 10 THR HA . 10 THR HA 1 1
68 1 2 1 1 11 ILE H . 11 ILE HN 1 1
69 1 1 1 1 10 THR HA . 10 THR HA 1 1
69 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
70 1 1 1 1 10 THR HA . 10 THR HA 1 1
70 1 2 1 1 47 PHE H . 47 PHE HN 1 1
71 1 1 1 1 10 THR HA . 10 THR HA 1 1
71 1 2 1 1 49 SER H . 49 SER HN 1 1
72 1 1 1 1 10 THR HB . 10 THR HB 1 1
72 1 2 1 1 11 ILE H . 11 ILE HN 1 1
73 1 1 1 1 10 THR HB . 10 THR HB 1 1
73 1 2 1 1 80 ASP HB3 . 80 ASP HB3 1 1
74 1 1 1 1 10 THR MG . 10 THR QG2 1 1
74 1 2 1 1 11 ILE H . 11 ILE HN 1 1
75 1 1 1 1 10 THR MG . 10 THR QG2 1 1
75 1 2 1 1 12 ARG H . 12 ARG HN 1 1
76 1 1 1 1 10 THR MG . 10 THR QG2 1 1
76 1 2 1 1 46 ASP HA . 46 ASP HA 1 1
77 1 1 1 1 10 THR MG . 10 THR QG2 1 1
77 1 2 1 1 46 ASP HB3 . 46 ASP HB3 1 1
78 1 1 1 1 10 THR MG . 10 THR QG2 1 1
78 1 2 1 1 47 PHE H . 47 PHE HN 1 1
79 1 1 1 1 10 THR MG . 10 THR QG2 1 1
79 1 2 1 1 47 PHE HA . 47 PHE HA 1 1
80 1 1 1 1 10 THR MG . 10 THR QG2 1 1
80 1 2 1 1 48 SER H . 48 SER HN 1 1
81 1 1 1 1 10 THR MG . 10 THR QG2 1 1
81 1 2 1 1 48 SER HA . 48 SER HA 1 1
82 1 1 1 1 10 THR MG . 10 THR QG2 1 1
82 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1
83 1 1 1 1 10 THR MG . 10 THR QG2 1 1
83 1 2 1 1 49 SER H . 49 SER HN 1 1
84 1 1 1 1 10 THR MG . 10 THR QG2 1 1
84 1 2 1 1 80 ASP HB3 . 80 ASP HB3 1 1
85 1 1 1 1 11 ILE H . 11 ILE HN 1 1
85 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
86 1 1 1 1 11 ILE H . 11 ILE HN 1 1
86 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
87 1 1 1 1 11 ILE H . 11 ILE HN 1 1
87 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
88 1 1 1 1 11 ILE H . 11 ILE HN 1 1
88 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
89 1 1 1 1 11 ILE H . 11 ILE HN 1 1
89 1 2 1 1 12 ARG H . 12 ARG HN 1 1
90 1 1 1 1 11 ILE H . 11 ILE HN 1 1
90 1 2 1 1 46 ASP HA . 46 ASP HA 1 1
91 1 1 1 1 11 ILE H . 11 ILE HN 1 1
91 1 2 1 1 48 SER HA . 48 SER HA 1 1
92 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
92 1 2 1 1 12 ARG H . 12 ARG HN 1 1
93 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
93 1 2 1 1 12 ARG HA . 12 ARG HA 1 1
94 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
94 1 2 1 1 12 ARG HB3 . 12 ARG HB3 1 1
95 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
95 1 2 1 1 81 THR HB . 81 THR HB 1 1
96 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
96 1 2 1 1 82 ARG HA . 82 ARG HA 1 1
97 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
97 1 2 1 1 46 ASP HA . 46 ASP HA 1 1
98 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
98 1 2 1 1 47 PHE H . 47 PHE HN 1 1
99 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
99 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
100 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
100 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
101 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
101 1 2 1 1 12 ARG H . 12 ARG HN 1 1
102 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
102 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
103 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
103 1 2 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
104 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
104 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
105 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
105 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
106 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
106 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
107 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
107 1 2 1 1 48 SER HA . 48 SER HA 1 1
108 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
108 1 2 1 1 49 SER HA . 49 SER HA 1 1
109 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
109 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
110 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
110 1 2 1 1 54 VAL QG . 54 VAL QG2 1 1
111 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
111 1 2 1 1 57 MET ME . 57 MET QE 1 1
112 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
112 1 2 1 1 81 THR H . 81 THR HN 1 1
113 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
113 1 2 1 1 81 THR MG . 81 THR QG2 1 1
114 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
114 1 2 1 1 83 VAL QG . 83 VAL QG2 1 1
115 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
115 1 2 1 1 12 ARG H . 12 ARG HN 1 1
116 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
116 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
117 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
117 1 2 1 1 57 MET ME . 57 MET QE 1 1
118 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
118 1 2 1 1 12 ARG H . 12 ARG HN 1 1
119 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
119 1 2 1 1 12 ARG HA . 12 ARG HA 1 1
120 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
120 1 2 1 1 13 LEU H . 13 LEU HN 1 1
121 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
121 1 2 1 1 13 LEU MD1 . 13 LEU QD2 1 1
122 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
122 1 2 1 1 13 LEU MD2 . 13 LEU QD1 1 1
123 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
123 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
124 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
124 1 2 1 1 46 ASP HA . 46 ASP HA 1 1
125 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
125 1 2 1 1 47 PHE H . 47 PHE HN 1 1
126 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
126 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
127 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
127 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
128 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
128 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
129 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
129 1 2 1 1 57 MET ME . 57 MET QE 1 1
130 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
130 1 2 1 1 81 THR H . 81 THR HN 1 1
131 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
131 1 2 1 1 81 THR HA . 81 THR HA 1 1
132 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
132 1 2 1 1 81 THR HB . 81 THR HB 1 1
133 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
133 1 2 1 1 81 THR MG . 81 THR QG2 1 1
134 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
134 1 2 1 1 82 ARG H . 82 ARG HN 1 1
135 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
135 1 2 1 1 82 ARG HA . 82 ARG HA 1 1
136 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
136 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
137 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
137 1 2 1 1 83 VAL QG . 83 VAL QG2 1 1
138 1 1 1 1 12 ARG H . 12 ARG HN 1 1
138 1 2 1 1 13 LEU H . 13 LEU HN 1 1
139 1 1 1 1 12 ARG H . 12 ARG HN 1 1
139 1 2 1 1 46 ASP HA . 46 ASP HA 1 1
140 1 1 1 1 12 ARG H . 12 ARG HN 1 1
140 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
141 1 1 1 1 12 ARG H . 12 ARG HN 1 1
141 1 2 1 1 81 THR HB . 81 THR HB 1 1
142 1 1 1 1 12 ARG H . 12 ARG HN 1 1
142 1 2 1 1 82 ARG HA . 82 ARG HA 1 1
143 1 1 1 1 12 ARG H . 12 ARG HN 1 1
143 1 2 1 1 83 VAL H . 83 VAL HN 1 1
144 1 1 1 1 12 ARG H . 12 ARG HN 1 1
144 1 2 1 1 83 VAL QG . 83 VAL QG2 1 1
145 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
145 1 2 1 1 13 LEU H . 13 LEU HN 1 1
146 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
146 1 2 1 1 45 ILE H . 45 ILE HN 1 1
147 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
147 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
148 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
148 1 2 1 1 46 ASP H . 46 ASP HN 1 1
149 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
149 1 2 1 1 46 ASP HA . 46 ASP HA 1 1
150 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
150 1 2 1 1 46 ASP HB3 . 46 ASP HB3 1 1
151 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
151 1 2 1 1 47 PHE H . 47 PHE HN 1 1
152 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
152 1 2 1 1 13 LEU H . 13 LEU HN 1 1
153 1 1 1 1 12 ARG HD3 . 12 ARG HD3 1 1
153 1 2 1 1 13 LEU H . 13 LEU HN 1 1
154 1 1 1 1 12 ARG HD3 . 12 ARG HD3 1 1
154 1 2 1 1 14 ILE H . 14 ILE HN 1 1
155 1 1 1 1 12 ARG HD3 . 12 ARG HD3 1 1
155 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
156 1 1 1 1 12 ARG HD3 . 12 ARG HD3 1 1
156 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
157 1 1 1 1 12 ARG HD3 . 12 ARG HD3 1 1
157 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
158 1 1 1 1 12 ARG HD3 . 12 ARG HD3 1 1
158 1 2 1 1 45 ILE H . 45 ILE HN 1 1
159 1 1 1 1 12 ARG HG3 . 12 ARG HG3 1 1
159 1 2 1 1 13 LEU H . 13 LEU HN 1 1
160 1 1 1 1 12 ARG HG3 . 12 ARG HG3 1 1
160 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
161 1 1 1 1 13 LEU H . 13 LEU HN 1 1
161 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
162 1 1 1 1 13 LEU H . 13 LEU HN 1 1
162 1 2 1 1 13 LEU MD2 . 13 LEU QD1 1 1
163 1 1 1 1 13 LEU H . 13 LEU HN 1 1
163 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
164 1 1 1 1 13 LEU H . 13 LEU HN 1 1
164 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
165 1 1 1 1 13 LEU H . 13 LEU HN 1 1
165 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
166 1 1 1 1 13 LEU H . 13 LEU HN 1 1
166 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
167 1 1 1 1 13 LEU H . 13 LEU HN 1 1
167 1 2 1 1 46 ASP H . 46 ASP HN 1 1
168 1 1 1 1 13 LEU H . 13 LEU HN 1 1
168 1 2 1 1 46 ASP HA . 46 ASP HA 1 1
169 1 1 1 1 13 LEU H . 13 LEU HN 1 1
169 1 2 1 1 47 PHE H . 47 PHE HN 1 1
170 1 1 1 1 13 LEU H . 13 LEU HN 1 1
170 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
171 1 1 1 1 13 LEU H . 13 LEU HN 1 1
171 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
172 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
172 1 2 1 1 13 LEU MD1 . 13 LEU QD2 1 1
173 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
173 1 2 1 1 13 LEU MD2 . 13 LEU QD1 1 1
174 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
174 1 2 1 1 14 ILE H . 14 ILE HN 1 1
175 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
175 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
176 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
176 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
177 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
177 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
178 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
178 1 2 1 1 83 VAL H . 83 VAL HN 1 1
179 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
179 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
180 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
180 1 2 1 1 83 VAL QG . 83 VAL QG1 1 1
181 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
181 1 2 1 1 13 LEU MD1 . 13 LEU QD2 1 1
182 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
182 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
183 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
183 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
184 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
184 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
185 1 1 1 1 13 LEU MD1 . 13 LEU QD2 1 1
185 1 2 1 1 14 ILE H . 14 ILE HN 1 1
186 1 1 1 1 13 LEU MD1 . 13 LEU QD2 1 1
186 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
187 1 1 1 1 13 LEU MD1 . 13 LEU QD2 1 1
187 1 2 1 1 82 ARG HA . 82 ARG HA 1 1
188 1 1 1 1 13 LEU MD1 . 13 LEU QD2 1 1
188 1 2 1 1 83 VAL H . 83 VAL HN 1 1
189 1 1 1 1 13 LEU MD1 . 13 LEU QD2 1 1
189 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
190 1 1 1 1 13 LEU MD1 . 13 LEU QD2 1 1
190 1 2 1 1 83 VAL QG . 83 VAL QG1 1 1
191 1 1 1 1 13 LEU MD2 . 13 LEU QD1 1 1
191 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
192 1 1 1 1 13 LEU MD2 . 13 LEU QD1 1 1
192 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
193 1 1 1 1 13 LEU MD2 . 13 LEU QD1 1 1
193 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
194 1 1 1 1 13 LEU MD2 . 13 LEU QD1 1 1
194 1 2 1 1 83 VAL H . 83 VAL HN 1 1
195 1 1 1 1 13 LEU MD2 . 13 LEU QD1 1 1
195 1 2 1 1 83 VAL HA . 83 VAL HA 1 1
196 1 1 1 1 13 LEU MD2 . 13 LEU QD1 1 1
196 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
197 1 1 1 1 13 LEU MD2 . 13 LEU QD1 1 1
197 1 2 1 1 83 VAL QG . 83 VAL QG2 1 1
198 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
198 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
199 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
199 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
200 1 1 1 1 14 ILE H . 14 ILE HN 1 1
200 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
201 1 1 1 1 14 ILE H . 14 ILE HN 1 1
201 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
202 1 1 1 1 14 ILE H . 14 ILE HN 1 1
202 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
203 1 1 1 1 14 ILE H . 14 ILE HN 1 1
203 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
204 1 1 1 1 14 ILE H . 14 ILE HN 1 1
204 1 2 1 1 15 ASN H . 15 ASN HN 1 1
205 1 1 1 1 14 ILE H . 14 ILE HN 1 1
205 1 2 1 1 44 SER HA . 44 SER HA 1 1
206 1 1 1 1 14 ILE H . 14 ILE HN 1 1
206 1 2 1 1 83 VAL H . 83 VAL HN 1 1
207 1 1 1 1 14 ILE H . 14 ILE HN 1 1
207 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
208 1 1 1 1 14 ILE H . 14 ILE HN 1 1
208 1 2 1 1 83 VAL QG . 83 VAL QG1 1 1
209 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
209 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
210 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
210 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
211 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
211 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
212 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
212 1 2 1 1 15 ASN H . 15 ASN HN 1 1
213 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
213 1 2 1 1 15 ASN HB3 . 15 ASN HB3 1 1
214 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
214 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
215 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
215 1 2 1 1 44 SER H . 44 SER HN 1 1
216 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
216 1 2 1 1 44 SER HA . 44 SER HA 1 1
217 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
217 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
218 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
218 1 2 1 1 45 ILE H . 45 ILE HN 1 1
219 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
219 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
220 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
220 1 2 1 1 15 ASN H . 15 ASN HN 1 1
221 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
221 1 2 1 1 15 ASN HA . 15 ASN HA 1 1
222 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
222 1 2 1 1 16 GLN H . 16 GLN HN 1 1
223 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
223 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
224 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
224 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
225 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
225 1 2 1 1 84 PHE QD . 84 PHE HD1 1 1
226 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
226 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
227 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
227 1 2 1 1 85 ILE H . 85 ILE HN 1 1
228 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
228 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
229 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
229 1 2 1 1 15 ASN H . 15 ASN HN 1 1
230 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
230 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1
231 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
231 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
232 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
232 1 2 1 1 45 ILE H . 45 ILE HN 1 1
233 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
233 1 2 1 1 82 ARG H . 82 ARG HN 1 1
234 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
234 1 2 1 1 82 ARG HA . 82 ARG HA 1 1
235 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
235 1 2 1 1 82 ARG HB3 . 82 ARG HB3 1 1
236 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
236 1 2 1 1 82 ARG HD3 . 82 ARG HD3 1 1
237 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
237 1 2 1 1 82 ARG HG3 . 82 ARG HG3 1 1
238 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
238 1 2 1 1 83 VAL H . 83 VAL HN 1 1
239 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
239 1 2 1 1 84 PHE H . 84 PHE HN 1 1
240 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
240 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
241 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
241 1 2 1 1 84 PHE QD . 84 PHE HD1 1 1
242 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
242 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
243 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
243 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
244 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
244 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
245 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
245 1 2 1 1 15 ASN H . 15 ASN HN 1 1
246 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
246 1 2 1 1 15 ASN HA . 15 ASN HA 1 1
247 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
247 1 2 1 1 16 GLN H . 16 GLN HN 1 1
248 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
248 1 2 1 1 16 GLN HA . 16 GLN HA 1 1
249 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
249 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
250 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
250 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
251 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
251 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1
252 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
252 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
253 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
253 1 2 1 1 17 THR H . 17 THR HN 1 1
254 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
254 1 2 1 1 42 HIS H . 42 HIS HN 1 1
255 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
255 1 2 1 1 42 HIS HA . 42 HIS HA 1 1
256 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
256 1 2 1 1 44 SER HA . 44 SER HA 1 1
257 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
257 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
258 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
258 1 2 1 1 85 ILE H . 85 ILE HN 1 1
259 1 1 1 1 15 ASN H . 15 ASN HN 1 1
259 1 2 1 1 15 ASN HB3 . 15 ASN HB3 1 1
260 1 1 1 1 15 ASN H . 15 ASN HN 1 1
260 1 2 1 1 15 ASN HD21 . 15 ASN HD22 1 1
261 1 1 1 1 15 ASN H . 15 ASN HN 1 1
261 1 2 1 1 16 GLN H . 16 GLN HN 1 1
262 1 1 1 1 15 ASN H . 15 ASN HN 1 1
262 1 2 1 1 17 THR H . 17 THR HN 1 1
263 1 1 1 1 15 ASN H . 15 ASN HN 1 1
263 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
264 1 1 1 1 15 ASN H . 15 ASN HN 1 1
264 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
265 1 1 1 1 15 ASN H . 15 ASN HN 1 1
265 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
266 1 1 1 1 15 ASN H . 15 ASN HN 1 1
266 1 2 1 1 42 HIS HA . 42 HIS HA 1 1
267 1 1 1 1 15 ASN H . 15 ASN HN 1 1
267 1 2 1 1 43 ASP H . 43 ASP HN 1 1
268 1 1 1 1 15 ASN H . 15 ASN HN 1 1
268 1 2 1 1 44 SER HA . 44 SER HA 1 1
269 1 1 1 1 15 ASN H . 15 ASN HN 1 1
269 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
270 1 1 1 1 15 ASN H . 15 ASN HN 1 1
270 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
271 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
271 1 2 1 1 15 ASN HD22 . 15 ASN HD21 1 1
272 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
272 1 2 1 1 16 GLN H . 16 GLN HN 1 1
273 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
273 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
274 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
274 1 2 1 1 17 THR H . 17 THR HN 1 1
275 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
275 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
276 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
276 1 2 1 1 85 ILE H . 85 ILE HN 1 1
277 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
277 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
278 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
278 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
279 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
279 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
280 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
280 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
281 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1
281 1 2 1 1 16 GLN H . 16 GLN HN 1 1
282 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1
282 1 2 1 1 21 VAL QG . 21 VAL QG2 1 1
283 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1
283 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
284 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1
284 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
285 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1
285 1 2 1 1 40 GLY H . 40 GLY HN 1 1
286 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1
286 1 2 1 1 42 HIS HA . 42 HIS HA 1 1
287 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1
287 1 2 1 1 43 ASP H . 43 ASP HN 1 1
288 1 1 1 1 15 ASN HD21 . 15 ASN HD22 1 1
288 1 2 1 1 17 THR H . 17 THR HN 1 1
289 1 1 1 1 15 ASN HD21 . 15 ASN HD22 1 1
289 1 2 1 1 20 ASN HA . 20 ASN HA 1 1
290 1 1 1 1 15 ASN HD21 . 15 ASN HD22 1 1
290 1 2 1 1 21 VAL H . 21 VAL HN 1 1
291 1 1 1 1 15 ASN HD21 . 15 ASN HD22 1 1
291 1 2 1 1 21 VAL QG . 21 VAL QG1 1 1
292 1 1 1 1 15 ASN HD21 . 15 ASN HD22 1 1
292 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
293 1 1 1 1 15 ASN HD21 . 15 ASN HD22 1 1
293 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
294 1 1 1 1 15 ASN HD21 . 15 ASN HD22 1 1
294 1 2 1 1 40 GLY H . 40 GLY HN 1 1
295 1 1 1 1 15 ASN HD21 . 15 ASN HD22 1 1
295 1 2 1 1 41 SER H . 41 SER HN 1 1
296 1 1 1 1 15 ASN HD21 . 15 ASN HD22 1 1
296 1 2 1 1 41 SER HA . 41 SER HA 1 1
297 1 1 1 1 15 ASN HD21 . 15 ASN HD22 1 1
297 1 2 1 1 42 HIS H . 42 HIS HN 1 1
298 1 1 1 1 15 ASN HD21 . 15 ASN HD22 1 1
298 1 2 1 1 43 ASP H . 43 ASP HN 1 1
299 1 1 1 1 15 ASN HD22 . 15 ASN HD21 1 1
299 1 2 1 1 20 ASN HA . 20 ASN HA 1 1
300 1 1 1 1 15 ASN HD22 . 15 ASN HD21 1 1
300 1 2 1 1 21 VAL H . 21 VAL HN 1 1
301 1 1 1 1 15 ASN HD22 . 15 ASN HD21 1 1
301 1 2 1 1 21 VAL QG . 21 VAL QG1 1 1
302 1 1 1 1 15 ASN HD22 . 15 ASN HD21 1 1
302 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
303 1 1 1 1 15 ASN HD22 . 15 ASN HD21 1 1
303 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
304 1 1 1 1 15 ASN HD22 . 15 ASN HD21 1 1
304 1 2 1 1 41 SER HA . 41 SER HA 1 1
305 1 1 1 1 15 ASN HD22 . 15 ASN HD21 1 1
305 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
306 1 1 1 1 16 GLN H . 16 GLN HN 1 1
306 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
307 1 1 1 1 16 GLN H . 16 GLN HN 1 1
307 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
308 1 1 1 1 16 GLN H . 16 GLN HN 1 1
308 1 2 1 1 17 THR H . 17 THR HN 1 1
309 1 1 1 1 16 GLN H . 16 GLN HN 1 1
309 1 2 1 1 17 THR MG . 17 THR QG2 1 1
310 1 1 1 1 16 GLN H . 16 GLN HN 1 1
310 1 2 1 1 85 ILE H . 85 ILE HN 1 1
311 1 1 1 1 16 GLN H . 16 GLN HN 1 1
311 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
312 1 1 1 1 16 GLN H . 16 GLN HN 1 1
312 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
313 1 1 1 1 16 GLN H . 16 GLN HN 1 1
313 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
314 1 1 1 1 16 GLN H . 16 GLN HN 1 1
314 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
315 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
315 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1
316 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
316 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
317 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
317 1 2 1 1 42 HIS H . 42 HIS HN 1 1
318 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
318 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
319 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
319 1 2 1 1 42 HIS HE1 . 42 HIS HE1 1 1
320 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
320 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1
321 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
321 1 2 1 1 17 THR H . 17 THR HN 1 1
322 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
322 1 2 1 1 17 THR MG . 17 THR QG2 1 1
323 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
323 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
324 1 1 1 1 16 GLN HG3 . 16 GLN HG3 1 1
324 1 2 1 1 17 THR H . 17 THR HN 1 1
325 1 1 1 1 17 THR H . 17 THR HN 1 1
325 1 2 1 1 17 THR HB . 17 THR HB 1 1
326 1 1 1 1 17 THR H . 17 THR HN 1 1
326 1 2 1 1 17 THR MG . 17 THR QG2 1 1
327 1 1 1 1 17 THR H . 17 THR HN 1 1
327 1 2 1 1 18 TYR H . 18 TYR HN 1 1
328 1 1 1 1 17 THR H . 17 THR HN 1 1
328 1 2 1 1 19 PHE H . 19 PHE HN 1 1
329 1 1 1 1 17 THR H . 17 THR HN 1 1
329 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
330 1 1 1 1 17 THR H . 17 THR HN 1 1
330 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
331 1 1 1 1 17 THR HA . 17 THR HA 1 1
331 1 2 1 1 17 THR MG . 17 THR QG2 1 1
332 1 1 1 1 17 THR HA . 17 THR HA 1 1
332 1 2 1 1 18 TYR H . 18 TYR HN 1 1
333 1 1 1 1 17 THR HA . 17 THR HA 1 1
333 1 2 1 1 19 PHE H . 19 PHE HN 1 1
334 1 1 1 1 17 THR HA . 17 THR HA 1 1
334 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
335 1 1 1 1 17 THR HA . 17 THR HA 1 1
335 1 2 1 1 87 LEU H . 87 LEU HN 1 1
336 1 1 1 1 17 THR HA . 17 THR HA 1 1
336 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
337 1 1 1 1 17 THR HA . 17 THR HA 1 1
337 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
338 1 1 1 1 17 THR HB . 17 THR HB 1 1
338 1 2 1 1 18 TYR H . 18 TYR HN 1 1
339 1 1 1 1 17 THR HB . 17 THR HB 1 1
339 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
340 1 1 1 1 17 THR HB . 17 THR HB 1 1
340 1 2 1 1 19 PHE H . 19 PHE HN 1 1
341 1 1 1 1 17 THR HB . 17 THR HB 1 1
341 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
342 1 1 1 1 17 THR HB . 17 THR HB 1 1
342 1 2 1 1 19 PHE QE . 19 PHE QE 1 1
343 1 1 1 1 17 THR HB . 17 THR HB 1 1
343 1 2 1 1 86 GLU HA . 86 GLU HA 1 1
344 1 1 1 1 17 THR HB . 17 THR HB 1 1
344 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
345 1 1 1 1 17 THR HB . 17 THR HB 1 1
345 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
346 1 1 1 1 17 THR MG . 17 THR QG2 1 1
346 1 2 1 1 18 TYR H . 18 TYR HN 1 1
347 1 1 1 1 17 THR MG . 17 THR QG2 1 1
347 1 2 1 1 19 PHE H . 19 PHE HN 1 1
348 1 1 1 1 17 THR MG . 17 THR QG2 1 1
348 1 2 1 1 19 PHE HZ . 19 PHE HZ 1 1
349 1 1 1 1 17 THR MG . 17 THR QG2 1 1
349 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
350 1 1 1 1 17 THR MG . 17 THR QG2 1 1
350 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
351 1 1 1 1 17 THR MG . 17 THR QG2 1 1
351 1 2 1 1 86 GLU H . 86 GLU HN 1 1
352 1 1 1 1 17 THR MG . 17 THR QG2 1 1
352 1 2 1 1 86 GLU HA . 86 GLU HA 1 1
353 1 1 1 1 17 THR MG . 17 THR QG2 1 1
353 1 2 1 1 87 LEU H . 87 LEU HN 1 1
354 1 1 1 1 17 THR MG . 17 THR QG2 1 1
354 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
355 1 1 1 1 17 THR MG . 17 THR QG2 1 1
355 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
356 1 1 1 1 18 TYR H . 18 TYR HN 1 1
356 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
357 1 1 1 1 18 TYR H . 18 TYR HN 1 1
357 1 2 1 1 19 PHE H . 19 PHE HN 1 1
358 1 1 1 1 18 TYR H . 18 TYR HN 1 1
358 1 2 1 1 19 PHE HA . 19 PHE HA 1 1
359 1 1 1 1 18 TYR H . 18 TYR HN 1 1
359 1 2 1 1 86 GLU HA . 86 GLU HA 1 1
360 1 1 1 1 18 TYR H . 18 TYR HN 1 1
360 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
361 1 1 1 1 18 TYR H . 18 TYR HN 1 1
361 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
362 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
362 1 2 1 1 19 PHE H . 19 PHE HN 1 1
363 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
363 1 2 1 1 19 PHE HA . 19 PHE HA 1 1
364 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
364 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
365 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
365 1 2 1 1 19 PHE HB3 . 19 PHE HB3 1 1
366 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
366 1 2 1 1 87 LEU QD . 87 LEU QD1 1 1
367 1 1 1 1 19 PHE H . 19 PHE HN 1 1
367 1 2 1 1 19 PHE HB3 . 19 PHE HB3 1 1
368 1 1 1 1 19 PHE H . 19 PHE HN 1 1
368 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
369 1 1 1 1 19 PHE H . 19 PHE HN 1 1
369 1 2 1 1 19 PHE QE . 19 PHE QE 1 1
370 1 1 1 1 19 PHE H . 19 PHE HN 1 1
370 1 2 1 1 20 ASN H . 20 ASN HN 1 1
371 1 1 1 1 19 PHE H . 19 PHE HN 1 1
371 1 2 1 1 41 SER HA . 41 SER HA 1 1
372 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
372 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
373 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
373 1 2 1 1 20 ASN H . 20 ASN HN 1 1
374 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
374 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1
375 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 1
375 1 2 1 1 20 ASN H . 20 ASN HN 1 1
376 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 1
376 1 2 1 1 63 THR MG . 63 THR QG2 1 1
377 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 1
377 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 1
378 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 1
378 1 2 1 1 93 VAL QG . 93 VAL QG1 1 1
379 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
379 1 2 1 1 20 ASN H . 20 ASN HN 1 1
380 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
380 1 2 1 1 21 VAL QG . 21 VAL QG1 1 1
381 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
381 1 2 1 1 63 THR HA . 63 THR HA 1 1
382 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
382 1 2 1 1 63 THR HB . 63 THR HB 1 1
383 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
383 1 2 1 1 63 THR MG . 63 THR QG2 1 1
384 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
384 1 2 1 1 64 GLN H . 64 GLN HN 1 1
385 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
385 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 1
386 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
386 1 2 1 1 87 LEU QD . 87 LEU QD1 1 1
387 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
387 1 2 1 1 93 VAL QG . 93 VAL QG1 1 1
388 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
388 1 2 1 1 20 ASN H . 20 ASN HN 1 1
389 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
389 1 2 1 1 21 VAL QG . 21 VAL QG1 1 1
390 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
390 1 2 1 1 63 THR HB . 63 THR HB 1 1
391 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
391 1 2 1 1 63 THR MG . 63 THR QG2 1 1
392 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
392 1 2 1 1 64 GLN H . 64 GLN HN 1 1
393 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
393 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
394 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
394 1 2 1 1 93 VAL QG . 93 VAL QG2 1 1
395 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 1
395 1 2 1 1 63 THR HB . 63 THR HB 1 1
396 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 1
396 1 2 1 1 63 THR MG . 63 THR QG2 1 1
397 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 1
397 1 2 1 1 93 VAL QG . 93 VAL QG2 1 1
398 1 1 1 1 20 ASN H . 20 ASN HN 1 1
398 1 2 1 1 20 ASN HB3 . 20 ASN HB3 1 1
399 1 1 1 1 20 ASN H . 20 ASN HN 1 1
399 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
400 1 1 1 1 20 ASN H . 20 ASN HN 1 1
400 1 2 1 1 21 VAL H . 21 VAL HN 1 1
401 1 1 1 1 20 ASN H . 20 ASN HN 1 1
401 1 2 1 1 21 VAL QG . 21 VAL QG1 1 1
402 1 1 1 1 20 ASN H . 20 ASN HN 1 1
402 1 2 1 1 64 GLN H . 64 GLN HN 1 1
403 1 1 1 1 20 ASN H . 20 ASN HN 1 1
403 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
404 1 1 1 1 20 ASN H . 20 ASN HN 1 1
404 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 1
405 1 1 1 1 20 ASN H . 20 ASN HN 1 1
405 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1
406 1 1 1 1 20 ASN H . 20 ASN HN 1 1
406 1 2 1 1 64 GLN HE22 . 64 GLN HE22 1 1
407 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
407 1 2 1 1 21 VAL H . 21 VAL HN 1 1
408 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
408 1 2 1 1 40 GLY HA2 . 40 GLY HA2 1 1
409 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
409 1 2 1 1 21 VAL H . 21 VAL HN 1 1
410 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
410 1 2 1 1 21 VAL QG . 21 VAL QG1 1 1
411 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
411 1 2 1 1 38 THR MG . 38 THR QG2 1 1
412 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
412 1 2 1 1 40 GLY HA2 . 40 GLY HA2 1 1
413 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
413 1 2 1 1 64 GLN H . 64 GLN HN 1 1
414 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
414 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 1
415 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
415 1 2 1 1 21 VAL H . 21 VAL HN 1 1
416 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
416 1 2 1 1 22 LYS H . 22 LYS HN 1 1
417 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
417 1 2 1 1 38 THR MG . 38 THR QG2 1 1
418 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
418 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 1
419 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
419 1 2 1 1 21 VAL H . 21 VAL HN 1 1
420 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
420 1 2 1 1 22 LYS HA . 22 LYS HA 1 1
421 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
421 1 2 1 1 38 THR MG . 38 THR QG2 1 1
422 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
422 1 2 1 1 39 LEU H . 39 LEU HN 1 1
423 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
423 1 2 1 1 40 GLY HA2 . 40 GLY HA2 1 1
424 1 1 1 1 21 VAL H . 21 VAL HN 1 1
424 1 2 1 1 21 VAL QG . 21 VAL QG1 1 1
425 1 1 1 1 21 VAL H . 21 VAL HN 1 1
425 1 2 1 1 22 LYS H . 22 LYS HN 1 1
426 1 1 1 1 21 VAL H . 21 VAL HN 1 1
426 1 2 1 1 39 LEU H . 39 LEU HN 1 1
427 1 1 1 1 21 VAL H . 21 VAL HN 1 1
427 1 2 1 1 40 GLY HA2 . 40 GLY HA2 1 1
428 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
428 1 2 1 1 21 VAL QG . 21 VAL QG1 1 1
429 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
429 1 2 1 1 22 LYS H . 22 LYS HN 1 1
430 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
430 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1
431 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
431 1 2 1 1 23 ASN QD . 23 ASN HD21 1 1
432 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
432 1 2 1 1 64 GLN H . 64 GLN HN 1 1
433 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
433 1 2 1 1 69 PHE HZ . 69 PHE HZ 1 1
434 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
434 1 2 1 1 22 LYS H . 22 LYS HN 1 1
435 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
435 1 2 1 1 23 ASN H . 23 ASN HN 1 1
436 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
436 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
437 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
437 1 2 1 1 62 THR H . 62 THR HN 1 1
438 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
438 1 2 1 1 69 PHE QR . 69 PHE QR 1 1
439 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
439 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
440 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
440 1 2 1 1 69 PHE HZ . 69 PHE HZ 1 1
441 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
441 1 2 1 1 22 LYS H . 22 LYS HN 1 1
442 1 1 1 1 21 VAL QG . 21 VAL QG2 1 1
442 1 2 1 1 22 LYS HA . 22 LYS HA 1 1
443 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
443 1 2 1 1 23 ASN H . 23 ASN HN 1 1
444 1 1 1 1 21 VAL QG . 21 VAL QG2 1 1
444 1 2 1 1 39 LEU H . 39 LEU HN 1 1
445 1 1 1 1 21 VAL QG . 21 VAL QG2 1 1
445 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
446 1 1 1 1 21 VAL QG . 21 VAL QG2 1 1
446 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
447 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
447 1 2 1 1 62 THR H . 62 THR HN 1 1
448 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
448 1 2 1 1 63 THR HA . 63 THR HA 1 1
449 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
449 1 2 1 1 63 THR HB . 63 THR HB 1 1
450 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
450 1 2 1 1 63 THR MG . 63 THR QG2 1 1
451 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
451 1 2 1 1 64 GLN H . 64 GLN HN 1 1
452 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
452 1 2 1 1 69 PHE QR . 69 PHE QR 1 1
453 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
453 1 2 1 1 69 PHE HZ . 69 PHE HZ 1 1
454 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
454 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
455 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
455 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
456 1 1 1 1 22 LYS H . 22 LYS HN 1 1
456 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1
457 1 1 1 1 22 LYS H . 22 LYS HN 1 1
457 1 2 1 1 23 ASN H . 23 ASN HN 1 1
458 1 1 1 1 22 LYS H . 22 LYS HN 1 1
458 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
459 1 1 1 1 22 LYS H . 22 LYS HN 1 1
459 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
460 1 1 1 1 22 LYS H . 22 LYS HN 1 1
460 1 2 1 1 62 THR H . 62 THR HN 1 1
461 1 1 1 1 22 LYS H . 22 LYS HN 1 1
461 1 2 1 1 62 THR HB . 62 THR HB 1 1
462 1 1 1 1 22 LYS H . 22 LYS HN 1 1
462 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
463 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
463 1 2 1 1 23 ASN H . 23 ASN HN 1 1
464 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
464 1 2 1 1 23 ASN HA . 23 ASN HA 1 1
465 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
465 1 2 1 1 24 ILE H . 24 ILE HN 1 1
466 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
466 1 2 1 1 38 THR H . 38 THR HN 1 1
467 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
467 1 2 1 1 38 THR HA . 38 THR HA 1 1
468 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
468 1 2 1 1 38 THR HB . 38 THR HB 1 1
469 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
469 1 2 1 1 38 THR MG . 38 THR QG2 1 1
470 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
470 1 2 1 1 39 LEU H . 39 LEU HN 1 1
471 1 1 1 1 22 LYS HG3 . 22 LYS HG3 1 1
471 1 2 1 1 23 ASN H . 23 ASN HN 1 1
472 1 1 1 1 22 LYS HG3 . 22 LYS HG3 1 1
472 1 2 1 1 23 ASN QD . 23 ASN HD22 1 1
473 1 1 1 1 22 LYS HG3 . 22 LYS HG3 1 1
473 1 2 1 1 62 THR HB . 62 THR HB 1 1
474 1 1 1 1 22 LYS HG3 . 22 LYS HG3 1 1
474 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
475 1 1 1 1 23 ASN H . 23 ASN HN 1 1
475 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
476 1 1 1 1 23 ASN H . 23 ASN HN 1 1
476 1 2 1 1 23 ASN QD . 23 ASN HD22 1 1
477 1 1 1 1 23 ASN H . 23 ASN HN 1 1
477 1 2 1 1 24 ILE H . 24 ILE HN 1 1
478 1 1 1 1 23 ASN H . 23 ASN HN 1 1
478 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
479 1 1 1 1 23 ASN H . 23 ASN HN 1 1
479 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
480 1 1 1 1 23 ASN H . 23 ASN HN 1 1
480 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
481 1 1 1 1 23 ASN H . 23 ASN HN 1 1
481 1 2 1 1 36 VAL H . 36 VAL HN 1 1
482 1 1 1 1 23 ASN H . 23 ASN HN 1 1
482 1 2 1 1 38 THR HA . 38 THR HA 1 1
483 1 1 1 1 23 ASN H . 23 ASN HN 1 1
483 1 2 1 1 38 THR MG . 38 THR QG2 1 1
484 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
484 1 2 1 1 24 ILE H . 24 ILE HN 1 1
485 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
485 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
486 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
486 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
487 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
487 1 2 1 1 35 THR MG . 35 THR QG2 1 1
488 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
488 1 2 1 1 36 VAL H . 36 VAL HN 1 1
489 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
489 1 2 1 1 24 ILE H . 24 ILE HN 1 1
490 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
490 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
491 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
491 1 2 1 1 62 THR H . 62 THR HN 1 1
492 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
492 1 2 1 1 62 THR HB . 62 THR HB 1 1
493 1 1 1 1 23 ASN QD . 23 ASN HD22 1 1
493 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
494 1 1 1 1 23 ASN QD . 23 ASN HD22 1 1
494 1 2 1 1 62 THR HB . 62 THR HB 1 1
495 1 1 1 1 23 ASN QD . 23 ASN HD21 1 1
495 1 2 1 1 63 THR HA . 63 THR HA 1 1
496 1 1 1 1 24 ILE H . 24 ILE HN 1 1
496 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
497 1 1 1 1 24 ILE H . 24 ILE HN 1 1
497 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
498 1 1 1 1 24 ILE H . 24 ILE HN 1 1
498 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
499 1 1 1 1 24 ILE H . 24 ILE HN 1 1
499 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
500 1 1 1 1 24 ILE H . 24 ILE HN 1 1
500 1 2 1 1 25 LYS H . 25 LYS HN 1 1
501 1 1 1 1 24 ILE H . 24 ILE HN 1 1
501 1 2 1 1 35 THR HA . 35 THR HA 1 1
502 1 1 1 1 24 ILE H . 24 ILE HN 1 1
502 1 2 1 1 36 VAL H . 36 VAL HN 1 1
503 1 1 1 1 24 ILE H . 24 ILE HN 1 1
503 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
504 1 1 1 1 24 ILE H . 24 ILE HN 1 1
504 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1
505 1 1 1 1 24 ILE H . 24 ILE HN 1 1
505 1 2 1 1 61 GLY HA2 . 61 GLY HA1 1 1
506 1 1 1 1 24 ILE H . 24 ILE HN 1 1
506 1 2 1 1 61 GLY HA3 . 61 GLY HA2 1 1
507 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
507 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
508 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
508 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
509 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
509 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
510 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
510 1 2 1 1 25 LYS H . 25 LYS HN 1 1
511 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
511 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
512 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
512 1 2 1 1 60 THR H . 60 THR HN 1 1
513 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
513 1 2 1 1 61 GLY H . 61 GLY HN 1 1
514 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
514 1 2 1 1 61 GLY HA2 . 61 GLY HA1 1 1
515 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
515 1 2 1 1 61 GLY HA3 . 61 GLY HA2 1 1
516 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
516 1 2 1 1 62 THR H . 62 THR HN 1 1
517 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
517 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
518 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
518 1 2 1 1 25 LYS H . 25 LYS HN 1 1
519 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
519 1 2 1 1 36 VAL H . 36 VAL HN 1 1
520 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
520 1 2 1 1 38 THR HA . 38 THR HA 1 1
521 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
521 1 2 1 1 62 THR H . 62 THR HN 1 1
522 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
522 1 2 1 1 69 PHE QR . 69 PHE QR 1 1
523 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
523 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
524 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
524 1 2 1 1 61 GLY HA3 . 61 GLY HA2 1 1
525 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
525 1 2 1 1 25 LYS H . 25 LYS HN 1 1
526 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
526 1 2 1 1 26 VAL H . 26 VAL HN 1 1
527 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
527 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
528 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
528 1 2 1 1 60 THR H . 60 THR HN 1 1
529 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
529 1 2 1 1 61 GLY HA2 . 61 GLY HA1 1 1
530 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
530 1 2 1 1 61 GLY HA3 . 61 GLY HA2 1 1
531 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
531 1 2 1 1 62 THR H . 62 THR HN 1 1
532 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
532 1 2 1 1 69 PHE QR . 69 PHE QR 1 1
533 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
533 1 2 1 1 69 PHE HZ . 69 PHE HZ 1 1
534 1 1 1 1 25 LYS H . 25 LYS HN 1 1
534 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
535 1 1 1 1 25 LYS H . 25 LYS HN 1 1
535 1 2 1 1 35 THR HB . 35 THR HB 1 1
536 1 1 1 1 25 LYS H . 25 LYS HN 1 1
536 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
537 1 1 1 1 25 LYS H . 25 LYS HN 1 1
537 1 2 1 1 60 THR H . 60 THR HN 1 1
538 1 1 1 1 25 LYS H . 25 LYS HN 1 1
538 1 2 1 1 60 THR MG . 60 THR QG2 1 1
539 1 1 1 1 25 LYS H . 25 LYS HN 1 1
539 1 2 1 1 61 GLY H . 61 GLY HN 1 1
540 1 1 1 1 25 LYS H . 25 LYS HN 1 1
540 1 2 1 1 61 GLY HA2 . 61 GLY HA1 1 1
541 1 1 1 1 25 LYS H . 25 LYS HN 1 1
541 1 2 1 1 61 GLY HA3 . 61 GLY HA2 1 1
542 1 1 1 1 25 LYS H . 25 LYS HN 1 1
542 1 2 1 1 62 THR H . 62 THR HN 1 1
543 1 1 1 1 25 LYS H . 25 LYS HN 1 1
543 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
544 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
544 1 2 1 1 25 LYS HE3 . 25 LYS HE3 1 1
545 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
545 1 2 1 1 26 VAL H . 26 VAL HN 1 1
546 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
546 1 2 1 1 34 GLN H . 34 GLN HN 1 1
547 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
547 1 2 1 1 35 THR HA . 35 THR HA 1 1
548 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
548 1 2 1 1 35 THR HB . 35 THR HB 1 1
549 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
549 1 2 1 1 35 THR MG . 35 THR QG2 1 1
550 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
550 1 2 1 1 36 VAL H . 36 VAL HN 1 1
551 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
551 1 2 1 1 36 VAL QG . 36 VAL QG2 1 1
552 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
552 1 2 1 1 60 THR MG . 60 THR QG2 1 1
553 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
553 1 2 1 1 26 VAL H . 26 VAL HN 1 1
554 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
554 1 2 1 1 60 THR H . 60 THR HN 1 1
555 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
555 1 2 1 1 60 THR MG . 60 THR QG2 1 1
556 1 1 1 1 25 LYS HE3 . 25 LYS HE3 1 1
556 1 2 1 1 34 GLN H . 34 GLN HN 1 1
557 1 1 1 1 25 LYS HE3 . 25 LYS HE3 1 1
557 1 2 1 1 35 THR MG . 35 THR QG2 1 1
558 1 1 1 1 26 VAL H . 26 VAL HN 1 1
558 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
559 1 1 1 1 26 VAL H . 26 VAL HN 1 1
559 1 2 1 1 26 VAL QG . 26 VAL QG1 1 1
560 1 1 1 1 26 VAL H . 26 VAL HN 1 1
560 1 2 1 1 34 GLN HA . 34 GLN HA 1 1
561 1 1 1 1 26 VAL H . 26 VAL HN 1 1
561 1 2 1 1 35 THR HA . 35 THR HA 1 1
562 1 1 1 1 26 VAL H . 26 VAL HN 1 1
562 1 2 1 1 35 THR HB . 35 THR HB 1 1
563 1 1 1 1 26 VAL H . 26 VAL HN 1 1
563 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
564 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
564 1 2 1 1 27 THR H . 27 THR HN 1 1
565 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
565 1 2 1 1 27 THR HB . 27 THR HB 1 1
566 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
566 1 2 1 1 27 THR MG . 27 THR QG2 1 1
567 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
567 1 2 1 1 58 ASP H . 58 ASP HN 1 1
568 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
568 1 2 1 1 60 THR H . 60 THR HN 1 1
569 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
569 1 2 1 1 27 THR H . 27 THR HN 1 1
570 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
570 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
571 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
571 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
572 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
572 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
573 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
573 1 2 1 1 57 MET ME . 57 MET QE 1 1
574 1 1 1 1 26 VAL QG . 26 VAL QG2 1 1
574 1 2 1 1 27 THR H . 27 THR HN 1 1
575 1 1 1 1 26 VAL QG . 26 VAL QG2 1 1
575 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
576 1 1 1 1 26 VAL QG . 26 VAL QG2 1 1
576 1 2 1 1 28 TRP HH2 . 28 TRP HH2 1 1
577 1 1 1 1 26 VAL QG . 26 VAL QG2 1 1
577 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
578 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
578 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
579 1 1 1 1 26 VAL QG . 26 VAL QG2 1 1
579 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
580 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
580 1 2 1 1 57 MET ME . 57 MET QE 1 1
581 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
581 1 2 1 1 83 VAL QG . 83 VAL QG2 1 1
582 1 1 1 1 27 THR H . 27 THR HN 1 1
582 1 2 1 1 27 THR MG . 27 THR QG2 1 1
583 1 1 1 1 27 THR H . 27 THR HN 1 1
583 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
584 1 1 1 1 27 THR H . 27 THR HN 1 1
584 1 2 1 1 57 MET ME . 57 MET QE 1 1
585 1 1 1 1 27 THR H . 27 THR HN 1 1
585 1 2 1 1 58 ASP H . 58 ASP HN 1 1
586 1 1 1 1 27 THR H . 27 THR HN 1 1
586 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
587 1 1 1 1 27 THR H . 27 THR HN 1 1
587 1 2 1 1 59 VAL QG . 59 VAL QG2 1 1
588 1 1 1 1 27 THR H . 27 THR HN 1 1
588 1 2 1 1 60 THR H . 60 THR HN 1 1
589 1 1 1 1 27 THR HA . 27 THR HA 1 1
589 1 2 1 1 27 THR MG . 27 THR QG2 1 1
590 1 1 1 1 27 THR HA . 27 THR HA 1 1
590 1 2 1 1 28 TRP H . 28 TRP HN 1 1
591 1 1 1 1 27 THR HA . 27 THR HA 1 1
591 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
592 1 1 1 1 27 THR HA . 27 THR HA 1 1
592 1 2 1 1 32 LYS H . 32 LYS HN 1 1
593 1 1 1 1 27 THR HA . 27 THR HA 1 1
593 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
594 1 1 1 1 27 THR HA . 27 THR HA 1 1
594 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
595 1 1 1 1 27 THR HA . 27 THR HA 1 1
595 1 2 1 1 34 GLN H . 34 GLN HN 1 1
596 1 1 1 1 27 THR HB . 27 THR HB 1 1
596 1 2 1 1 58 ASP H . 58 ASP HN 1 1
597 1 1 1 1 27 THR HB . 27 THR HB 1 1
597 1 2 1 1 58 ASP HA . 58 ASP HA 1 1
598 1 1 1 1 27 THR MG . 27 THR QG2 1 1
598 1 2 1 1 28 TRP H . 28 TRP HN 1 1
599 1 1 1 1 27 THR MG . 27 THR QG2 1 1
599 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
600 1 1 1 1 27 THR MG . 27 THR QG2 1 1
600 1 2 1 1 30 ASP H . 30 ASP HN 1 1
601 1 1 1 1 27 THR MG . 27 THR QG2 1 1
601 1 2 1 1 31 GLY H . 31 GLY HN 1 1
602 1 1 1 1 27 THR MG . 27 THR QG2 1 1
602 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1
603 1 1 1 1 27 THR MG . 27 THR QG2 1 1
603 1 2 1 1 33 GLU H . 33 GLU HN 1 1
604 1 1 1 1 27 THR MG . 27 THR QG2 1 1
604 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
605 1 1 1 1 27 THR MG . 27 THR QG2 1 1
605 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
606 1 1 1 1 27 THR MG . 27 THR QG2 1 1
606 1 2 1 1 34 GLN H . 34 GLN HN 1 1
607 1 1 1 1 28 TRP H . 28 TRP HN 1 1
607 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
608 1 1 1 1 28 TRP H . 28 TRP HN 1 1
608 1 2 1 1 31 GLY H . 31 GLY HN 1 1
609 1 1 1 1 28 TRP H . 28 TRP HN 1 1
609 1 2 1 1 32 LYS H . 32 LYS HN 1 1
610 1 1 1 1 28 TRP H . 28 TRP HN 1 1
610 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
611 1 1 1 1 28 TRP H . 28 TRP HN 1 1
611 1 2 1 1 54 VAL QG . 54 VAL QG2 1 1
612 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
612 1 2 1 1 29 ASN H . 29 ASN HN 1 1
613 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
613 1 2 1 1 29 ASN HA . 29 ASN HA 1 1
614 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
614 1 2 1 1 54 VAL QG . 54 VAL QG2 1 1
615 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
615 1 2 1 1 56 LYS H . 56 LYS HN 1 1
616 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
616 1 2 1 1 56 LYS HA . 56 LYS HA 1 1
617 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
617 1 2 1 1 57 MET H . 57 MET HN 1 1
618 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
618 1 2 1 1 57 MET HB3 . 57 MET HB3 1 1
619 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
619 1 2 1 1 57 MET ME . 57 MET QE 1 1
620 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
620 1 2 1 1 58 ASP H . 58 ASP HN 1 1
621 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
621 1 2 1 1 29 ASN H . 29 ASN HN 1 1
622 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
622 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
623 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
623 1 2 1 1 57 MET HA . 57 MET HA 1 1
624 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
624 1 2 1 1 57 MET ME . 57 MET QE 1 1
625 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
625 1 2 1 1 58 ASP H . 58 ASP HN 1 1
626 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
626 1 2 1 1 29 ASN HB3 . 29 ASN HB3 1 1
627 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
627 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 1
628 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
628 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
629 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
629 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
630 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
630 1 2 1 1 54 VAL QG . 54 VAL QG2 1 1
631 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
631 1 2 1 1 32 LYS HD3 . 32 LYS HD3 1 1
632 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
632 1 2 1 1 32 LYS HE3 . 32 LYS HE3 1 1
633 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
633 1 2 1 1 49 SER H . 49 SER HN 1 1
634 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
634 1 2 1 1 49 SER HA . 49 SER HA 1 1
635 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
635 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
636 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
636 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
637 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
637 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
638 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
638 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
639 1 1 1 1 28 TRP HE3 . 28 TRP HE3 1 1
639 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
640 1 1 1 1 28 TRP HE3 . 28 TRP HE3 1 1
640 1 2 1 1 34 GLN H . 34 GLN HN 1 1
641 1 1 1 1 28 TRP HE3 . 28 TRP HE3 1 1
641 1 2 1 1 54 VAL QG . 54 VAL QG2 1 1
642 1 1 1 1 28 TRP HE3 . 28 TRP HE3 1 1
642 1 2 1 1 57 MET HA . 57 MET HA 1 1
643 1 1 1 1 28 TRP HE3 . 28 TRP HE3 1 1
643 1 2 1 1 57 MET ME . 57 MET QE 1 1
644 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
644 1 2 1 1 33 GLU H . 33 GLU HN 1 1
645 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
645 1 2 1 1 34 GLN H . 34 GLN HN 1 1
646 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
646 1 2 1 1 34 GLN HG3 . 34 GLN HG3 1 1
647 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
647 1 2 1 1 49 SER HA . 49 SER HA 1 1
648 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
648 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
649 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
649 1 2 1 1 32 LYS HD3 . 32 LYS HD3 1 1
650 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
650 1 2 1 1 32 LYS HE3 . 32 LYS HE3 1 1
651 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
651 1 2 1 1 49 SER HA . 49 SER HA 1 1
652 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
652 1 2 1 1 50 ASP H . 50 ASP HN 1 1
653 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
653 1 2 1 1 50 ASP HB3 . 50 ASP HB3 1 1
654 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
654 1 2 1 1 51 ALA H . 51 ALA HN 1 1
655 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
655 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
656 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
656 1 2 1 1 34 GLN H . 34 GLN HN 1 1
657 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
657 1 2 1 1 34 GLN HA . 34 GLN HA 1 1
658 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
658 1 2 1 1 34 GLN HG3 . 34 GLN HG3 1 1
659 1 1 1 1 29 ASN H . 29 ASN HN 1 1
659 1 2 1 1 30 ASP H . 30 ASP HN 1 1
660 1 1 1 1 29 ASN H . 29 ASN HN 1 1
660 1 2 1 1 31 GLY H . 31 GLY HN 1 1
661 1 1 1 1 29 ASN H . 29 ASN HN 1 1
661 1 2 1 1 54 VAL QG . 54 VAL QG2 1 1
662 1 1 1 1 29 ASN H . 29 ASN HN 1 1
662 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1
663 1 1 1 1 29 ASN H . 29 ASN HN 1 1
663 1 2 1 1 57 MET HA . 57 MET HA 1 1
664 1 1 1 1 29 ASN H . 29 ASN HN 1 1
664 1 2 1 1 58 ASP H . 58 ASP HN 1 1
665 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
665 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 1
666 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
666 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
667 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
667 1 2 1 1 56 LYS HD3 . 56 LYS HD3 1 1
668 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
668 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1
669 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 1
669 1 2 1 1 30 ASP H . 30 ASP HN 1 1
670 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 1
670 1 2 1 1 32 LYS H . 32 LYS HN 1 1
671 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 1
671 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
672 1 1 1 1 29 ASN HD21 . 29 ASN HD21 1 1
672 1 2 1 1 30 ASP H . 30 ASP HN 1 1
673 1 1 1 1 29 ASN HD21 . 29 ASN HD21 1 1
673 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
674 1 1 1 1 29 ASN HD21 . 29 ASN HD21 1 1
674 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
675 1 1 1 1 29 ASN HD21 . 29 ASN HD21 1 1
675 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
676 1 1 1 1 29 ASN HD21 . 29 ASN HD21 1 1
676 1 2 1 1 55 TYR H . 55 TYR HN 1 1
677 1 1 1 1 29 ASN HD21 . 29 ASN HD21 1 1
677 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
678 1 1 1 1 29 ASN HD22 . 29 ASN HD22 1 1
678 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
679 1 1 1 1 29 ASN HD22 . 29 ASN HD22 1 1
679 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
680 1 1 1 1 29 ASN HD22 . 29 ASN HD22 1 1
680 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
681 1 1 1 1 29 ASN HD22 . 29 ASN HD22 1 1
681 1 2 1 1 55 TYR H . 55 TYR HN 1 1
682 1 1 1 1 29 ASN HD22 . 29 ASN HD22 1 1
682 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
683 1 1 1 1 29 ASN HD22 . 29 ASN HD22 1 1
683 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
684 1 1 1 1 30 ASP H . 30 ASP HN 1 1
684 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
685 1 1 1 1 30 ASP H . 30 ASP HN 1 1
685 1 2 1 1 31 GLY H . 31 GLY HN 1 1
686 1 1 1 1 30 ASP H . 30 ASP HN 1 1
686 1 2 1 1 32 LYS H . 32 LYS HN 1 1
687 1 1 1 1 30 ASP H . 30 ASP HN 1 1
687 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
688 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
688 1 2 1 1 31 GLY H . 31 GLY HN 1 1
689 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
689 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1
690 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
690 1 2 1 1 31 GLY HA3 . 31 GLY HA2 1 1
691 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
691 1 2 1 1 32 LYS H . 32 LYS HN 1 1
692 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
692 1 2 1 1 31 GLY H . 31 GLY HN 1 1
693 1 1 1 1 31 GLY H . 31 GLY HN 1 1
693 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
694 1 1 1 1 32 LYS H . 32 LYS HN 1 1
694 1 2 1 1 33 GLU H . 33 GLU HN 1 1
695 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
695 1 2 1 1 32 LYS HD3 . 32 LYS HD3 1 1
696 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
696 1 2 1 1 32 LYS HE3 . 32 LYS HE3 1 1
697 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
697 1 2 1 1 33 GLU H . 33 GLU HN 1 1
698 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
698 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
699 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
699 1 2 1 1 33 GLU H . 33 GLU HN 1 1
700 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
700 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
701 1 1 1 1 32 LYS HD3 . 32 LYS HD3 1 1
701 1 2 1 1 50 ASP HB3 . 50 ASP HB3 1 1
702 1 1 1 1 32 LYS HE3 . 32 LYS HE3 1 1
702 1 2 1 1 33 GLU H . 33 GLU HN 1 1
703 1 1 1 1 33 GLU H . 33 GLU HN 1 1
703 1 2 1 1 34 GLN H . 34 GLN HN 1 1
704 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
704 1 2 1 1 34 GLN H . 34 GLN HN 1 1
705 1 1 1 1 34 GLN H . 34 GLN HN 1 1
705 1 2 1 1 35 THR H . 35 THR HN 1 1
706 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
706 1 2 1 1 34 GLN HE21 . 34 GLN HE21 1 1
707 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
707 1 2 1 1 34 GLN HE22 . 34 GLN HE22 1 1
708 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
708 1 2 1 1 35 THR H . 35 THR HN 1 1
709 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
709 1 2 1 1 35 THR HA . 35 THR HA 1 1
710 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
710 1 2 1 1 35 THR MG . 35 THR QG2 1 1
711 1 1 1 1 34 GLN HE21 . 34 GLN HE21 1 1
711 1 2 1 1 35 THR H . 35 THR HN 1 1
712 1 1 1 1 34 GLN HE21 . 34 GLN HE21 1 1
712 1 2 1 1 35 THR HA . 35 THR HA 1 1
713 1 1 1 1 34 GLN HE21 . 34 GLN HE21 1 1
713 1 2 1 1 35 THR MG . 35 THR QG2 1 1
714 1 1 1 1 34 GLN HE21 . 34 GLN HE21 1 1
714 1 2 1 1 36 VAL QG . 36 VAL QG2 1 1
715 1 1 1 1 34 GLN HE21 . 34 GLN HE21 1 1
715 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
716 1 1 1 1 34 GLN HE21 . 34 GLN HE21 1 1
716 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
717 1 1 1 1 34 GLN HE22 . 34 GLN HE22 1 1
717 1 2 1 1 35 THR H . 35 THR HN 1 1
718 1 1 1 1 34 GLN HE22 . 34 GLN HE22 1 1
718 1 2 1 1 35 THR MG . 35 THR QG2 1 1
719 1 1 1 1 34 GLN HE22 . 34 GLN HE22 1 1
719 1 2 1 1 36 VAL QG . 36 VAL QG2 1 1
720 1 1 1 1 34 GLN HE22 . 34 GLN HE22 1 1
720 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
721 1 1 1 1 34 GLN HE22 . 34 GLN HE22 1 1
721 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
722 1 1 1 1 34 GLN HG3 . 34 GLN HG3 1 1
722 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
723 1 1 1 1 34 GLN HG3 . 34 GLN HG3 1 1
723 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
724 1 1 1 1 35 THR H . 35 THR HN 1 1
724 1 2 1 1 35 THR MG . 35 THR QG2 1 1
725 1 1 1 1 35 THR H . 35 THR HN 1 1
725 1 2 1 1 36 VAL H . 36 VAL HN 1 1
726 1 1 1 1 35 THR HA . 35 THR HA 1 1
726 1 2 1 1 35 THR MG . 35 THR QG2 1 1
727 1 1 1 1 35 THR HA . 35 THR HA 1 1
727 1 2 1 1 36 VAL H . 36 VAL HN 1 1
728 1 1 1 1 35 THR HA . 35 THR HA 1 1
728 1 2 1 1 36 VAL QG . 36 VAL QG2 1 1
729 1 1 1 1 35 THR HB . 35 THR HB 1 1
729 1 2 1 1 36 VAL H . 36 VAL HN 1 1
730 1 1 1 1 35 THR MG . 35 THR QG2 1 1
730 1 2 1 1 36 VAL H . 36 VAL HN 1 1
731 1 1 1 1 36 VAL H . 36 VAL HN 1 1
731 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
732 1 1 1 1 36 VAL H . 36 VAL HN 1 1
732 1 2 1 1 36 VAL QG . 36 VAL QG2 1 1
733 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
733 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1
734 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
734 1 2 1 1 37 ASN H . 37 ASN HN 1 1
735 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
735 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
736 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
736 1 2 1 1 38 THR H . 38 THR HN 1 1
737 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
737 1 2 1 1 37 ASN H . 37 ASN HN 1 1
738 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
738 1 2 1 1 37 ASN HD21 . 37 ASN HD22 1 1
739 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
739 1 2 1 1 38 THR H . 38 THR HN 1 1
740 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
740 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
741 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1
741 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
742 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1
742 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
743 1 1 1 1 37 ASN H . 37 ASN HN 1 1
743 1 2 1 1 37 ASN HD21 . 37 ASN HD22 1 1
744 1 1 1 1 37 ASN H . 37 ASN HN 1 1
744 1 2 1 1 38 THR H . 38 THR HN 1 1
745 1 1 1 1 37 ASN HD21 . 37 ASN HD22 1 1
745 1 2 1 1 38 THR MG . 38 THR QG2 1 1
746 1 1 1 1 37 ASN HD22 . 37 ASN HD21 1 1
746 1 2 1 1 38 THR HB . 38 THR HB 1 1
747 1 1 1 1 37 ASN HD22 . 37 ASN HD21 1 1
747 1 2 1 1 38 THR MG . 38 THR QG2 1 1
748 1 1 1 1 38 THR H . 38 THR HN 1 1
748 1 2 1 1 38 THR HB . 38 THR HB 1 1
749 1 1 1 1 38 THR H . 38 THR HN 1 1
749 1 2 1 1 38 THR MG . 38 THR QG2 1 1
750 1 1 1 1 38 THR H . 38 THR HN 1 1
750 1 2 1 1 39 LEU H . 39 LEU HN 1 1
751 1 1 1 1 38 THR H . 38 THR HN 1 1
751 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
752 1 1 1 1 38 THR HA . 38 THR HA 1 1
752 1 2 1 1 38 THR MG . 38 THR QG2 1 1
753 1 1 1 1 38 THR HA . 38 THR HA 1 1
753 1 2 1 1 39 LEU H . 39 LEU HN 1 1
754 1 1 1 1 38 THR HB . 38 THR HB 1 1
754 1 2 1 1 39 LEU H . 39 LEU HN 1 1
755 1 1 1 1 38 THR MG . 38 THR QG2 1 1
755 1 2 1 1 39 LEU H . 39 LEU HN 1 1
756 1 1 1 1 38 THR MG . 38 THR QG2 1 1
756 1 2 1 1 40 GLY H . 40 GLY HN 1 1
757 1 1 1 1 39 LEU H . 39 LEU HN 1 1
757 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
758 1 1 1 1 39 LEU H . 39 LEU HN 1 1
758 1 2 1 1 39 LEU QD . 39 LEU QD2 1 1
759 1 1 1 1 39 LEU H . 39 LEU HN 1 1
759 1 2 1 1 40 GLY H . 40 GLY HN 1 1
760 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
760 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
761 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
761 1 2 1 1 40 GLY H . 40 GLY HN 1 1
762 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
762 1 2 1 1 40 GLY HA2 . 40 GLY HA2 1 1
763 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
763 1 2 1 1 40 GLY HA3 . 40 GLY HA1 1 1
764 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
764 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1
765 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
765 1 2 1 1 39 LEU QD . 39 LEU QD2 1 1
766 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
766 1 2 1 1 40 GLY H . 40 GLY HN 1 1
767 1 1 1 1 39 LEU QD . 39 LEU QD1 1 1
767 1 2 1 1 40 GLY H . 40 GLY HN 1 1
768 1 1 1 1 39 LEU QD . 39 LEU QD2 1 1
768 1 2 1 1 40 GLY HA3 . 40 GLY HA1 1 1
769 1 1 1 1 39 LEU QD . 39 LEU QD2 1 1
769 1 2 1 1 43 ASP HA . 43 ASP HA 1 1
770 1 1 1 1 39 LEU QD . 39 LEU QD2 1 1
770 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1
771 1 1 1 1 39 LEU QD . 39 LEU QD2 1 1
771 1 2 1 1 44 SER H . 44 SER HN 1 1
772 1 1 1 1 39 LEU QD . 39 LEU QD2 1 1
772 1 2 1 1 44 SER HA . 44 SER HA 1 1
773 1 1 1 1 39 LEU QD . 39 LEU QD1 1 1
773 1 2 1 1 45 ILE H . 45 ILE HN 1 1
774 1 1 1 1 39 LEU QD . 39 LEU QD2 1 1
774 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
775 1 1 1 1 39 LEU QD . 39 LEU QD2 1 1
775 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
776 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
776 1 2 1 1 40 GLY H . 40 GLY HN 1 1
777 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
777 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1
778 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
778 1 2 1 1 44 SER HA . 44 SER HA 1 1
779 1 1 1 1 40 GLY H . 40 GLY HN 1 1
779 1 2 1 1 43 ASP H . 43 ASP HN 1 1
780 1 1 1 1 40 GLY H . 40 GLY HN 1 1
780 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1
781 1 1 1 1 40 GLY H . 40 GLY HN 1 1
781 1 2 1 1 44 SER H . 44 SER HN 1 1
782 1 1 1 1 40 GLY HA2 . 40 GLY HA2 1 1
782 1 2 1 1 41 SER H . 41 SER HN 1 1
783 1 1 1 1 40 GLY HA2 . 40 GLY HA2 1 1
783 1 2 1 1 41 SER HA . 41 SER HA 1 1
784 1 1 1 1 40 GLY HA3 . 40 GLY HA1 1 1
784 1 2 1 1 41 SER H . 41 SER HN 1 1
785 1 1 1 1 40 GLY HA3 . 40 GLY HA1 1 1
785 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1
786 1 1 1 1 41 SER H . 41 SER HN 1 1
786 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1
787 1 1 1 1 41 SER HA . 41 SER HA 1 1
787 1 2 1 1 42 HIS H . 42 HIS HN 1 1
788 1 1 1 1 41 SER HA . 41 SER HA 1 1
788 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
789 1 1 1 1 42 HIS H . 42 HIS HN 1 1
789 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
790 1 1 1 1 42 HIS H . 42 HIS HN 1 1
790 1 2 1 1 43 ASP HA . 43 ASP HA 1 1
791 1 1 1 1 42 HIS HA . 42 HIS HA 1 1
791 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
792 1 1 1 1 43 ASP H . 43 ASP HN 1 1
792 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1
793 1 1 1 1 43 ASP H . 43 ASP HN 1 1
793 1 2 1 1 44 SER H . 44 SER HN 1 1
794 1 1 1 1 43 ASP HA . 43 ASP HA 1 1
794 1 2 1 1 44 SER H . 44 SER HN 1 1
795 1 1 1 1 43 ASP HA . 43 ASP HA 1 1
795 1 2 1 1 44 SER HA . 44 SER HA 1 1
796 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 1
796 1 2 1 1 44 SER H . 44 SER HN 1 1
797 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 1
797 1 2 1 1 44 SER HA . 44 SER HA 1 1
798 1 1 1 1 44 SER H . 44 SER HN 1 1
798 1 2 1 1 45 ILE H . 45 ILE HN 1 1
799 1 1 1 1 44 SER HA . 44 SER HA 1 1
799 1 2 1 1 45 ILE H . 45 ILE HN 1 1
800 1 1 1 1 44 SER HA . 44 SER HA 1 1
800 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
801 1 1 1 1 44 SER HA . 44 SER HA 1 1
801 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
802 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
802 1 2 1 1 45 ILE H . 45 ILE HN 1 1
803 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
803 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
804 1 1 1 1 45 ILE H . 45 ILE HN 1 1
804 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
805 1 1 1 1 45 ILE H . 45 ILE HN 1 1
805 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
806 1 1 1 1 45 ILE H . 45 ILE HN 1 1
806 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
807 1 1 1 1 45 ILE H . 45 ILE HN 1 1
807 1 2 1 1 46 ASP H . 46 ASP HN 1 1
808 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
808 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
809 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
809 1 2 1 1 46 ASP H . 46 ASP HN 1 1
810 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
810 1 2 1 1 46 ASP HA . 46 ASP HA 1 1
811 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
811 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
812 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
812 1 2 1 1 46 ASP H . 46 ASP HN 1 1
813 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
813 1 2 1 1 46 ASP H . 46 ASP HN 1 1
814 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
814 1 2 1 1 46 ASP HA . 46 ASP HA 1 1
815 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
815 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
816 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
816 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
817 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
817 1 2 1 1 46 ASP H . 46 ASP HN 1 1
818 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
818 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
819 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
819 1 2 1 1 46 ASP H . 46 ASP HN 1 1
820 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
820 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
821 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
821 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
822 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
822 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
823 1 1 1 1 46 ASP H . 46 ASP HN 1 1
823 1 2 1 1 46 ASP HB3 . 46 ASP HB3 1 1
824 1 1 1 1 46 ASP H . 46 ASP HN 1 1
824 1 2 1 1 47 PHE H . 47 PHE HN 1 1
825 1 1 1 1 46 ASP H . 46 ASP HN 1 1
825 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
826 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
826 1 2 1 1 47 PHE H . 47 PHE HN 1 1
827 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
827 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
828 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1
828 1 2 1 1 47 PHE H . 47 PHE HN 1 1
829 1 1 1 1 47 PHE H . 47 PHE HN 1 1
829 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
830 1 1 1 1 47 PHE H . 47 PHE HN 1 1
830 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
831 1 1 1 1 47 PHE H . 47 PHE HN 1 1
831 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
832 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
832 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
833 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
833 1 2 1 1 48 SER H . 48 SER HN 1 1
834 1 1 1 1 47 PHE HB3 . 47 PHE HB3 1 1
834 1 2 1 1 48 SER H . 48 SER HN 1 1
835 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
835 1 2 1 1 48 SER H . 48 SER HN 1 1
836 1 1 1 1 48 SER H . 48 SER HN 1 1
836 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1
837 1 1 1 1 48 SER HA . 48 SER HA 1 1
837 1 2 1 1 49 SER H . 49 SER HN 1 1
838 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1
838 1 2 1 1 49 SER H . 49 SER HN 1 1
839 1 1 1 1 49 SER H . 49 SER HN 1 1
839 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
840 1 1 1 1 49 SER HA . 49 SER HA 1 1
840 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
841 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
841 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
842 1 1 1 1 50 ASP H . 50 ASP HN 1 1
842 1 2 1 1 51 ALA H . 51 ALA HN 1 1
843 1 1 1 1 50 ASP H . 50 ASP HN 1 1
843 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
844 1 1 1 1 50 ASP HB3 . 50 ASP HB3 1 1
844 1 2 1 1 51 ALA H . 51 ALA HN 1 1
845 1 1 1 1 50 ASP HB3 . 50 ASP HB3 1 1
845 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
846 1 1 1 1 51 ALA H . 51 ALA HN 1 1
846 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
847 1 1 1 1 51 ALA H . 51 ALA HN 1 1
847 1 2 1 1 52 GLY H . 52 GLY HN 1 1
848 1 1 1 1 51 ALA H . 51 ALA HN 1 1
848 1 2 1 1 53 SER H . 53 SER HN 1 1
849 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
849 1 2 1 1 52 GLY H . 52 GLY HN 1 1
850 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
850 1 2 1 1 52 GLY H . 52 GLY HN 1 1
851 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
851 1 2 1 1 52 GLY HA2 . 52 GLY HA2 1 1
852 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
852 1 2 1 1 52 GLY HA3 . 52 GLY HA1 1 1
853 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
853 1 2 1 1 53 SER H . 53 SER HN 1 1
854 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
854 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
855 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
855 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
856 1 1 1 1 52 GLY H . 52 GLY HN 1 1
856 1 2 1 1 53 SER H . 53 SER HN 1 1
857 1 1 1 1 53 SER H . 53 SER HN 1 1
857 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
858 1 1 1 1 53 SER H . 53 SER HN 1 1
858 1 2 1 1 54 VAL H . 54 VAL HN 1 1
859 1 1 1 1 53 SER H . 53 SER HN 1 1
859 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
860 1 1 1 1 53 SER HA . 53 SER HA 1 1
860 1 2 1 1 54 VAL H . 54 VAL HN 1 1
861 1 1 1 1 53 SER HA . 53 SER HA 1 1
861 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
862 1 1 1 1 53 SER HA . 53 SER HA 1 1
862 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
863 1 1 1 1 53 SER HB3 . 53 SER HB3 1 1
863 1 2 1 1 54 VAL H . 54 VAL HN 1 1
864 1 1 1 1 53 SER HB3 . 53 SER HB3 1 1
864 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
865 1 1 1 1 54 VAL H . 54 VAL HN 1 1
865 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
866 1 1 1 1 54 VAL H . 54 VAL HN 1 1
866 1 2 1 1 54 VAL QG . 54 VAL QG2 1 1
867 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
867 1 2 1 1 55 TYR H . 55 TYR HN 1 1
868 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
868 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
869 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
869 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
870 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
870 1 2 1 1 56 LYS H . 56 LYS HN 1 1
871 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
871 1 2 1 1 55 TYR H . 55 TYR HN 1 1
872 1 1 1 1 54 VAL QG . 54 VAL QG1 1 1
872 1 2 1 1 55 TYR H . 55 TYR HN 1 1
873 1 1 1 1 54 VAL QG . 54 VAL QG2 1 1
873 1 2 1 1 56 LYS H . 56 LYS HN 1 1
874 1 1 1 1 54 VAL QG . 54 VAL QG2 1 1
874 1 2 1 1 56 LYS HA . 56 LYS HA 1 1
875 1 1 1 1 54 VAL QG . 54 VAL QG2 1 1
875 1 2 1 1 57 MET HA . 57 MET HA 1 1
876 1 1 1 1 54 VAL QG . 54 VAL QG2 1 1
876 1 2 1 1 57 MET ME . 57 MET QE 1 1
877 1 1 1 1 54 VAL QG . 54 VAL QG2 1 1
877 1 2 1 1 76 LEU H . 76 LEU HN 1 1
878 1 1 1 1 55 TYR H . 55 TYR HN 1 1
878 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
879 1 1 1 1 55 TYR H . 55 TYR HN 1 1
879 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
880 1 1 1 1 55 TYR H . 55 TYR HN 1 1
880 1 2 1 1 56 LYS H . 56 LYS HN 1 1
881 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
881 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
882 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
882 1 2 1 1 75 GLY H . 75 GLY HN 1 1
883 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
883 1 2 1 1 75 GLY QA . 75 GLY QA 1 1
884 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
884 1 2 1 1 76 LEU H . 76 LEU HN 1 1
885 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
885 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
886 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
886 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
887 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
887 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
888 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
888 1 2 1 1 56 LYS H . 56 LYS HN 1 1
889 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
889 1 2 1 1 76 LEU H . 76 LEU HN 1 1
890 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
890 1 2 1 1 56 LYS H . 56 LYS HN 1 1
891 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
891 1 2 1 1 56 LYS HB3 . 56 LYS HB3 1 1
892 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
892 1 2 1 1 56 LYS HD3 . 56 LYS HD3 1 1
893 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
893 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1
894 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
894 1 2 1 1 76 LEU H . 76 LEU HN 1 1
895 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
895 1 2 1 1 56 LYS H . 56 LYS HN 1 1
896 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
896 1 2 1 1 56 LYS HD3 . 56 LYS HD3 1 1
897 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
897 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1
898 1 1 1 1 56 LYS H . 56 LYS HN 1 1
898 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1
899 1 1 1 1 56 LYS H . 56 LYS HN 1 1
899 1 2 1 1 57 MET H . 57 MET HN 1 1
900 1 1 1 1 56 LYS H . 56 LYS HN 1 1
900 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
901 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
901 1 2 1 1 57 MET H . 57 MET HN 1 1
902 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
902 1 2 1 1 57 MET HA . 57 MET HA 1 1
903 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
903 1 2 1 1 73 PHE H . 73 PHE HN 1 1
904 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
904 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
905 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
905 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
906 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
906 1 2 1 1 75 GLY QA . 75 GLY QA 1 1
907 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
907 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
908 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1
908 1 2 1 1 56 LYS HD3 . 56 LYS HD3 1 1
909 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1
909 1 2 1 1 57 MET H . 57 MET HN 1 1
910 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1
910 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
911 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1
911 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
912 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1
912 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
913 1 1 1 1 57 MET H . 57 MET HN 1 1
913 1 2 1 1 57 MET HB3 . 57 MET HB3 1 1
914 1 1 1 1 57 MET H . 57 MET HN 1 1
914 1 2 1 1 58 ASP H . 58 ASP HN 1 1
915 1 1 1 1 57 MET H . 57 MET HN 1 1
915 1 2 1 1 73 PHE H . 73 PHE HN 1 1
916 1 1 1 1 57 MET H . 57 MET HN 1 1
916 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
917 1 1 1 1 57 MET H . 57 MET HN 1 1
917 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
918 1 1 1 1 57 MET H . 57 MET HN 1 1
918 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
919 1 1 1 1 57 MET H . 57 MET HN 1 1
919 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
920 1 1 1 1 57 MET H . 57 MET HN 1 1
920 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
921 1 1 1 1 57 MET HA . 57 MET HA 1 1
921 1 2 1 1 57 MET ME . 57 MET QE 1 1
922 1 1 1 1 57 MET HA . 57 MET HA 1 1
922 1 2 1 1 58 ASP H . 58 ASP HN 1 1
923 1 1 1 1 57 MET HA . 57 MET HA 1 1
923 1 2 1 1 59 VAL H . 59 VAL HN 1 1
924 1 1 1 1 57 MET HA . 57 MET HA 1 1
924 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
925 1 1 1 1 57 MET HB3 . 57 MET HB3 1 1
925 1 2 1 1 57 MET ME . 57 MET QE 1 1
926 1 1 1 1 57 MET HB3 . 57 MET HB3 1 1
926 1 2 1 1 58 ASP H . 58 ASP HN 1 1
927 1 1 1 1 57 MET HB3 . 57 MET HB3 1 1
927 1 2 1 1 73 PHE H . 73 PHE HN 1 1
928 1 1 1 1 57 MET HB3 . 57 MET HB3 1 1
928 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
929 1 1 1 1 57 MET HB3 . 57 MET HB3 1 1
929 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
930 1 1 1 1 57 MET HB3 . 57 MET HB3 1 1
930 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
931 1 1 1 1 57 MET HB3 . 57 MET HB3 1 1
931 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
932 1 1 1 1 57 MET ME . 57 MET QE 1 1
932 1 2 1 1 57 MET HG3 . 57 MET HG3 1 1
933 1 1 1 1 57 MET ME . 57 MET QE 1 1
933 1 2 1 1 58 ASP H . 58 ASP HN 1 1
934 1 1 1 1 57 MET ME . 57 MET QE 1 1
934 1 2 1 1 59 VAL QG . 59 VAL QG2 1 1
935 1 1 1 1 57 MET ME . 57 MET QE 1 1
935 1 2 1 1 81 THR HA . 81 THR HA 1 1
936 1 1 1 1 57 MET ME . 57 MET QE 1 1
936 1 2 1 1 81 THR HB . 81 THR HB 1 1
937 1 1 1 1 57 MET ME . 57 MET QE 1 1
937 1 2 1 1 81 THR MG . 81 THR QG2 1 1
938 1 1 1 1 57 MET ME . 57 MET QE 1 1
938 1 2 1 1 83 VAL QG . 83 VAL QG2 1 1
939 1 1 1 1 57 MET ME . 57 MET QE 1 1
939 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
940 1 1 1 1 57 MET HG3 . 57 MET HG3 1 1
940 1 2 1 1 58 ASP H . 58 ASP HN 1 1
941 1 1 1 1 57 MET HG3 . 57 MET HG3 1 1
941 1 2 1 1 58 ASP HA . 58 ASP HA 1 1
942 1 1 1 1 57 MET HG3 . 57 MET HG3 1 1
942 1 2 1 1 59 VAL H . 59 VAL HN 1 1
943 1 1 1 1 57 MET HG3 . 57 MET HG3 1 1
943 1 2 1 1 59 VAL QG . 59 VAL QG2 1 1
944 1 1 1 1 57 MET HG3 . 57 MET HG3 1 1
944 1 2 1 1 73 PHE H . 73 PHE HN 1 1
945 1 1 1 1 57 MET HG3 . 57 MET HG3 1 1
945 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
946 1 1 1 1 57 MET HG3 . 57 MET HG3 1 1
946 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
947 1 1 1 1 58 ASP H . 58 ASP HN 1 1
947 1 2 1 1 59 VAL H . 59 VAL HN 1 1
948 1 1 1 1 58 ASP H . 58 ASP HN 1 1
948 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
949 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
949 1 2 1 1 59 VAL H . 59 VAL HN 1 1
950 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
950 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
951 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
951 1 2 1 1 59 VAL QG . 59 VAL QG2 1 1
952 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
952 1 2 1 1 71 GLY H . 71 GLY HN 1 1
953 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
953 1 2 1 1 72 HIS H . 72 HIS HN 1 1
954 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
954 1 2 1 1 72 HIS HA . 72 HIS HA 1 1
955 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
955 1 2 1 1 73 PHE H . 73 PHE HN 1 1
956 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
956 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
957 1 1 1 1 59 VAL H . 59 VAL HN 1 1
957 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
958 1 1 1 1 59 VAL H . 59 VAL HN 1 1
958 1 2 1 1 59 VAL QG . 59 VAL QG2 1 1
959 1 1 1 1 59 VAL H . 59 VAL HN 1 1
959 1 2 1 1 60 THR H . 60 THR HN 1 1
960 1 1 1 1 59 VAL H . 59 VAL HN 1 1
960 1 2 1 1 60 THR HB . 60 THR HB 1 1
961 1 1 1 1 59 VAL H . 59 VAL HN 1 1
961 1 2 1 1 71 GLY QA . 71 GLY HA2 1 1
962 1 1 1 1 59 VAL H . 59 VAL HN 1 1
962 1 2 1 1 72 HIS H . 72 HIS HN 1 1
963 1 1 1 1 59 VAL H . 59 VAL HN 1 1
963 1 2 1 1 72 HIS HA . 72 HIS HA 1 1
964 1 1 1 1 59 VAL H . 59 VAL HN 1 1
964 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
965 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
965 1 2 1 1 59 VAL QG . 59 VAL QG2 1 1
966 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
966 1 2 1 1 60 THR H . 60 THR HN 1 1
967 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
967 1 2 1 1 60 THR H . 60 THR HN 1 1
968 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
968 1 2 1 1 60 THR MG . 60 THR QG2 1 1
969 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
969 1 2 1 1 70 THR HA . 70 THR HA 1 1
970 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
970 1 2 1 1 71 GLY H . 71 GLY HN 1 1
971 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
971 1 2 1 1 71 GLY QA . 71 GLY HA2 1 1
972 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
972 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
973 1 1 1 1 59 VAL QG . 59 VAL QG2 1 1
973 1 2 1 1 60 THR H . 60 THR HN 1 1
974 1 1 1 1 59 VAL QG . 59 VAL QG1 1 1
974 1 2 1 1 60 THR HA . 60 THR HA 1 1
975 1 1 1 1 59 VAL QG . 59 VAL QG1 1 1
975 1 2 1 1 60 THR MG . 60 THR QG2 1 1
976 1 1 1 1 59 VAL QG . 59 VAL QG2 1 1
976 1 2 1 1 69 PHE QR . 69 PHE QR 1 1
977 1 1 1 1 59 VAL QG . 59 VAL QG1 1 1
977 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
978 1 1 1 1 59 VAL QG . 59 VAL QG1 1 1
978 1 2 1 1 70 THR HA . 70 THR HA 1 1
979 1 1 1 1 59 VAL QG . 59 VAL QG1 1 1
979 1 2 1 1 70 THR HB . 70 THR HB 1 1
980 1 1 1 1 59 VAL QG . 59 VAL QG2 1 1
980 1 2 1 1 71 GLY H . 71 GLY HN 1 1
981 1 1 1 1 59 VAL QG . 59 VAL QG2 1 1
981 1 2 1 1 71 GLY QA . 71 GLY HA2 1 1
982 1 1 1 1 59 VAL QG . 59 VAL QG2 1 1
982 1 2 1 1 72 HIS HA . 72 HIS HA 1 1
983 1 1 1 1 59 VAL QG . 59 VAL QG2 1 1
983 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
984 1 1 1 1 59 VAL QG . 59 VAL QG2 1 1
984 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
985 1 1 1 1 59 VAL QG . 59 VAL QG2 1 1
985 1 2 1 1 83 VAL QG . 83 VAL QG1 1 1
986 1 1 1 1 60 THR H . 60 THR HN 1 1
986 1 2 1 1 60 THR HB . 60 THR HB 1 1
987 1 1 1 1 60 THR H . 60 THR HN 1 1
987 1 2 1 1 60 THR MG . 60 THR QG2 1 1
988 1 1 1 1 60 THR H . 60 THR HN 1 1
988 1 2 1 1 61 GLY H . 61 GLY HN 1 1
989 1 1 1 1 60 THR H . 60 THR HN 1 1
989 1 2 1 1 61 GLY HA2 . 61 GLY HA1 1 1
990 1 1 1 1 60 THR H . 60 THR HN 1 1
990 1 2 1 1 70 THR HA . 70 THR HA 1 1
991 1 1 1 1 60 THR HA . 60 THR HA 1 1
991 1 2 1 1 60 THR MG . 60 THR QG2 1 1
992 1 1 1 1 60 THR HA . 60 THR HA 1 1
992 1 2 1 1 61 GLY H . 61 GLY HN 1 1
993 1 1 1 1 60 THR HA . 60 THR HA 1 1
993 1 2 1 1 61 GLY HA2 . 61 GLY HA1 1 1
994 1 1 1 1 60 THR HA . 60 THR HA 1 1
994 1 2 1 1 69 PHE H . 69 PHE HN 1 1
995 1 1 1 1 60 THR HA . 60 THR HA 1 1
995 1 2 1 1 69 PHE QR . 69 PHE QR 1 1
996 1 1 1 1 60 THR HA . 60 THR HA 1 1
996 1 2 1 1 70 THR HA . 70 THR HA 1 1
997 1 1 1 1 60 THR HA . 60 THR HA 1 1
997 1 2 1 1 70 THR HB . 70 THR HB 1 1
998 1 1 1 1 60 THR HA . 60 THR HA 1 1
998 1 2 1 1 70 THR MG . 70 THR QG2 1 1
999 1 1 1 1 60 THR HA . 60 THR HA 1 1
999 1 2 1 1 71 GLY H . 71 GLY HN 1 1
1000 1 1 1 1 60 THR HB . 60 THR HB 1 1
1000 1 2 1 1 70 THR HA . 70 THR HA 1 1
1001 1 1 1 1 60 THR HB . 60 THR HB 1 1
1001 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1002 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1002 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1003 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1003 1 2 1 1 61 GLY HA2 . 61 GLY HA1 1 1
1004 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1004 1 2 1 1 69 PHE QR . 69 PHE QR 1 1
1005 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1005 1 2 1 1 70 THR HB . 70 THR HB 1 1
1006 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1006 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1007 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1007 1 2 1 1 71 GLY H . 71 GLY HN 1 1
1008 1 1 1 1 61 GLY H . 61 GLY HN 1 1
1008 1 2 1 1 62 THR H . 62 THR HN 1 1
1009 1 1 1 1 61 GLY H . 61 GLY HN 1 1
1009 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1010 1 1 1 1 61 GLY H . 61 GLY HN 1 1
1010 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1011 1 1 1 1 61 GLY H . 61 GLY HN 1 1
1011 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
1012 1 1 1 1 61 GLY H . 61 GLY HN 1 1
1012 1 2 1 1 70 THR HA . 70 THR HA 1 1
1013 1 1 1 1 61 GLY H . 61 GLY HN 1 1
1013 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1014 1 1 1 1 61 GLY H . 61 GLY HN 1 1
1014 1 2 1 1 71 GLY H . 71 GLY HN 1 1
1015 1 1 1 1 61 GLY HA2 . 61 GLY HA1 1 1
1015 1 2 1 1 62 THR H . 62 THR HN 1 1
1016 1 1 1 1 61 GLY HA2 . 61 GLY HA1 1 1
1016 1 2 1 1 62 THR MG . 62 THR QG2 1 1
1017 1 1 1 1 61 GLY HA2 . 61 GLY HA1 1 1
1017 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1018 1 1 1 1 61 GLY HA2 . 61 GLY HA1 1 1
1018 1 2 1 1 69 PHE QR . 69 PHE QR 1 1
1019 1 1 1 1 61 GLY HA2 . 61 GLY HA1 1 1
1019 1 2 1 1 69 PHE HZ . 69 PHE HZ 1 1
1020 1 1 1 1 61 GLY HA3 . 61 GLY HA2 1 1
1020 1 2 1 1 62 THR H . 62 THR HN 1 1
1021 1 1 1 1 61 GLY HA3 . 61 GLY HA2 1 1
1021 1 2 1 1 69 PHE QR . 69 PHE QR 1 1
1022 1 1 1 1 61 GLY HA3 . 61 GLY HA2 1 1
1022 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
1023 1 1 1 1 62 THR H . 62 THR HN 1 1
1023 1 2 1 1 62 THR HB . 62 THR HB 1 1
1024 1 1 1 1 62 THR H . 62 THR HN 1 1
1024 1 2 1 1 62 THR MG . 62 THR QG2 1 1
1025 1 1 1 1 62 THR H . 62 THR HN 1 1
1025 1 2 1 1 63 THR H . 63 THR HN 1 1
1026 1 1 1 1 62 THR H . 62 THR HN 1 1
1026 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
1027 1 1 1 1 62 THR H . 62 THR HN 1 1
1027 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1028 1 1 1 1 62 THR H . 62 THR HN 1 1
1028 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
1029 1 1 1 1 62 THR H . 62 THR HN 1 1
1029 1 2 1 1 69 PHE HZ . 69 PHE HZ 1 1
1030 1 1 1 1 62 THR HA . 62 THR HA 1 1
1030 1 2 1 1 62 THR MG . 62 THR QG2 1 1
1031 1 1 1 1 62 THR HA . 62 THR HA 1 1
1031 1 2 1 1 63 THR H . 63 THR HN 1 1
1032 1 1 1 1 62 THR HA . 62 THR HA 1 1
1032 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1033 1 1 1 1 62 THR HA . 62 THR HA 1 1
1033 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1034 1 1 1 1 62 THR HA . 62 THR HA 1 1
1034 1 2 1 1 68 LYS H . 68 LYS HN 1 1
1035 1 1 1 1 62 THR HA . 62 THR HA 1 1
1035 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
1036 1 1 1 1 62 THR HA . 62 THR HA 1 1
1036 1 2 1 1 68 LYS HB3 . 68 LYS HB3 1 1
1037 1 1 1 1 62 THR HA . 62 THR HA 1 1
1037 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1038 1 1 1 1 62 THR HA . 62 THR HA 1 1
1038 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1039 1 1 1 1 62 THR HA . 62 THR HA 1 1
1039 1 2 1 1 69 PHE QR . 69 PHE QR 1 1
1040 1 1 1 1 62 THR HA . 62 THR HA 1 1
1040 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
1041 1 1 1 1 62 THR HB . 62 THR HB 1 1
1041 1 2 1 1 63 THR H . 63 THR HN 1 1
1042 1 1 1 1 62 THR HB . 62 THR HB 1 1
1042 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1043 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1043 1 2 1 1 63 THR H . 63 THR HN 1 1
1044 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1044 1 2 1 1 63 THR HA . 63 THR HA 1 1
1045 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1045 1 2 1 1 65 SER H . 65 SER HN 1 1
1046 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1046 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1047 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1047 1 2 1 1 66 GLY HA2 . 66 GLY HA1 1 1
1048 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1048 1 2 1 1 66 GLY HA3 . 66 GLY HA2 1 1
1049 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1049 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1050 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1050 1 2 1 1 67 GLU HA . 67 GLU HA 1 1
1051 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1051 1 2 1 1 68 LYS H . 68 LYS HN 1 1
1052 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1052 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
1053 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1053 1 2 1 1 68 LYS HB3 . 68 LYS HB3 1 1
1054 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1054 1 2 1 1 68 LYS HG3 . 68 LYS HG3 1 1
1055 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1055 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1056 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1056 1 2 1 1 69 PHE QR . 69 PHE QR 1 1
1057 1 1 1 1 63 THR H . 63 THR HN 1 1
1057 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1058 1 1 1 1 63 THR H . 63 THR HN 1 1
1058 1 2 1 1 65 SER H . 65 SER HN 1 1
1059 1 1 1 1 63 THR H . 63 THR HN 1 1
1059 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1060 1 1 1 1 63 THR H . 63 THR HN 1 1
1060 1 2 1 1 66 GLY HA2 . 66 GLY HA1 1 1
1061 1 1 1 1 63 THR H . 63 THR HN 1 1
1061 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1062 1 1 1 1 63 THR H . 63 THR HN 1 1
1062 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1063 1 1 1 1 63 THR H . 63 THR HN 1 1
1063 1 2 1 1 68 LYS H . 68 LYS HN 1 1
1064 1 1 1 1 63 THR H . 63 THR HN 1 1
1064 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
1065 1 1 1 1 63 THR H . 63 THR HN 1 1
1065 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1066 1 1 1 1 63 THR H . 63 THR HN 1 1
1066 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1067 1 1 1 1 63 THR H . 63 THR HN 1 1
1067 1 2 1 1 93 VAL QG . 93 VAL QG2 1 1
1068 1 1 1 1 63 THR HA . 63 THR HA 1 1
1068 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1069 1 1 1 1 63 THR HA . 63 THR HA 1 1
1069 1 2 1 1 64 GLN H . 64 GLN HN 1 1
1070 1 1 1 1 63 THR HA . 63 THR HA 1 1
1070 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
1071 1 1 1 1 63 THR HA . 63 THR HA 1 1
1071 1 2 1 1 65 SER H . 65 SER HN 1 1
1072 1 1 1 1 63 THR HA . 63 THR HA 1 1
1072 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1073 1 1 1 1 63 THR HA . 63 THR HA 1 1
1073 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
1074 1 1 1 1 63 THR HB . 63 THR HB 1 1
1074 1 2 1 1 64 GLN H . 64 GLN HN 1 1
1075 1 1 1 1 63 THR HB . 63 THR HB 1 1
1075 1 2 1 1 65 SER H . 65 SER HN 1 1
1076 1 1 1 1 63 THR HB . 63 THR HB 1 1
1076 1 2 1 1 93 VAL QG . 93 VAL QG1 1 1
1077 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1077 1 2 1 1 64 GLN H . 64 GLN HN 1 1
1078 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1078 1 2 1 1 65 SER H . 65 SER HN 1 1
1079 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1079 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1080 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1080 1 2 1 1 66 GLY HA2 . 66 GLY HA1 1 1
1081 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1081 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1082 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1082 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1083 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1083 1 2 1 1 68 LYS H . 68 LYS HN 1 1
1084 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1084 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1085 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1085 1 2 1 1 69 PHE HB3 . 69 PHE HB3 1 1
1086 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1086 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1087 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1087 1 2 1 1 69 PHE QR . 69 PHE QR 1 1
1088 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1088 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
1089 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1089 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1090 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1090 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1091 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1091 1 2 1 1 93 VAL QG . 93 VAL QG1 1 1
1092 1 1 1 1 64 GLN H . 64 GLN HN 1 1
1092 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 1
1093 1 1 1 1 64 GLN H . 64 GLN HN 1 1
1093 1 2 1 1 65 SER H . 65 SER HN 1 1
1094 1 1 1 1 64 GLN H . 64 GLN HN 1 1
1094 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1095 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
1095 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1
1096 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
1096 1 2 1 1 64 GLN HE22 . 64 GLN HE22 1 1
1097 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
1097 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1098 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1
1098 1 2 1 1 64 GLN HE22 . 64 GLN HE22 1 1
1099 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1
1099 1 2 1 1 65 SER H . 65 SER HN 1 1
1100 1 1 1 1 65 SER H . 65 SER HN 1 1
1100 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
1101 1 1 1 1 65 SER H . 65 SER HN 1 1
1101 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1102 1 1 1 1 65 SER H . 65 SER HN 1 1
1102 1 2 1 1 66 GLY HA2 . 66 GLY HA1 1 1
1103 1 1 1 1 65 SER H . 65 SER HN 1 1
1103 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1104 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
1104 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1105 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
1105 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1106 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1106 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1107 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1107 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1108 1 1 1 1 67 GLU H . 67 GLU HN 1 1
1108 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1109 1 1 1 1 67 GLU H . 67 GLU HN 1 1
1109 1 2 1 1 68 LYS H . 68 LYS HN 1 1
1110 1 1 1 1 67 GLU H . 67 GLU HN 1 1
1110 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1111 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1111 1 2 1 1 68 LYS H . 68 LYS HN 1 1
1112 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1112 1 2 1 1 68 LYS HB3 . 68 LYS HB3 1 1
1113 1 1 1 1 68 LYS H . 68 LYS HN 1 1
1113 1 2 1 1 68 LYS HB3 . 68 LYS HB3 1 1
1114 1 1 1 1 68 LYS H . 68 LYS HN 1 1
1114 1 2 1 1 68 LYS HG3 . 68 LYS HG3 1 1
1115 1 1 1 1 68 LYS H . 68 LYS HN 1 1
1115 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1116 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1116 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1117 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1117 1 2 1 1 69 PHE HB3 . 69 PHE HB3 1 1
1118 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1118 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1119 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1119 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1120 1 1 1 1 68 LYS HB3 . 68 LYS HB3 1 1
1120 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1121 1 1 1 1 68 LYS HG3 . 68 LYS HG3 1 1
1121 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1122 1 1 1 1 69 PHE H . 69 PHE HN 1 1
1122 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1123 1 1 1 1 69 PHE H . 69 PHE HN 1 1
1123 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
1124 1 1 1 1 69 PHE H . 69 PHE HN 1 1
1124 1 2 1 1 70 THR H . 70 THR HN 1 1
1125 1 1 1 1 69 PHE H . 69 PHE HN 1 1
1125 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1126 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
1126 1 2 1 1 69 PHE QR . 69 PHE QR 1 1
1127 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
1127 1 2 1 1 70 THR H . 70 THR HN 1 1
1128 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
1128 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1129 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
1129 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1130 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
1130 1 2 1 1 93 VAL QG . 93 VAL QG1 1 1
1131 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
1131 1 2 1 1 95 VAL QG . 95 VAL QG1 1 1
1132 1 1 1 1 69 PHE HB3 . 69 PHE HB3 1 1
1132 1 2 1 1 70 THR H . 70 THR HN 1 1
1133 1 1 1 1 69 PHE HB3 . 69 PHE HB3 1 1
1133 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1134 1 1 1 1 69 PHE HB3 . 69 PHE HB3 1 1
1134 1 2 1 1 93 VAL QG . 93 VAL QG2 1 1
1135 1 1 1 1 69 PHE HB3 . 69 PHE HB3 1 1
1135 1 2 1 1 95 VAL QG . 95 VAL QG1 1 1
1136 1 1 1 1 69 PHE QR . 69 PHE QR 1 1
1136 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1137 1 1 1 1 69 PHE QR . 69 PHE QR 1 1
1137 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1138 1 1 1 1 69 PHE QR . 69 PHE QR 1 1
1138 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
1139 1 1 1 1 69 PHE QR . 69 PHE QR 1 1
1139 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1140 1 1 1 1 69 PHE QR . 69 PHE QR 1 1
1140 1 2 1 1 93 VAL QG . 93 VAL QG1 1 1
1141 1 1 1 1 69 PHE QR . 69 PHE QR 1 1
1141 1 2 1 1 95 VAL QG . 95 VAL QG1 1 1
1142 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1142 1 2 1 1 70 THR H . 70 THR HN 1 1
1143 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1143 1 2 1 1 71 GLY H . 71 GLY HN 1 1
1144 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1144 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1145 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1145 1 2 1 1 93 VAL QG . 93 VAL QG2 1 1
1146 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1146 1 2 1 1 95 VAL QG . 95 VAL QG1 1 1
1147 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1147 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1148 1 1 1 1 69 PHE HZ . 69 PHE HZ 1 1
1148 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1149 1 1 1 1 69 PHE HZ . 69 PHE HZ 1 1
1149 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
1150 1 1 1 1 70 THR H . 70 THR HN 1 1
1150 1 2 1 1 70 THR HB . 70 THR HB 1 1
1151 1 1 1 1 70 THR H . 70 THR HN 1 1
1151 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1152 1 1 1 1 70 THR H . 70 THR HN 1 1
1152 1 2 1 1 71 GLY H . 71 GLY HN 1 1
1153 1 1 1 1 70 THR H . 70 THR HN 1 1
1153 1 2 1 1 95 VAL QG . 95 VAL QQG 1 1
1154 1 1 1 1 70 THR HA . 70 THR HA 1 1
1154 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1155 1 1 1 1 70 THR HA . 70 THR HA 1 1
1155 1 2 1 1 71 GLY H . 71 GLY HN 1 1
1156 1 1 1 1 70 THR HA . 70 THR HA 1 1
1156 1 2 1 1 71 GLY QA . 71 GLY HA2 1 1
1157 1 1 1 1 70 THR HA . 70 THR HA 1 1
1157 1 2 1 1 95 VAL QG . 95 VAL QG1 1 1
1158 1 1 1 1 70 THR HB . 70 THR HB 1 1
1158 1 2 1 1 71 GLY H . 71 GLY HN 1 1
1159 1 1 1 1 70 THR HB . 70 THR HB 1 1
1159 1 2 1 1 72 HIS HA . 72 HIS HA 1 1
1160 1 1 1 1 70 THR HB . 70 THR HB 1 1
1160 1 2 1 1 72 HIS HD2 . 72 HIS HD2 1 1
1161 1 1 1 1 70 THR HB . 70 THR HB 1 1
1161 1 2 1 1 72 HIS HE1 . 72 HIS HE1 1 1
1162 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1162 1 2 1 1 71 GLY H . 71 GLY HN 1 1
1163 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1163 1 2 1 1 71 GLY QA . 71 GLY HA1 1 1
1164 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1164 1 2 1 1 72 HIS H . 72 HIS HN 1 1
1165 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1165 1 2 1 1 72 HIS HD2 . 72 HIS HD2 1 1
1166 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1166 1 2 1 1 72 HIS HE1 . 72 HIS HE1 1 1
1167 1 1 1 1 71 GLY H . 71 GLY HN 1 1
1167 1 2 1 1 72 HIS H . 72 HIS HN 1 1
1168 1 1 1 1 71 GLY H . 71 GLY HN 1 1
1168 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1169 1 1 1 1 71 GLY H . 71 GLY HN 1 1
1169 1 2 1 1 95 VAL HB . 95 VAL HB 1 1
1170 1 1 1 1 71 GLY H . 71 GLY HN 1 1
1170 1 2 1 1 95 VAL QG . 95 VAL QQG 1 1
1171 1 1 1 1 71 GLY QA . 71 GLY HA1 1 1
1171 1 2 1 1 72 HIS H . 72 HIS HN 1 1
1172 1 1 1 1 71 GLY QA . 71 GLY HA2 1 1
1172 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1173 1 1 1 1 71 GLY QA . 71 GLY HA1 1 1
1173 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
1174 1 1 1 1 71 GLY QA . 71 GLY HA2 1 1
1174 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1175 1 1 1 1 71 GLY QA . 71 GLY HA2 1 1
1175 1 2 1 1 95 VAL HA . 95 VAL HA 1 1
1176 1 1 1 1 71 GLY QA . 71 GLY HA1 1 1
1176 1 2 1 1 95 VAL HB . 95 VAL HB 1 1
1177 1 1 1 1 71 GLY QA . 71 GLY HA1 1 1
1177 1 2 1 1 95 VAL QG . 95 VAL QG2 1 1
1178 1 1 1 1 72 HIS H . 72 HIS HN 1 1
1178 1 2 1 1 72 HIS HD2 . 72 HIS HD2 1 1
1179 1 1 1 1 72 HIS H . 72 HIS HN 1 1
1179 1 2 1 1 73 PHE H . 73 PHE HN 1 1
1180 1 1 1 1 72 HIS H . 72 HIS HN 1 1
1180 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1181 1 1 1 1 72 HIS H . 72 HIS HN 1 1
1181 1 2 1 1 95 VAL HB . 95 VAL HB 1 1
1182 1 1 1 1 72 HIS H . 72 HIS HN 1 1
1182 1 2 1 1 95 VAL QG . 95 VAL QQG 1 1
1183 1 1 1 1 72 HIS HA . 72 HIS HA 1 1
1183 1 2 1 1 73 PHE H . 73 PHE HN 1 1
1184 1 1 1 1 72 HIS HA . 72 HIS HA 1 1
1184 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1185 1 1 1 1 72 HIS HB3 . 72 HIS HB3 1 1
1185 1 2 1 1 72 HIS HD2 . 72 HIS HD2 1 1
1186 1 1 1 1 73 PHE H . 73 PHE HN 1 1
1186 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1187 1 1 1 1 73 PHE H . 73 PHE HN 1 1
1187 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1188 1 1 1 1 73 PHE H . 73 PHE HN 1 1
1188 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1189 1 1 1 1 73 PHE H . 73 PHE HN 1 1
1189 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
1190 1 1 1 1 73 PHE H . 73 PHE HN 1 1
1190 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1191 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1191 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1192 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1192 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1193 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1193 1 2 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1194 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1194 1 2 1 1 76 LEU QD . 76 LEU QD2 1 1
1195 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1195 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1196 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1196 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1197 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1197 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
1198 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1198 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1199 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1199 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1200 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
1200 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1201 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
1201 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
1202 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
1202 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1203 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
1203 1 2 1 1 83 VAL HA . 83 VAL HA 1 1
1204 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
1204 1 2 1 1 83 VAL QG . 83 VAL QG1 1 1
1205 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
1205 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1206 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
1206 1 2 1 1 95 VAL HB . 95 VAL HB 1 1
1207 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
1207 1 2 1 1 95 VAL QG . 95 VAL QG1 1 1
1208 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
1208 1 2 1 1 96 PHE HA . 96 PHE HA 1 1
1209 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
1209 1 2 1 1 97 ILE H . 97 ILE HN 1 1
1210 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
1210 1 2 1 1 97 ILE HB . 97 ILE HB 1 1
1211 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
1211 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1212 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
1212 1 2 1 1 97 ILE HG13 . 97 ILE HG13 1 1
1213 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
1213 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
1214 1 1 1 1 73 PHE HZ . 73 PHE HZ 1 1
1214 1 2 1 1 83 VAL QG . 83 VAL QG1 1 1
1215 1 1 1 1 73 PHE HZ . 73 PHE HZ 1 1
1215 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1216 1 1 1 1 73 PHE HZ . 73 PHE HZ 1 1
1216 1 2 1 1 95 VAL HB . 95 VAL HB 1 1
1217 1 1 1 1 73 PHE HZ . 73 PHE HZ 1 1
1217 1 2 1 1 95 VAL QG . 95 VAL QG2 1 1
1218 1 1 1 1 73 PHE HZ . 73 PHE HZ 1 1
1218 1 2 1 1 96 PHE HA . 96 PHE HA 1 1
1219 1 1 1 1 73 PHE HZ . 73 PHE HZ 1 1
1219 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1220 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1220 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1221 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1221 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1222 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1222 1 2 1 1 75 GLY QA . 75 GLY QA 1 1
1223 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1223 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1224 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1224 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
1225 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1225 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1226 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1226 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1227 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1227 1 2 1 1 75 GLY QA . 75 GLY QA 1 1
1228 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1228 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1229 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1229 1 2 1 1 76 LEU QD . 76 LEU QD2 1 1
1230 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1230 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1231 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1231 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1232 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1232 1 2 1 1 75 GLY QA . 75 GLY QA 1 1
1233 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1233 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1234 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1234 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1235 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1235 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
1236 1 1 1 1 75 GLY QA . 75 GLY QA 1 1
1236 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
1237 1 1 1 1 75 GLY QA . 75 GLY QA 1 1
1237 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
1238 1 1 1 1 75 GLY QA . 75 GLY QA 1 1
1238 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1239 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1239 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1240 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1240 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
1241 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1241 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1242 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1242 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1243 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1243 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
1244 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1244 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1245 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1245 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1246 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1246 1 2 1 1 99 GLN QE . 99 GLN HE22 1 1
1247 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1247 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1248 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1248 1 2 1 1 99 GLN QE . 99 GLN HE21 1 1
1249 1 1 1 1 76 LEU QD . 76 LEU QD1 1 1
1249 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1250 1 1 1 1 76 LEU QD . 76 LEU QD1 1 1
1250 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1251 1 1 1 1 76 LEU QD . 76 LEU QD2 1 1
1251 1 2 1 1 99 GLN QE . 99 GLN HE22 1 1
1252 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
1252 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1253 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1253 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1254 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1254 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1255 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1255 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1256 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1256 1 2 1 1 99 GLN QE . 99 GLN HE22 1 1
1257 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1257 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1258 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1258 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1259 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1259 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1260 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1260 1 2 1 1 78 GLY HA2 . 78 GLY HA1 1 1
1261 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1261 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1262 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1262 1 2 1 1 78 GLY HA2 . 78 GLY HA1 1 1
1263 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1263 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1264 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1264 1 2 1 1 78 GLY HA3 . 78 GLY HA2 1 1
1265 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1265 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1266 1 1 1 1 78 GLY HA2 . 78 GLY HA1 1 1
1266 1 2 1 1 79 LYS H . 79 LYS HN 1 1
1267 1 1 1 1 78 GLY HA2 . 78 GLY HA1 1 1
1267 1 2 1 1 79 LYS HB3 . 79 LYS HB3 1 1
1268 1 1 1 1 78 GLY HA2 . 78 GLY HA1 1 1
1268 1 2 1 1 80 ASP H . 80 ASP HN 1 1
1269 1 1 1 1 78 GLY HA3 . 78 GLY HA2 1 1
1269 1 2 1 1 79 LYS H . 79 LYS HN 1 1
1270 1 1 1 1 79 LYS H . 79 LYS HN 1 1
1270 1 2 1 1 79 LYS HB3 . 79 LYS HB3 1 1
1271 1 1 1 1 79 LYS H . 79 LYS HN 1 1
1271 1 2 1 1 80 ASP H . 80 ASP HN 1 1
1272 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
1272 1 2 1 1 80 ASP H . 80 ASP HN 1 1
1273 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
1273 1 2 1 1 80 ASP HB3 . 80 ASP HB3 1 1
1274 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
1274 1 2 1 1 81 THR H . 81 THR HN 1 1
1275 1 1 1 1 80 ASP HB3 . 80 ASP HB3 1 1
1275 1 2 1 1 81 THR H . 81 THR HN 1 1
1276 1 1 1 1 81 THR H . 81 THR HN 1 1
1276 1 2 1 1 81 THR HB . 81 THR HB 1 1
1277 1 1 1 1 81 THR H . 81 THR HN 1 1
1277 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1278 1 1 1 1 81 THR H . 81 THR HN 1 1
1278 1 2 1 1 82 ARG H . 82 ARG HN 1 1
1279 1 1 1 1 81 THR H . 81 THR HN 1 1
1279 1 2 1 1 82 ARG HA . 82 ARG HA 1 1
1280 1 1 1 1 81 THR H . 81 THR HN 1 1
1280 1 2 1 1 82 ARG HG3 . 82 ARG HG3 1 1
1281 1 1 1 1 81 THR HA . 81 THR HA 1 1
1281 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1282 1 1 1 1 81 THR HA . 81 THR HA 1 1
1282 1 2 1 1 82 ARG H . 82 ARG HN 1 1
1283 1 1 1 1 81 THR HA . 81 THR HA 1 1
1283 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
1284 1 1 1 1 81 THR HB . 81 THR HB 1 1
1284 1 2 1 1 82 ARG H . 82 ARG HN 1 1
1285 1 1 1 1 81 THR HB . 81 THR HB 1 1
1285 1 2 1 1 83 VAL QG . 83 VAL QG2 1 1
1286 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1286 1 2 1 1 82 ARG H . 82 ARG HN 1 1
1287 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1287 1 2 1 1 83 VAL QG . 83 VAL QG2 1 1
1288 1 1 1 1 82 ARG H . 82 ARG HN 1 1
1288 1 2 1 1 82 ARG HB3 . 82 ARG HB3 1 1
1289 1 1 1 1 82 ARG H . 82 ARG HN 1 1
1289 1 2 1 1 82 ARG HD3 . 82 ARG HD3 1 1
1290 1 1 1 1 82 ARG H . 82 ARG HN 1 1
1290 1 2 1 1 82 ARG HG3 . 82 ARG HG3 1 1
1291 1 1 1 1 82 ARG H . 82 ARG HN 1 1
1291 1 2 1 1 83 VAL H . 83 VAL HN 1 1
1292 1 1 1 1 82 ARG H . 82 ARG HN 1 1
1292 1 2 1 1 83 VAL QG . 83 VAL QG2 1 1
1293 1 1 1 1 82 ARG H . 82 ARG HN 1 1
1293 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
1294 1 1 1 1 82 ARG H . 82 ARG HN 1 1
1294 1 2 1 1 99 GLN QE . 99 GLN HE22 1 1
1295 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
1295 1 2 1 1 82 ARG HG3 . 82 ARG HG3 1 1
1296 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
1296 1 2 1 1 83 VAL H . 83 VAL HN 1 1
1297 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
1297 1 2 1 1 83 VAL QG . 83 VAL QG2 1 1
1298 1 1 1 1 82 ARG HB3 . 82 ARG HB3 1 1
1298 1 2 1 1 83 VAL H . 83 VAL HN 1 1
1299 1 1 1 1 82 ARG HB3 . 82 ARG HB3 1 1
1299 1 2 1 1 83 VAL HA . 83 VAL HA 1 1
1300 1 1 1 1 82 ARG HB3 . 82 ARG HB3 1 1
1300 1 2 1 1 84 PHE QD . 84 PHE HD1 1 1
1301 1 1 1 1 82 ARG HB3 . 82 ARG HB3 1 1
1301 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1302 1 1 1 1 82 ARG HD3 . 82 ARG HD3 1 1
1302 1 2 1 1 83 VAL H . 83 VAL HN 1 1
1303 1 1 1 1 82 ARG HD3 . 82 ARG HD3 1 1
1303 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1304 1 1 1 1 82 ARG HG3 . 82 ARG HG3 1 1
1304 1 2 1 1 83 VAL H . 83 VAL HN 1 1
1305 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1305 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
1306 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1306 1 2 1 1 83 VAL QG . 83 VAL QG2 1 1
1307 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1307 1 2 1 1 84 PHE H . 84 PHE HN 1 1
1308 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1308 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
1309 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1309 1 2 1 1 84 PHE H . 84 PHE HN 1 1
1310 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1310 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
1311 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1311 1 2 1 1 95 VAL QG . 95 VAL QG2 1 1
1312 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1312 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1313 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1313 1 2 1 1 97 ILE HA . 97 ILE HA 1 1
1314 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1314 1 2 1 1 97 ILE HB . 97 ILE HB 1 1
1315 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1315 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
1316 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1316 1 2 1 1 84 PHE H . 84 PHE HN 1 1
1317 1 1 1 1 83 VAL QG . 83 VAL QG1 1 1
1317 1 2 1 1 84 PHE H . 84 PHE HN 1 1
1318 1 1 1 1 83 VAL QG . 83 VAL QG1 1 1
1318 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
1319 1 1 1 1 83 VAL QG . 83 VAL QG1 1 1
1319 1 2 1 1 95 VAL QG . 95 VAL QG2 1 1
1320 1 1 1 1 83 VAL QG . 83 VAL QG1 1 1
1320 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1321 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1321 1 2 1 1 84 PHE QD . 84 PHE HD1 1 1
1322 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1322 1 2 1 1 85 ILE H . 85 ILE HN 1 1
1323 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1323 1 2 1 1 97 ILE HA . 97 ILE HA 1 1
1324 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1324 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1325 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1325 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
1326 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1326 1 2 1 1 98 PRO HD3 . 98 PRO HD3 1 1
1327 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
1327 1 2 1 1 85 ILE H . 85 ILE HN 1 1
1328 1 1 1 1 84 PHE QD . 84 PHE HD1 1 1
1328 1 2 1 1 85 ILE H . 85 ILE HN 1 1
1329 1 1 1 1 84 PHE QD . 84 PHE HD2 1 1
1329 1 2 1 1 97 ILE HA . 97 ILE HA 1 1
1330 1 1 1 1 84 PHE QD . 84 PHE HD2 1 1
1330 1 2 1 1 98 PRO HB3 . 98 PRO HB3 1 1
1331 1 1 1 1 84 PHE QD . 84 PHE HD2 1 1
1331 1 2 1 1 98 PRO HD3 . 98 PRO HD3 1 1
1332 1 1 1 1 84 PHE QD . 84 PHE HD2 1 1
1332 1 2 1 1 98 PRO HG3 . 98 PRO HG3 1 1
1333 1 1 1 1 84 PHE QE . 84 PHE QE 1 1
1333 1 2 1 1 98 PRO HA . 98 PRO HA 1 1
1334 1 1 1 1 84 PHE QE . 84 PHE QE 1 1
1334 1 2 1 1 98 PRO HB3 . 98 PRO HB3 1 1
1335 1 1 1 1 84 PHE QE . 84 PHE QE 1 1
1335 1 2 1 1 98 PRO HD3 . 98 PRO HD3 1 1
1336 1 1 1 1 84 PHE QE . 84 PHE QE 1 1
1336 1 2 1 1 98 PRO HG3 . 98 PRO HG3 1 1
1337 1 1 1 1 85 ILE H . 85 ILE HN 1 1
1337 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
1338 1 1 1 1 85 ILE H . 85 ILE HN 1 1
1338 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1339 1 1 1 1 85 ILE H . 85 ILE HN 1 1
1339 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
1340 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1340 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1341 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1341 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
1342 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1342 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
1343 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1343 1 2 1 1 86 GLU H . 86 GLU HN 1 1
1344 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1344 1 2 1 1 93 VAL QG . 93 VAL QG2 1 1
1345 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1345 1 2 1 1 95 VAL HA . 95 VAL HA 1 1
1346 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1346 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1347 1 1 1 1 85 ILE HB . 85 ILE HB 1 1
1347 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1348 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1
1348 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
1349 1 1 1 1 85 ILE HG13 . 85 ILE HG13 1 1
1349 1 2 1 1 86 GLU H . 86 GLU HN 1 1
1350 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1350 1 2 1 1 86 GLU H . 86 GLU HN 1 1
1351 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1351 1 2 1 1 86 GLU HG3 . 86 GLU HG3 1 1
1352 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1352 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1353 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1353 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
1354 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1354 1 2 1 1 95 VAL HA . 95 VAL HA 1 1
1355 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1355 1 2 1 1 95 VAL QG . 95 VAL QG2 1 1
1356 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1356 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1357 1 1 1 1 86 GLU H . 86 GLU HN 1 1
1357 1 2 1 1 86 GLU HG3 . 86 GLU HG3 1 1
1358 1 1 1 1 86 GLU H . 86 GLU HN 1 1
1358 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1359 1 1 1 1 86 GLU H . 86 GLU HN 1 1
1359 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
1360 1 1 1 1 86 GLU H . 86 GLU HN 1 1
1360 1 2 1 1 93 VAL QG . 93 VAL QG2 1 1
1361 1 1 1 1 86 GLU H . 86 GLU HN 1 1
1361 1 2 1 1 94 GLN H . 94 GLN HN 1 1
1362 1 1 1 1 86 GLU H . 86 GLU HN 1 1
1362 1 2 1 1 95 VAL HA . 95 VAL HA 1 1
1363 1 1 1 1 86 GLU H . 86 GLU HN 1 1
1363 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1364 1 1 1 1 86 GLU HA . 86 GLU HA 1 1
1364 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1365 1 1 1 1 86 GLU HA . 86 GLU HA 1 1
1365 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1366 1 1 1 1 86 GLU HB3 . 86 GLU HB3 1 1
1366 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1367 1 1 1 1 86 GLU HG3 . 86 GLU HG3 1 1
1367 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1368 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1368 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1369 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1369 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
1370 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1370 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1371 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1371 1 2 1 1 88 ASP H . 88 ASP HN 1 1
1372 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1372 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
1373 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1373 1 2 1 1 88 ASP H . 88 ASP HN 1 1
1374 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1374 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
1375 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1375 1 2 1 1 93 VAL QG . 93 VAL QG2 1 1
1376 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1376 1 2 1 1 88 ASP H . 88 ASP HN 1 1
1377 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1377 1 2 1 1 91 ALA HA . 91 ALA HA 1 1
1378 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1378 1 2 1 1 92 ASP H . 92 ASP HN 1 1
1379 1 1 1 1 87 LEU QD . 87 LEU QD2 1 1
1379 1 2 1 1 88 ASP H . 88 ASP HN 1 1
1380 1 1 1 1 87 LEU QD . 87 LEU QD2 1 1
1380 1 2 1 1 91 ALA H . 91 ALA HN 1 1
1381 1 1 1 1 87 LEU QD . 87 LEU QD2 1 1
1381 1 2 1 1 91 ALA HA . 91 ALA HA 1 1
1382 1 1 1 1 87 LEU QD . 87 LEU QD2 1 1
1382 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
1383 1 1 1 1 87 LEU QD . 87 LEU QD1 1 1
1383 1 2 1 1 92 ASP H . 92 ASP HN 1 1
1384 1 1 1 1 87 LEU QD . 87 LEU QD2 1 1
1384 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
1385 1 1 1 1 87 LEU QD . 87 LEU QD1 1 1
1385 1 2 1 1 93 VAL QG . 93 VAL QG2 1 1
1386 1 1 1 1 87 LEU QD . 87 LEU QD1 1 1
1386 1 2 1 1 94 GLN H . 94 GLN HN 1 1
1387 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
1387 1 2 1 1 88 ASP H . 88 ASP HN 1 1
1388 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
1388 1 2 1 1 91 ALA HA . 91 ALA HA 1 1
1389 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
1389 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
1390 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
1390 1 2 1 1 94 GLN H . 94 GLN HN 1 1
1391 1 1 1 1 88 ASP H . 88 ASP HN 1 1
1391 1 2 1 1 88 ASP HB3 . 88 ASP HB3 1 1
1392 1 1 1 1 88 ASP H . 88 ASP HN 1 1
1392 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1393 1 1 1 1 88 ASP H . 88 ASP HN 1 1
1393 1 2 1 1 91 ALA H . 91 ALA HN 1 1
1394 1 1 1 1 88 ASP H . 88 ASP HN 1 1
1394 1 2 1 1 91 ALA HA . 91 ALA HA 1 1
1395 1 1 1 1 88 ASP H . 88 ASP HN 1 1
1395 1 2 1 1 92 ASP H . 92 ASP HN 1 1
1396 1 1 1 1 88 ASP H . 88 ASP HN 1 1
1396 1 2 1 1 92 ASP HB3 . 92 ASP HB3 1 1
1397 1 1 1 1 88 ASP H . 88 ASP HN 1 1
1397 1 2 1 1 94 GLN HB3 . 94 GLN HB3 1 1
1398 1 1 1 1 88 ASP H . 88 ASP HN 1 1
1398 1 2 1 1 94 GLN HE21 . 94 GLN HE21 1 1
1399 1 1 1 1 88 ASP H . 88 ASP HN 1 1
1399 1 2 1 1 94 GLN HE22 . 94 GLN HE22 1 1
1400 1 1 1 1 88 ASP H . 88 ASP HN 1 1
1400 1 2 1 1 94 GLN HG3 . 94 GLN HG3 1 1
1401 1 1 1 1 88 ASP HA . 88 ASP HA 1 1
1401 1 2 1 1 89 GLU HA . 89 GLU HA 1 1
1402 1 1 1 1 88 ASP HB3 . 88 ASP HB3 1 1
1402 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1403 1 1 1 1 88 ASP HB3 . 88 ASP HB3 1 1
1403 1 2 1 1 94 GLN HE21 . 94 GLN HE21 1 1
1404 1 1 1 1 88 ASP HB3 . 88 ASP HB3 1 1
1404 1 2 1 1 94 GLN HG3 . 94 GLN HG3 1 1
1405 1 1 1 1 89 GLU H . 89 GLU HN 1 1
1405 1 2 1 1 90 ASN H . 90 ASN HN 1 1
1406 1 1 1 1 89 GLU H . 89 GLU HN 1 1
1406 1 2 1 1 91 ALA H . 91 ALA HN 1 1
1407 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1407 1 2 1 1 91 ALA H . 91 ALA HN 1 1
1408 1 1 1 1 90 ASN H . 90 ASN HN 1 1
1408 1 2 1 1 90 ASN HD22 . 90 ASN HD21 1 1
1409 1 1 1 1 90 ASN H . 90 ASN HN 1 1
1409 1 2 1 1 91 ALA HA . 91 ALA HA 1 1
1410 1 1 1 1 90 ASN H . 90 ASN HN 1 1
1410 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
1411 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1411 1 2 1 1 90 ASN HD22 . 90 ASN HD21 1 1
1412 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1412 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
1413 1 1 1 1 90 ASN HB3 . 90 ASN HB3 1 1
1413 1 2 1 1 90 ASN HD21 . 90 ASN HD22 1 1
1414 1 1 1 1 90 ASN HB3 . 90 ASN HB3 1 1
1414 1 2 1 1 90 ASN HD22 . 90 ASN HD21 1 1
1415 1 1 1 1 90 ASN HB3 . 90 ASN HB3 1 1
1415 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
1416 1 1 1 1 91 ALA H . 91 ALA HN 1 1
1416 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
1417 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1417 1 2 1 1 92 ASP H . 92 ASP HN 1 1
1418 1 1 1 1 92 ASP H . 92 ASP HN 1 1
1418 1 2 1 1 92 ASP HB3 . 92 ASP HB3 1 1
1419 1 1 1 1 92 ASP H . 92 ASP HN 1 1
1419 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
1420 1 1 1 1 92 ASP H . 92 ASP HN 1 1
1420 1 2 1 1 94 GLN HE21 . 94 GLN HE21 1 1
1421 1 1 1 1 92 ASP H . 92 ASP HN 1 1
1421 1 2 1 1 94 GLN HE22 . 94 GLN HE22 1 1
1422 1 1 1 1 92 ASP HA . 92 ASP HA 1 1
1422 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1423 1 1 1 1 92 ASP HA . 92 ASP HA 1 1
1423 1 2 1 1 93 VAL QG . 93 VAL QG1 1 1
1424 1 1 1 1 92 ASP HA . 92 ASP HA 1 1
1424 1 2 1 1 94 GLN HE22 . 94 GLN HE22 1 1
1425 1 1 1 1 92 ASP HB3 . 92 ASP HB3 1 1
1425 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1426 1 1 1 1 92 ASP HB3 . 92 ASP HB3 1 1
1426 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
1427 1 1 1 1 92 ASP HB3 . 92 ASP HB3 1 1
1427 1 2 1 1 94 GLN H . 94 GLN HN 1 1
1428 1 1 1 1 92 ASP HB3 . 92 ASP HB3 1 1
1428 1 2 1 1 94 GLN HE21 . 94 GLN HE21 1 1
1429 1 1 1 1 92 ASP HB3 . 92 ASP HB3 1 1
1429 1 2 1 1 94 GLN HE22 . 94 GLN HE22 1 1
1430 1 1 1 1 93 VAL H . 93 VAL HN 1 1
1430 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1431 1 1 1 1 93 VAL H . 93 VAL HN 1 1
1431 1 2 1 1 93 VAL QG . 93 VAL QG1 1 1
1432 1 1 1 1 93 VAL H . 93 VAL HN 1 1
1432 1 2 1 1 94 GLN H . 94 GLN HN 1 1
1433 1 1 1 1 93 VAL H . 93 VAL HN 1 1
1433 1 2 1 1 94 GLN HE21 . 94 GLN HE21 1 1
1434 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1434 1 2 1 1 93 VAL QG . 93 VAL QG1 1 1
1435 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1435 1 2 1 1 94 GLN H . 94 GLN HN 1 1
1436 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1436 1 2 1 1 94 GLN HG3 . 94 GLN HG3 1 1
1437 1 1 1 1 93 VAL HB . 93 VAL HB 1 1
1437 1 2 1 1 94 GLN H . 94 GLN HN 1 1
1438 1 1 1 1 93 VAL QG . 93 VAL QG1 1 1
1438 1 2 1 1 94 GLN H . 94 GLN HN 1 1
1439 1 1 1 1 93 VAL QG . 93 VAL QG2 1 1
1439 1 2 1 1 94 GLN HA . 94 GLN HA 1 1
1440 1 1 1 1 93 VAL QG . 93 VAL QG2 1 1
1440 1 2 1 1 94 GLN HB3 . 94 GLN HB3 1 1
1441 1 1 1 1 93 VAL QG . 93 VAL QG1 1 1
1441 1 2 1 1 94 GLN HE21 . 94 GLN HE21 1 1
1442 1 1 1 1 93 VAL QG . 93 VAL QG2 1 1
1442 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1443 1 1 1 1 94 GLN H . 94 GLN HN 1 1
1443 1 2 1 1 94 GLN HE22 . 94 GLN HE22 1 1
1444 1 1 1 1 94 GLN H . 94 GLN HN 1 1
1444 1 2 1 1 94 GLN HG3 . 94 GLN HG3 1 1
1445 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
1445 1 2 1 1 94 GLN HE21 . 94 GLN HE21 1 1
1446 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
1446 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1447 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
1447 1 2 1 1 95 VAL QG . 95 VAL QG1 1 1
1448 1 1 1 1 94 GLN HB3 . 94 GLN HB3 1 1
1448 1 2 1 1 94 GLN HE22 . 94 GLN HE22 1 1
1449 1 1 1 1 94 GLN HB3 . 94 GLN HB3 1 1
1449 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1450 1 1 1 1 94 GLN HE22 . 94 GLN HE22 1 1
1450 1 2 1 1 94 GLN HG3 . 94 GLN HG3 1 1
1451 1 1 1 1 94 GLN HG3 . 94 GLN HG3 1 1
1451 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1452 1 1 1 1 95 VAL H . 95 VAL HN 1 1
1452 1 2 1 1 95 VAL HB . 95 VAL HB 1 1
1453 1 1 1 1 95 VAL H . 95 VAL HN 1 1
1453 1 2 1 1 95 VAL QG . 95 VAL QQG 1 1
1454 1 1 1 1 95 VAL H . 95 VAL HN 1 1
1454 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1455 1 1 1 1 95 VAL H . 95 VAL HN 1 1
1455 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1456 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
1456 1 2 1 1 95 VAL QG . 95 VAL QG2 1 1
1457 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
1457 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1458 1 1 1 1 95 VAL HB . 95 VAL HB 1 1
1458 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1459 1 1 1 1 95 VAL QG . 95 VAL QQG 1 1
1459 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1460 1 1 1 1 95 VAL QG . 95 VAL QG2 1 1
1460 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1461 1 1 1 1 96 PHE H . 96 PHE HN 1 1
1461 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1462 1 1 1 1 96 PHE H . 96 PHE HN 1 1
1462 1 2 1 1 97 ILE H . 97 ILE HN 1 1
1463 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
1463 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1464 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
1464 1 2 1 1 97 ILE H . 97 ILE HN 1 1
1465 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
1465 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1466 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
1466 1 2 1 1 97 ILE HG13 . 97 ILE HG13 1 1
1467 1 1 1 1 96 PHE QD . 96 PHE QD 1 1
1467 1 2 1 1 97 ILE H . 97 ILE HN 1 1
1468 1 1 1 1 96 PHE QD . 96 PHE QD 1 1
1468 1 2 1 1 97 ILE HG13 . 97 ILE HG13 1 1
1469 1 1 1 1 96 PHE QD . 96 PHE QD 1 1
1469 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
1470 1 1 1 1 96 PHE QD . 96 PHE QD 1 1
1470 1 2 1 1 98 PRO HA . 98 PRO HA 1 1
1471 1 1 1 1 96 PHE QD . 96 PHE QD 1 1
1471 1 2 1 1 98 PRO HD3 . 98 PRO HD3 1 1
1472 1 1 1 1 97 ILE H . 97 ILE HN 1 1
1472 1 2 1 1 97 ILE HB . 97 ILE HB 1 1
1473 1 1 1 1 97 ILE H . 97 ILE HN 1 1
1473 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1474 1 1 1 1 97 ILE H . 97 ILE HN 1 1
1474 1 2 1 1 97 ILE HG13 . 97 ILE HG13 1 1
1475 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
1475 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1476 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
1476 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
1477 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
1477 1 2 1 1 98 PRO HA . 98 PRO HA 1 1
1478 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
1478 1 2 1 1 98 PRO HD3 . 98 PRO HD3 1 1
1479 1 1 1 1 97 ILE HB . 97 ILE HB 1 1
1479 1 2 1 1 98 PRO HA . 98 PRO HA 1 1
1480 1 1 1 1 97 ILE HB . 97 ILE HB 1 1
1480 1 2 1 1 98 PRO HD3 . 98 PRO HD3 1 1
1481 1 1 1 1 97 ILE HB . 97 ILE HB 1 1
1481 1 2 1 1 99 GLN H . 99 GLN HN 1 1
1482 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
1482 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
1483 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
1483 1 2 1 1 99 GLN QE . 99 GLN HE22 1 1
1484 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
1484 1 2 1 1 98 PRO HD3 . 98 PRO HD3 1 1
1485 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
1485 1 2 1 1 99 GLN QE . 99 GLN HE22 1 1
1486 1 1 1 1 98 PRO HA . 98 PRO HA 1 1
1486 1 2 1 1 99 GLN H . 99 GLN HN 1 1
1487 1 1 1 1 98 PRO HA . 98 PRO HA 1 1
1487 1 2 1 1 99 GLN HB3 . 99 GLN HB3 1 1
1488 1 1 1 1 98 PRO HD3 . 98 PRO HD3 1 1
1488 1 2 1 1 99 GLN H . 99 GLN HN 1 1
1489 1 1 1 1 99 GLN H . 99 GLN HN 1 1
1489 1 2 1 1 99 GLN HB3 . 99 GLN HB3 1 1
1490 1 1 1 1 99 GLN H . 99 GLN HN 1 1
1490 1 2 1 1 99 GLN QE . 99 GLN HE22 1 1
1491 1 1 1 1 99 GLN H . 99 GLN HN 1 1
1491 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1492 1 1 1 1 99 GLN H . 99 GLN HN 1 1
1492 1 2 1 1 100 GLY QA . 100 GLY QA 1 1
1493 1 1 1 1 99 GLN H . 99 GLN HN 1 1
1493 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1494 1 1 1 1 99 GLN HA . 99 GLN HA 1 1
1494 1 2 1 1 99 GLN QE . 99 GLN HE21 1 1
1495 1 1 1 1 99 GLN HA . 99 GLN HA 1 1
1495 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1496 1 1 1 1 99 GLN HA . 99 GLN HA 1 1
1496 1 2 1 1 100 GLY HA2 . 100 GLY HA1 1 1
1497 1 1 1 1 99 GLN HB3 . 99 GLN HB3 1 1
1497 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1498 1 1 1 1 99 GLN HB3 . 99 GLN HB3 1 1
1498 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1499 1 1 1 1 99 GLN QE . 99 GLN HE22 1 1
1499 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1500 1 1 1 1 100 GLY H . 100 GLY HN 1 1
1500 1 2 1 1 101 GLU HA . 101 GLU HA 1 1
1501 1 1 1 1 100 GLY H . 100 GLY HN 1 1
1501 1 2 1 1 102 ILE H . 102 ILE HN 1 1
1502 1 1 1 1 100 GLY H . 100 GLY HN 1 1
1502 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1503 1 1 1 1 100 GLY QA . 100 GLY QA 1 1
1503 1 2 1 1 101 GLU H . 101 GLU HN 1 1
1504 1 1 1 1 100 GLY HA3 . 100 GLY HA2 1 1
1504 1 2 1 1 101 GLU H . 101 GLU HN 1 1
1505 1 1 1 1 100 GLY HA3 . 100 GLY HA2 1 1
1505 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1506 1 1 1 1 101 GLU HA . 101 GLU HA 1 1
1506 1 2 1 1 102 ILE H . 102 ILE HN 1 1
1507 1 1 1 1 102 ILE H . 102 ILE HN 1 1
1507 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
1508 1 1 1 1 102 ILE H . 102 ILE HN 1 1
1508 1 2 1 1 102 ILE HG13 . 102 ILE HG13 1 1
1509 1 1 1 1 102 ILE H . 102 ILE HN 1 1
1509 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1510 1 1 1 1 102 ILE H . 102 ILE HN 1 1
1510 1 2 1 1 103 ASP H . 103 ASP HN 1 1
1511 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1511 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1512 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1512 1 2 1 1 103 ASP H . 103 ASP HN 1 1
1513 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
1513 1 2 1 1 103 ASP H . 103 ASP HN 1 1
1514 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1
1514 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1515 1 1 1 1 102 ILE HG13 . 102 ILE HG13 1 1
1515 1 2 1 1 103 ASP H . 103 ASP HN 1 1
1516 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
1516 1 2 1 1 103 ASP H . 103 ASP HN 1 1
1517 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
1517 1 2 1 1 103 ASP HA . 103 ASP HA 1 1
1518 1 1 1 1 103 ASP H . 103 ASP HN 1 1
1518 1 2 1 1 103 ASP HB3 . 103 ASP HB3 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 . . . . . . . 5.5 1 1
2 1 . . . . . . . 5.13 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 4.48 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 3.53 1 1
7 1 . . . . . . . 3.55 1 1
8 1 . . . . . . . 4.14 1 1
9 1 . . . . . . . 3.24 1 1
10 1 . . . . . . . 5.07 1 1
11 1 . . . . . . . 3.33 1 1
12 1 . . . . . . . 3.91 1 1
13 1 . . . . . . . 2.79 1 1
14 1 . . . . . . . 3.45 1 1
15 1 . . . . . . . 5.34 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 2.76 1 1
18 1 . . . . . . . 4.51 1 1
19 1 . . . . . . . 3.66 1 1
20 1 . . . . . . . 3.72 1 1
21 1 . . . . . . . 4.68 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 3.2 1 1
24 1 . . . . . . . 2.92 1 1
25 1 . . . . . . . 3.42 1 1
26 1 . . . . . . . 4.96 1 1
27 1 . . . . . . . 3.63 1 1
28 1 . . . . . . . 5.19 1 1
29 1 . . . . . . . 4.42 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 3.66 1 1
32 1 . . . . . . . 4.71 1 1
33 1 . . . . . . . 4.83 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 3.31 1 1
38 1 . . . . . . . 3.08 1 1
39 1 . . . . . . . 5.4 1 1
40 1 . . . . . . . 3.39 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 4.81 1 1
43 1 . . . . . . . 5.02 1 1
44 1 . . . . . . . 3.63 1 1
45 1 . . . . . . . 5.09 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 4.47 1 1
48 1 . . . . . . . 4.72 1 1
49 1 . . . . . . . 5.11 1 1
50 1 . . . . . . . 5.11 1 1
51 1 . . . . . . . 3.99 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 4.27 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 4.69 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 3.42 1 1
63 1 . . . . . . . 4.53 1 1
64 1 . . . . . . . 4.51 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 4.54 1 1
67 1 . . . . . . . 3.47 1 1
68 1 . . . . . . . 3.04 1 1
69 1 . . . . . . . 4.7 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 3.89 1 1
72 1 . . . . . . . 4.55 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 3.2 1 1
75 1 . . . . . . . 5.39 1 1
76 1 . . . . . . . 4.4 1 1
77 1 . . . . . . . 3.95 1 1
78 1 . . . . . . . 4.51 1 1
79 1 . . . . . . . 4.56 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 3.4 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 3.94 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 4.4 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 4.51 1 1
92 1 . . . . . . . 3.25 1 1
93 1 . . . . . . . 4.92 1 1
94 1 . . . . . . . 5.02 1 1
95 1 . . . . . . . 3.79 1 1
96 1 . . . . . . . 5.25 1 1
97 1 . . . . . . . 5.44 1 1
98 1 . . . . . . . 5.1 1 1
99 1 . . . . . . . 4.47 1 1
100 1 . . . . . . . 3.95 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.26 1 1
103 1 . . . . . . . 4.71 1 1
104 1 . . . . . . . 3.9 1 1
105 1 . . . . . . . 3.44 1 1
106 1 . . . . . . . 5.08 1 1
107 1 . . . . . . . 5.34 1 1
108 1 . . . . . . . 4.29 1 1
109 1 . . . . . . . 5.16 1 1
110 1 . . . . . . . 3.98 1 1
111 1 . . . . . . . 3.44 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 5.27 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 4.93 1 1
116 1 . . . . . . . 5.43 1 1
117 1 . . . . . . . 5.32 1 1
118 1 . . . . . . . 3.97 1 1
119 1 . . . . . . . 5.22 1 1
120 1 . . . . . . . 5.3 1 1
121 1 . . . . . . . 4.25 1 1
122 1 . . . . . . . 4.26 1 1
123 1 . . . . . . . 5.04 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 4.2 1 1
127 1 . . . . . . . 3.61 1 1
128 1 . . . . . . . 3.79 1 1
129 1 . . . . . . . 3.08 1 1
130 1 . . . . . . . 4.96 1 1
131 1 . . . . . . . 5.33 1 1
132 1 . . . . . . . 4.07 1 1
133 1 . . . . . . . 4.67 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 5.36 1 1
136 1 . . . . . . . 5.1 1 1
137 1 . . . . . . . 3.33 1 1
138 1 . . . . . . . 5.08 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 5.43 1 1
141 1 . . . . . . . 4.72 1 1
142 1 . . . . . . . 4.15 1 1
143 1 . . . . . . . 4.73 1 1
144 1 . . . . . . . 4.79 1 1
145 1 . . . . . . . 3.03 1 1
146 1 . . . . . . . 4.57 1 1
147 1 . . . . . . . 4.8 1 1
148 1 . . . . . . . 4.86 1 1
149 1 . . . . . . . 3.36 1 1
150 1 . . . . . . . 4.61 1 1
151 1 . . . . . . . 4.44 1 1
152 1 . . . . . . . 5.02 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 4.51 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 4.67 1 1
158 1 . . . . . . . 4.98 1 1
159 1 . . . . . . . 4.65 1 1
160 1 . . . . . . . 4.69 1 1
161 1 . . . . . . . 3.68 1 1
162 1 . . . . . . . 3.79 1 1
163 1 . . . . . . . 4.28 1 1
164 1 . . . . . . . 5.14 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 4.59 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 3.74 1 1
169 1 . . . . . . . 4.87 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 3.83 1 1
173 1 . . . . . . . 3.56 1 1
174 1 . . . . . . . 3.01 1 1
175 1 . . . . . . . 4.21 1 1
176 1 . . . . . . . 5.18 1 1
177 1 . . . . . . . 5.09 1 1
178 1 . . . . . . . 4.09 1 1
179 1 . . . . . . . 3.53 1 1
180 1 . . . . . . . 4.0 1 1
181 1 . . . . . . . 3.64 1 1
182 1 . . . . . . . 3.62 1 1
183 1 . . . . . . . 5.01 1 1
184 1 . . . . . . . 5.32 1 1
185 1 . . . . . . . 4.13 1 1
186 1 . . . . . . . 4.87 1 1
187 1 . . . . . . . 5.43 1 1
188 1 . . . . . . . 4.82 1 1
189 1 . . . . . . . 3.56 1 1
190 1 . . . . . . . 3.28 1 1
191 1 . . . . . . . 4.34 1 1
192 1 . . . . . . . 3.23 1 1
193 1 . . . . . . . 3.46 1 1
194 1 . . . . . . . 5.06 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 3.52 1 1
197 1 . . . . . . . 3.73 1 1
198 1 . . . . . . . 4.23 1 1
199 1 . . . . . . . 4.64 1 1
200 1 . . . . . . . 3.53 1 1
201 1 . . . . . . . 3.96 1 1
202 1 . . . . . . . 4.19 1 1
203 1 . . . . . . . 4.17 1 1
204 1 . . . . . . . 4.98 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 4.28 1 1
207 1 . . . . . . . 4.34 1 1
208 1 . . . . . . . 4.73 1 1
209 1 . . . . . . . 4.58 1 1
210 1 . . . . . . . 4.24 1 1
211 1 . . . . . . . 3.39 1 1
212 1 . . . . . . . 3.15 1 1
213 1 . . . . . . . 5.04 1 1
214 1 . . . . . . . 4.78 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 3.44 1 1
217 1 . . . . . . . 4.04 1 1
218 1 . . . . . . . 4.34 1 1
219 1 . . . . . . . 3.18 1 1
220 1 . . . . . . . 5.26 1 1
221 1 . . . . . . . 4.91 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 3.67 1 1
225 1 . . . . . . . 4.68 1 1
226 1 . . . . . . . 5.28 1 1
227 1 . . . . . . . 5.16 1 1
228 1 . . . . . . . 3.37 1 1
229 1 . . . . . . . 5.45 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 4.56 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 5.46 1 1
235 1 . . . . . . . 4.48 1 1
236 1 . . . . . . . 4.52 1 1
237 1 . . . . . . . 4.79 1 1
238 1 . . . . . . . 4.37 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 3.72 1 1
242 1 . . . . . . . 3.87 1 1
243 1 . . . . . . . 4.12 1 1
244 1 . . . . . . . 5.14 1 1
245 1 . . . . . . . 3.63 1 1
246 1 . . . . . . . 4.33 1 1
247 1 . . . . . . . 4.58 1 1
248 1 . . . . . . . 4.4 1 1
249 1 . . . . . . . 4.72 1 1
250 1 . . . . . . . 3.98 1 1
251 1 . . . . . . . 5.05 1 1
252 1 . . . . . . . 3.7 1 1
253 1 . . . . . . . 5.41 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 5.17 1 1
256 1 . . . . . . . 4.58 1 1
257 1 . . . . . . . 4.25 1 1
258 1 . . . . . . . 4.45 1 1
259 1 . . . . . . . 3.53 1 1
260 1 . . . . . . . 5.38 1 1
261 1 . . . . . . . 5.17 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 5.37 1 1
264 1 . . . . . . . 4.21 1 1
265 1 . . . . . . . 5.28 1 1
266 1 . . . . . . . 4.7 1 1
267 1 . . . . . . . 4.38 1 1
268 1 . . . . . . . 4.14 1 1
269 1 . . . . . . . 5.5 1 1
270 1 . . . . . . . 5.35 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 3.26 1 1
273 1 . . . . . . . 5.48 1 1
274 1 . . . . . . . 4.15 1 1
275 1 . . . . . . . 4.6 1 1
276 1 . . . . . . . 4.07 1 1
277 1 . . . . . . . 3.34 1 1
278 1 . . . . . . . 3.96 1 1
279 1 . . . . . . . 5.24 1 1
280 1 . . . . . . . 3.94 1 1
281 1 . . . . . . . 5.19 1 1
282 1 . . . . . . . 4.73 1 1
283 1 . . . . . . . 3.98 1 1
284 1 . . . . . . . 4.4 1 1
285 1 . . . . . . . 5.45 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 3.8 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 5.08 1 1
290 1 . . . . . . . 4.42 1 1
291 1 . . . . . . . 4.05 1 1
292 1 . . . . . . . 5.12 1 1
293 1 . . . . . . . 5.34 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 5.39 1 1
296 1 . . . . . . . 3.97 1 1
297 1 . . . . . . . 5.14 1 1
298 1 . . . . . . . 5.16 1 1
299 1 . . . . . . . 5.01 1 1
300 1 . . . . . . . 5.25 1 1
301 1 . . . . . . . 3.89 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 4.48 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 3.73 1 1
307 1 . . . . . . . 4.07 1 1
308 1 . . . . . . . 3.47 1 1
309 1 . . . . . . . 4.43 1 1
310 1 . . . . . . . 4.51 1 1
311 1 . . . . . . . 4.05 1 1
312 1 . . . . . . . 4.97 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 4.97 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 3.82 1 1
317 1 . . . . . . . 5.1 1 1
318 1 . . . . . . . 3.48 1 1
319 1 . . . . . . . 4.45 1 1
320 1 . . . . . . . 5.5 1 1
321 1 . . . . . . . 4.66 1 1
322 1 . . . . . . . 5.5 1 1
323 1 . . . . . . . 5.5 1 1
324 1 . . . . . . . 5.33 1 1
325 1 . . . . . . . 4.18 1 1
326 1 . . . . . . . 3.31 1 1
327 1 . . . . . . . 4.48 1 1
328 1 . . . . . . . 4.71 1 1
329 1 . . . . . . . 5.19 1 1
330 1 . . . . . . . 5.29 1 1
331 1 . . . . . . . 3.38 1 1
332 1 . . . . . . . 3.13 1 1
333 1 . . . . . . . 4.44 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 4.72 1 1
336 1 . . . . . . . 4.3 1 1
337 1 . . . . . . . 4.79 1 1
338 1 . . . . . . . 3.38 1 1
339 1 . . . . . . . 4.21 1 1
340 1 . . . . . . . 3.67 1 1
341 1 . . . . . . . 4.08 1 1
342 1 . . . . . . . 5.09 1 1
343 1 . . . . . . . 5.16 1 1
344 1 . . . . . . . 4.26 1 1
345 1 . . . . . . . 4.88 1 1
346 1 . . . . . . . 3.99 1 1
347 1 . . . . . . . 4.36 1 1
348 1 . . . . . . . 5.18 1 1
349 1 . . . . . . . 4.58 1 1
350 1 . . . . . . . 3.24 1 1
351 1 . . . . . . . 4.44 1 1
352 1 . . . . . . . 3.31 1 1
353 1 . . . . . . . 3.92 1 1
354 1 . . . . . . . 4.34 1 1
355 1 . . . . . . . 3.54 1 1
356 1 . . . . . . . 3.82 1 1
357 1 . . . . . . . 3.45 1 1
358 1 . . . . . . . 5.2 1 1
359 1 . . . . . . . 5.5 1 1
360 1 . . . . . . . 3.84 1 1
361 1 . . . . . . . 5.5 1 1
362 1 . . . . . . . 3.97 1 1
363 1 . . . . . . . 4.26 1 1
364 1 . . . . . . . 3.31 1 1
365 1 . . . . . . . 4.28 1 1
366 1 . . . . . . . 3.23 1 1
367 1 . . . . . . . 4.0 1 1
368 1 . . . . . . . 3.39 1 1
369 1 . . . . . . . 4.64 1 1
370 1 . . . . . . . 4.71 1 1
371 1 . . . . . . . 4.99 1 1
372 1 . . . . . . . 3.87 1 1
373 1 . . . . . . . 2.96 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 3.54 1 1
376 1 . . . . . . . 5.5 1 1
377 1 . . . . . . . 5.0 1 1
378 1 . . . . . . . 5.5 1 1
379 1 . . . . . . . 3.98 1 1
380 1 . . . . . . . 4.16 1 1
381 1 . . . . . . . 4.19 1 1
382 1 . . . . . . . 4.0 1 1
383 1 . . . . . . . 4.06 1 1
384 1 . . . . . . . 5.02 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 5.15 1 1
387 1 . . . . . . . 3.33 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 4.15 1 1
390 1 . . . . . . . 3.99 1 1
391 1 . . . . . . . 3.58 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 3.74 1 1
394 1 . . . . . . . 3.05 1 1
395 1 . . . . . . . 5.35 1 1
396 1 . . . . . . . 3.94 1 1
397 1 . . . . . . . 2.99 1 1
398 1 . . . . . . . 3.44 1 1
399 1 . . . . . . . 4.71 1 1
400 1 . . . . . . . 4.85 1 1
401 1 . . . . . . . 5.5 1 1
402 1 . . . . . . . 4.4 1 1
403 1 . . . . . . . 5.5 1 1
404 1 . . . . . . . 4.47 1 1
405 1 . . . . . . . 5.5 1 1
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407 1 . . . . . . . 3.25 1 1
408 1 . . . . . . . 3.92 1 1
409 1 . . . . . . . 4.15 1 1
410 1 . . . . . . . 5.5 1 1
411 1 . . . . . . . 5.08 1 1
412 1 . . . . . . . 5.33 1 1
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414 1 . . . . . . . 4.29 1 1
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417 1 . . . . . . . 5.02 1 1
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421 1 . . . . . . . 5.03 1 1
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424 1 . . . . . . . 3.36 1 1
425 1 . . . . . . . 4.85 1 1
426 1 . . . . . . . 3.99 1 1
427 1 . . . . . . . 4.91 1 1
428 1 . . . . . . . 3.27 1 1
429 1 . . . . . . . 3.19 1 1
430 1 . . . . . . . 5.14 1 1
431 1 . . . . . . . 4.88 1 1
432 1 . . . . . . . 4.59 1 1
433 1 . . . . . . . 5.47 1 1
434 1 . . . . . . . 3.49 1 1
435 1 . . . . . . . 5.5 1 1
436 1 . . . . . . . 4.02 1 1
437 1 . . . . . . . 4.89 1 1
438 1 . . . . . . . 3.52 1 1
439 1 . . . . . . . 3.62 1 1
440 1 . . . . . . . 4.01 1 1
441 1 . . . . . . . 3.78 1 1
442 1 . . . . . . . 4.46 1 1
443 1 . . . . . . . 5.3 1 1
444 1 . . . . . . . 3.9 1 1
445 1 . . . . . . . 5.5 1 1
446 1 . . . . . . . 5.12 1 1
447 1 . . . . . . . 4.77 1 1
448 1 . . . . . . . 3.34 1 1
449 1 . . . . . . . 4.51 1 1
450 1 . . . . . . . 3.67 1 1
451 1 . . . . . . . 4.78 1 1
452 1 . . . . . . . 3.3 1 1
453 1 . . . . . . . 3.36 1 1
454 1 . . . . . . . 3.42 1 1
455 1 . . . . . . . 3.77 1 1
456 1 . . . . . . . 3.79 1 1
457 1 . . . . . . . 4.67 1 1
458 1 . . . . . . . 5.35 1 1
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460 1 . . . . . . . 4.39 1 1
461 1 . . . . . . . 4.95 1 1
462 1 . . . . . . . 5.5 1 1
463 1 . . . . . . . 3.01 1 1
464 1 . . . . . . . 4.39 1 1
465 1 . . . . . . . 4.73 1 1
466 1 . . . . . . . 4.69 1 1
467 1 . . . . . . . 3.18 1 1
468 1 . . . . . . . 4.21 1 1
469 1 . . . . . . . 4.23 1 1
470 1 . . . . . . . 4.03 1 1
471 1 . . . . . . . 5.42 1 1
472 1 . . . . . . . 4.79 1 1
473 1 . . . . . . . 4.65 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 4.03 1 1
476 1 . . . . . . . 5.18 1 1
477 1 . . . . . . . 3.87 1 1
478 1 . . . . . . . 4.15 1 1
479 1 . . . . . . . 4.07 1 1
480 1 . . . . . . . 5.5 1 1
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482 1 . . . . . . . 4.15 1 1
483 1 . . . . . . . 4.95 1 1
484 1 . . . . . . . 3.34 1 1
485 1 . . . . . . . 5.33 1 1
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487 1 . . . . . . . 4.93 1 1
488 1 . . . . . . . 4.72 1 1
489 1 . . . . . . . 4.78 1 1
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491 1 . . . . . . . 5.37 1 1
492 1 . . . . . . . 4.83 1 1
493 1 . . . . . . . 4.41 1 1
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496 1 . . . . . . . 3.31 1 1
497 1 . . . . . . . 3.84 1 1
498 1 . . . . . . . 3.8 1 1
499 1 . . . . . . . 4.19 1 1
500 1 . . . . . . . 5.19 1 1
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502 1 . . . . . . . 3.98 1 1
503 1 . . . . . . . 4.63 1 1
504 1 . . . . . . . 4.85 1 1
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507 1 . . . . . . . 4.09 1 1
508 1 . . . . . . . 3.75 1 1
509 1 . . . . . . . 3.37 1 1
510 1 . . . . . . . 3.15 1 1
511 1 . . . . . . . 4.54 1 1
512 1 . . . . . . . 4.7 1 1
513 1 . . . . . . . 4.78 1 1
514 1 . . . . . . . 3.73 1 1
515 1 . . . . . . . 3.72 1 1
516 1 . . . . . . . 4.36 1 1
517 1 . . . . . . . 3.16 1 1
518 1 . . . . . . . 4.83 1 1
519 1 . . . . . . . 4.25 1 1
520 1 . . . . . . . 5.04 1 1
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523 1 . . . . . . . 4.72 1 1
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525 1 . . . . . . . 3.41 1 1
526 1 . . . . . . . 4.75 1 1
527 1 . . . . . . . 5.38 1 1
528 1 . . . . . . . 4.32 1 1
529 1 . . . . . . . 4.28 1 1
530 1 . . . . . . . 4.45 1 1
531 1 . . . . . . . 5.0 1 1
532 1 . . . . . . . 4.14 1 1
533 1 . . . . . . . 3.55 1 1
534 1 . . . . . . . 3.47 1 1
535 1 . . . . . . . 5.5 1 1
536 1 . . . . . . . 5.33 1 1
537 1 . . . . . . . 3.81 1 1
538 1 . . . . . . . 4.28 1 1
539 1 . . . . . . . 5.5 1 1
540 1 . . . . . . . 4.44 1 1
541 1 . . . . . . . 4.37 1 1
542 1 . . . . . . . 5.5 1 1
543 1 . . . . . . . 5.5 1 1
544 1 . . . . . . . 5.3 1 1
545 1 . . . . . . . 2.99 1 1
546 1 . . . . . . . 4.78 1 1
547 1 . . . . . . . 3.47 1 1
548 1 . . . . . . . 4.47 1 1
549 1 . . . . . . . 5.16 1 1
550 1 . . . . . . . 4.28 1 1
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552 1 . . . . . . . 4.96 1 1
553 1 . . . . . . . 4.8 1 1
554 1 . . . . . . . 4.9 1 1
555 1 . . . . . . . 4.11 1 1
556 1 . . . . . . . 5.28 1 1
557 1 . . . . . . . 4.94 1 1
558 1 . . . . . . . 3.84 1 1
559 1 . . . . . . . 4.13 1 1
560 1 . . . . . . . 5.5 1 1
561 1 . . . . . . . 4.04 1 1
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564 1 . . . . . . . 3.15 1 1
565 1 . . . . . . . 5.28 1 1
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567 1 . . . . . . . 5.5 1 1
568 1 . . . . . . . 5.1 1 1
569 1 . . . . . . . 5.29 1 1
570 1 . . . . . . . 5.15 1 1
571 1 . . . . . . . 4.62 1 1
572 1 . . . . . . . 4.3 1 1
573 1 . . . . . . . 5.13 1 1
574 1 . . . . . . . 4.84 1 1
575 1 . . . . . . . 3.59 1 1
576 1 . . . . . . . 4.72 1 1
577 1 . . . . . . . 4.45 1 1
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579 1 . . . . . . . 3.31 1 1
580 1 . . . . . . . 3.34 1 1
581 1 . . . . . . . 4.52 1 1
582 1 . . . . . . . 3.95 1 1
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585 1 . . . . . . . 4.58 1 1
586 1 . . . . . . . 3.87 1 1
587 1 . . . . . . . 4.61 1 1
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589 1 . . . . . . . 3.36 1 1
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594 1 . . . . . . . 4.73 1 1
595 1 . . . . . . . 4.27 1 1
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598 1 . . . . . . . 3.68 1 1
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601 1 . . . . . . . 4.37 1 1
602 1 . . . . . . . 4.16 1 1
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606 1 . . . . . . . 4.95 1 1
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610 1 . . . . . . . 4.39 1 1
611 1 . . . . . . . 5.5 1 1
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613 1 . . . . . . . 5.16 1 1
614 1 . . . . . . . 4.48 1 1
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616 1 . . . . . . . 5.49 1 1
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620 1 . . . . . . . 4.36 1 1
621 1 . . . . . . . 5.39 1 1
622 1 . . . . . . . 4.05 1 1
623 1 . . . . . . . 4.37 1 1
624 1 . . . . . . . 3.64 1 1
625 1 . . . . . . . 5.5 1 1
626 1 . . . . . . . 3.87 1 1
627 1 . . . . . . . 3.84 1 1
628 1 . . . . . . . 3.99 1 1
629 1 . . . . . . . 5.22 1 1
630 1 . . . . . . . 3.43 1 1
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632 1 . . . . . . . 5.5 1 1
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636 1 . . . . . . . 5.08 1 1
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638 1 . . . . . . . 5.2 1 1
639 1 . . . . . . . 4.43 1 1
640 1 . . . . . . . 4.68 1 1
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643 1 . . . . . . . 4.36 1 1
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646 1 . . . . . . . 3.77 1 1
647 1 . . . . . . . 5.36 1 1
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650 1 . . . . . . . 4.86 1 1
651 1 . . . . . . . 3.48 1 1
652 1 . . . . . . . 5.18 1 1
653 1 . . . . . . . 4.76 1 1
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658 1 . . . . . . . 4.94 1 1
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662 1 . . . . . . . 4.72 1 1
663 1 . . . . . . . 4.59 1 1
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668 1 . . . . . . . 4.24 1 1
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670 1 . . . . . . . 5.5 1 1
671 1 . . . . . . . 5.17 1 1
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673 1 . . . . . . . 4.69 1 1
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679 1 . . . . . . . 3.81 1 1
680 1 . . . . . . . 5.03 1 1
681 1 . . . . . . . 5.07 1 1
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684 1 . . . . . . . 3.55 1 1
685 1 . . . . . . . 3.93 1 1
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704 1 . . . . . . . 2.88 1 1
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708 1 . . . . . . . 2.88 1 1
709 1 . . . . . . . 4.56 1 1
710 1 . . . . . . . 4.4 1 1
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716 1 . . . . . . . 4.86 1 1
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723 1 . . . . . . . 4.81 1 1
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727 1 . . . . . . . 2.95 1 1
728 1 . . . . . . . 4.36 1 1
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730 1 . . . . . . . 4.02 1 1
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732 1 . . . . . . . 3.51 1 1
733 1 . . . . . . . 3.14 1 1
734 1 . . . . . . . 2.98 1 1
735 1 . . . . . . . 5.39 1 1
736 1 . . . . . . . 5.49 1 1
737 1 . . . . . . . 3.58 1 1
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740 1 . . . . . . . 3.15 1 1
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743 1 . . . . . . . 5.09 1 1
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750 1 . . . . . . . 4.28 1 1
751 1 . . . . . . . 5.0 1 1
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753 1 . . . . . . . 2.88 1 1
754 1 . . . . . . . 4.17 1 1
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761 1 . . . . . . . 2.99 1 1
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766 1 . . . . . . . 5.37 1 1
767 1 . . . . . . . 3.45 1 1
768 1 . . . . . . . 5.29 1 1
769 1 . . . . . . . 4.93 1 1
770 1 . . . . . . . 3.87 1 1
771 1 . . . . . . . 4.54 1 1
772 1 . . . . . . . 3.89 1 1
773 1 . . . . . . . 4.22 1 1
774 1 . . . . . . . 3.75 1 1
775 1 . . . . . . . 3.16 1 1
776 1 . . . . . . . 4.89 1 1
777 1 . . . . . . . 4.78 1 1
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780 1 . . . . . . . 4.02 1 1
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783 1 . . . . . . . 4.91 1 1
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785 1 . . . . . . . 4.43 1 1
786 1 . . . . . . . 4.72 1 1
787 1 . . . . . . . 2.89 1 1
788 1 . . . . . . . 4.94 1 1
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790 1 . . . . . . . 5.5 1 1
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800 1 . . . . . . . 5.33 1 1
801 1 . . . . . . . 4.67 1 1
802 1 . . . . . . . 3.85 1 1
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804 1 . . . . . . . 4.18 1 1
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807 1 . . . . . . . 4.67 1 1
808 1 . . . . . . . 3.75 1 1
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810 1 . . . . . . . 5.5 1 1
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812 1 . . . . . . . 3.94 1 1
813 1 . . . . . . . 3.9 1 1
814 1 . . . . . . . 5.5 1 1
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817 1 . . . . . . . 3.95 1 1
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820 1 . . . . . . . 5.5 1 1
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822 1 . . . . . . . 3.24 1 1
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827 1 . . . . . . . 4.54 1 1
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829 1 . . . . . . . 3.76 1 1
830 1 . . . . . . . 3.38 1 1
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832 1 . . . . . . . 3.63 1 1
833 1 . . . . . . . 3.12 1 1
834 1 . . . . . . . 3.79 1 1
835 1 . . . . . . . 4.51 1 1
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838 1 . . . . . . . 4.07 1 1
839 1 . . . . . . . 4.03 1 1
840 1 . . . . . . . 5.5 1 1
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842 1 . . . . . . . 3.87 1 1
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850 1 . . . . . . . 3.69 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 5.03 1 1
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854 1 . . . . . . . 5.02 1 1
855 1 . . . . . . . 4.0 1 1
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861 1 . . . . . . . 4.96 1 1
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864 1 . . . . . . . 5.5 1 1
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866 1 . . . . . . . 3.43 1 1
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870 1 . . . . . . . 4.32 1 1
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878 1 . . . . . . . 3.35 1 1
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880 1 . . . . . . . 3.53 1 1
881 1 . . . . . . . 3.75 1 1
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885 1 . . . . . . . 3.71 1 1
886 1 . . . . . . . 4.75 1 1
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888 1 . . . . . . . 5.33 1 1
889 1 . . . . . . . 5.5 1 1
890 1 . . . . . . . 3.5 1 1
891 1 . . . . . . . 3.68 1 1
892 1 . . . . . . . 5.36 1 1
893 1 . . . . . . . 3.66 1 1
894 1 . . . . . . . 4.64 1 1
895 1 . . . . . . . 5.5 1 1
896 1 . . . . . . . 3.19 1 1
897 1 . . . . . . . 3.49 1 1
898 1 . . . . . . . 4.55 1 1
899 1 . . . . . . . 5.2 1 1
900 1 . . . . . . . 5.01 1 1
901 1 . . . . . . . 3.23 1 1
902 1 . . . . . . . 5.47 1 1
903 1 . . . . . . . 5.35 1 1
904 1 . . . . . . . 4.88 1 1
905 1 . . . . . . . 3.47 1 1
906 1 . . . . . . . 5.29 1 1
907 1 . . . . . . . 4.0 1 1
908 1 . . . . . . . 4.19 1 1
909 1 . . . . . . . 3.93 1 1
910 1 . . . . . . . 4.03 1 1
911 1 . . . . . . . 3.81 1 1
912 1 . . . . . . . 5.46 1 1
913 1 . . . . . . . 4.12 1 1
914 1 . . . . . . . 5.5 1 1
915 1 . . . . . . . 4.24 1 1
916 1 . . . . . . . 5.5 1 1
917 1 . . . . . . . 4.14 1 1
918 1 . . . . . . . 4.72 1 1
919 1 . . . . . . . 4.03 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 4.09 1 1
922 1 . . . . . . . 3.36 1 1
923 1 . . . . . . . 5.5 1 1
924 1 . . . . . . . 5.5 1 1
925 1 . . . . . . . 4.53 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 5.5 1 1
928 1 . . . . . . . 5.07 1 1
929 1 . . . . . . . 3.93 1 1
930 1 . . . . . . . 4.74 1 1
931 1 . . . . . . . 5.49 1 1
932 1 . . . . . . . 3.82 1 1
933 1 . . . . . . . 5.5 1 1
934 1 . . . . . . . 5.26 1 1
935 1 . . . . . . . 5.05 1 1
936 1 . . . . . . . 5.5 1 1
937 1 . . . . . . . 3.88 1 1
938 1 . . . . . . . 3.33 1 1
939 1 . . . . . . . 5.5 1 1
940 1 . . . . . . . 4.62 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 3.76 1 1
944 1 . . . . . . . 5.5 1 1
945 1 . . . . . . . 4.49 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 5.18 1 1
948 1 . . . . . . . 5.5 1 1
949 1 . . . . . . . 3.11 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 4.92 1 1
952 1 . . . . . . . 5.19 1 1
953 1 . . . . . . . 5.5 1 1
954 1 . . . . . . . 3.62 1 1
955 1 . . . . . . . 4.03 1 1
956 1 . . . . . . . 4.73 1 1
957 1 . . . . . . . 3.7 1 1
958 1 . . . . . . . 4.22 1 1
959 1 . . . . . . . 5.03 1 1
960 1 . . . . . . . 5.5 1 1
961 1 . . . . . . . 5.35 1 1
962 1 . . . . . . . 5.5 1 1
963 1 . . . . . . . 4.15 1 1
964 1 . . . . . . . 5.0 1 1
965 1 . . . . . . . 3.16 1 1
966 1 . . . . . . . 2.97 1 1
967 1 . . . . . . . 4.96 1 1
968 1 . . . . . . . 5.5 1 1
969 1 . . . . . . . 5.05 1 1
970 1 . . . . . . . 5.05 1 1
971 1 . . . . . . . 5.5 1 1
972 1 . . . . . . . 5.5 1 1
973 1 . . . . . . . 3.6 1 1
974 1 . . . . . . . 4.42 1 1
975 1 . . . . . . . 3.95 1 1
976 1 . . . . . . . 3.55 1 1
977 1 . . . . . . . 2.92 1 1
978 1 . . . . . . . 4.47 1 1
979 1 . . . . . . . 5.5 1 1
980 1 . . . . . . . 3.81 1 1
981 1 . . . . . . . 4.26 1 1
982 1 . . . . . . . 5.44 1 1
983 1 . . . . . . . 4.3 1 1
984 1 . . . . . . . 3.89 1 1
985 1 . . . . . . . 3.5 1 1
986 1 . . . . . . . 3.92 1 1
987 1 . . . . . . . 3.68 1 1
988 1 . . . . . . . 4.56 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 5.5 1 1
991 1 . . . . . . . 3.37 1 1
992 1 . . . . . . . 3.05 1 1
993 1 . . . . . . . 5.46 1 1
994 1 . . . . . . . 4.62 1 1
995 1 . . . . . . . 4.69 1 1
996 1 . . . . . . . 3.29 1 1
997 1 . . . . . . . 4.63 1 1
998 1 . . . . . . . 3.91 1 1
999 1 . . . . . . . 4.3 1 1
1000 1 . . . . . . . 4.64 1 1
1001 1 . . . . . . . 3.98 1 1
1002 1 . . . . . . . 4.41 1 1
1003 1 . . . . . . . 4.95 1 1
1004 1 . . . . . . . 5.5 1 1
1005 1 . . . . . . . 4.65 1 1
1006 1 . . . . . . . 3.38 1 1
1007 1 . . . . . . . 4.76 1 1
1008 1 . . . . . . . 4.73 1 1
1009 1 . . . . . . . 3.64 1 1
1010 1 . . . . . . . 4.32 1 1
1011 1 . . . . . . . 4.26 1 1
1012 1 . . . . . . . 4.08 1 1
1013 1 . . . . . . . 4.79 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 3.44 1 1
1016 1 . . . . . . . 5.5 1 1
1017 1 . . . . . . . 5.02 1 1
1018 1 . . . . . . . 4.12 1 1
1019 1 . . . . . . . 5.5 1 1
1020 1 . . . . . . . 3.4 1 1
1021 1 . . . . . . . 4.39 1 1
1022 1 . . . . . . . 5.16 1 1
1023 1 . . . . . . . 3.63 1 1
1024 1 . . . . . . . 4.18 1 1
1025 1 . . . . . . . 4.46 1 1
1026 1 . . . . . . . 4.66 1 1
1027 1 . . . . . . . 4.9 1 1
1028 1 . . . . . . . 4.3 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 3.3 1 1
1031 1 . . . . . . . 2.98 1 1
1032 1 . . . . . . . 4.51 1 1
1033 1 . . . . . . . 5.5 1 1
1034 1 . . . . . . . 5.32 1 1
1035 1 . . . . . . . 3.25 1 1
1036 1 . . . . . . . 5.26 1 1
1037 1 . . . . . . . 3.67 1 1
1038 1 . . . . . . . 3.84 1 1
1039 1 . . . . . . . 3.86 1 1
1040 1 . . . . . . . 4.64 1 1
1041 1 . . . . . . . 3.93 1 1
1042 1 . . . . . . . 5.29 1 1
1043 1 . . . . . . . 3.46 1 1
1044 1 . . . . . . . 4.39 1 1
1045 1 . . . . . . . 5.5 1 1
1046 1 . . . . . . . 4.04 1 1
1047 1 . . . . . . . 3.5 1 1
1048 1 . . . . . . . 4.04 1 1
1049 1 . . . . . . . 4.1 1 1
1050 1 . . . . . . . 3.58 1 1
1051 1 . . . . . . . 4.79 1 1
1052 1 . . . . . . . 3.66 1 1
1053 1 . . . . . . . 4.5 1 1
1054 1 . . . . . . . 4.77 1 1
1055 1 . . . . . . . 4.78 1 1
1056 1 . . . . . . . 5.06 1 1
1057 1 . . . . . . . 3.24 1 1
1058 1 . . . . . . . 5.5 1 1
1059 1 . . . . . . . 4.72 1 1
1060 1 . . . . . . . 5.5 1 1
1061 1 . . . . . . . 3.72 1 1
1062 1 . . . . . . . 4.74 1 1
1063 1 . . . . . . . 5.5 1 1
1064 1 . . . . . . . 3.99 1 1
1065 1 . . . . . . . 4.81 1 1
1066 1 . . . . . . . 4.26 1 1
1067 1 . . . . . . . 5.5 1 1
1068 1 . . . . . . . 3.13 1 1
1069 1 . . . . . . . 3.33 1 1
1070 1 . . . . . . . 4.35 1 1
1071 1 . . . . . . . 4.24 1 1
1072 1 . . . . . . . 5.38 1 1
1073 1 . . . . . . . 4.26 1 1
1074 1 . . . . . . . 3.35 1 1
1075 1 . . . . . . . 4.61 1 1
1076 1 . . . . . . . 5.5 1 1
1077 1 . . . . . . . 4.1 1 1
1078 1 . . . . . . . 5.08 1 1
1079 1 . . . . . . . 5.5 1 1
1080 1 . . . . . . . 5.5 1 1
1081 1 . . . . . . . 4.37 1 1
1082 1 . . . . . . . 3.71 1 1
1083 1 . . . . . . . 4.63 1 1
1084 1 . . . . . . . 5.5 1 1
1085 1 . . . . . . . 5.09 1 1
1086 1 . . . . . . . 3.15 1 1
1087 1 . . . . . . . 3.3 1 1
1088 1 . . . . . . . 3.51 1 1
1089 1 . . . . . . . 5.5 1 1
1090 1 . . . . . . . 4.62 1 1
1091 1 . . . . . . . 3.39 1 1
1092 1 . . . . . . . 3.47 1 1
1093 1 . . . . . . . 4.21 1 1
1094 1 . . . . . . . 5.05 1 1
1095 1 . . . . . . . 5.5 1 1
1096 1 . . . . . . . 5.5 1 1
1097 1 . . . . . . . 4.77 1 1
1098 1 . . . . . . . 5.5 1 1
1099 1 . . . . . . . 4.22 1 1
1100 1 . . . . . . . 4.1 1 1
1101 1 . . . . . . . 3.89 1 1
1102 1 . . . . . . . 5.5 1 1
1103 1 . . . . . . . 4.6 1 1
1104 1 . . . . . . . 4.97 1 1
1105 1 . . . . . . . 5.5 1 1
1106 1 . . . . . . . 3.26 1 1
1107 1 . . . . . . . 4.9 1 1
1108 1 . . . . . . . 3.35 1 1
1109 1 . . . . . . . 4.65 1 1
1110 1 . . . . . . . 5.5 1 1
1111 1 . . . . . . . 2.73 1 1
1112 1 . . . . . . . 5.1 1 1
1113 1 . . . . . . . 3.38 1 1
1114 1 . . . . . . . 4.43 1 1
1115 1 . . . . . . . 5.07 1 1
1116 1 . . . . . . . 2.96 1 1
1117 1 . . . . . . . 4.55 1 1
1118 1 . . . . . . . 4.0 1 1
1119 1 . . . . . . . 5.5 1 1
1120 1 . . . . . . . 4.19 1 1
1121 1 . . . . . . . 4.98 1 1
1122 1 . . . . . . . 3.51 1 1
1123 1 . . . . . . . 4.57 1 1
1124 1 . . . . . . . 4.38 1 1
1125 1 . . . . . . . 5.5 1 1
1126 1 . . . . . . . 4.02 1 1
1127 1 . . . . . . . 2.93 1 1
1128 1 . . . . . . . 5.33 1 1
1129 1 . . . . . . . 4.58 1 1
1130 1 . . . . . . . 5.39 1 1
1131 1 . . . . . . . 5.23 1 1
1132 1 . . . . . . . 4.17 1 1
1133 1 . . . . . . . 3.85 1 1
1134 1 . . . . . . . 4.75 1 1
1135 1 . . . . . . . 5.29 1 1
1136 1 . . . . . . . 5.35 1 1
1137 1 . . . . . . . 3.52 1 1
1138 1 . . . . . . . 3.87 1 1
1139 1 . . . . . . . 4.44 1 1
1140 1 . . . . . . . 3.76 1 1
1141 1 . . . . . . . 3.17 1 1
1142 1 . . . . . . . 4.32 1 1
1143 1 . . . . . . . 5.5 1 1
1144 1 . . . . . . . 4.18 1 1
1145 1 . . . . . . . 3.23 1 1
1146 1 . . . . . . . 2.76 1 1
1147 1 . . . . . . . 3.39 1 1
1148 1 . . . . . . . 3.69 1 1
1149 1 . . . . . . . 4.29 1 1
1150 1 . . . . . . . 3.88 1 1
1151 1 . . . . . . . 3.9 1 1
1152 1 . . . . . . . 5.0 1 1
1153 1 . . . . . . . 4.57 1 1
1154 1 . . . . . . . 3.46 1 1
1155 1 . . . . . . . 3.05 1 1
1156 1 . . . . . . . 4.96 1 1
1157 1 . . . . . . . 5.5 1 1
1158 1 . . . . . . . 4.02 1 1
1159 1 . . . . . . . 5.5 1 1
1160 1 . . . . . . . 5.33 1 1
1161 1 . . . . . . . 5.28 1 1
1162 1 . . . . . . . 3.74 1 1
1163 1 . . . . . . . 5.5 1 1
1164 1 . . . . . . . 5.5 1 1
1165 1 . . . . . . . 4.27 1 1
1166 1 . . . . . . . 3.78 1 1
1167 1 . . . . . . . 4.9 1 1
1168 1 . . . . . . . 5.5 1 1
1169 1 . . . . . . . 5.5 1 1
1170 1 . . . . . . . 4.36 1 1
1171 1 . . . . . . . 3.4 1 1
1172 1 . . . . . . . 3.62 1 1
1173 1 . . . . . . . 4.54 1 1
1174 1 . . . . . . . 5.5 1 1
1175 1 . . . . . . . 5.45 1 1
1176 1 . . . . . . . 3.81 1 1
1177 1 . . . . . . . 4.0 1 1
1178 1 . . . . . . . 4.48 1 1
1179 1 . . . . . . . 4.99 1 1
1180 1 . . . . . . . 5.12 1 1
1181 1 . . . . . . . 5.5 1 1
1182 1 . . . . . . . 5.5 1 1
1183 1 . . . . . . . 3.19 1 1
1184 1 . . . . . . . 4.48 1 1
1185 1 . . . . . . . 3.34 1 1
1186 1 . . . . . . . 3.96 1 1
1187 1 . . . . . . . 3.49 1 1
1188 1 . . . . . . . 5.5 1 1
1189 1 . . . . . . . 5.5 1 1
1190 1 . . . . . . . 5.5 1 1
1191 1 . . . . . . . 3.27 1 1
1192 1 . . . . . . . 3.06 1 1
1193 1 . . . . . . . 5.01 1 1
1194 1 . . . . . . . 5.3 1 1
1195 1 . . . . . . . 5.5 1 1
1196 1 . . . . . . . 4.76 1 1
1197 1 . . . . . . . 3.9 1 1
1198 1 . . . . . . . 5.5 1 1
1199 1 . . . . . . . 4.84 1 1
1200 1 . . . . . . . 3.81 1 1
1201 1 . . . . . . . 4.11 1 1
1202 1 . . . . . . . 3.34 1 1
1203 1 . . . . . . . 5.5 1 1
1204 1 . . . . . . . 4.35 1 1
1205 1 . . . . . . . 5.1 1 1
1206 1 . . . . . . . 3.45 1 1
1207 1 . . . . . . . 3.13 1 1
1208 1 . . . . . . . 3.49 1 1
1209 1 . . . . . . . 4.9 1 1
1210 1 . . . . . . . 5.43 1 1
1211 1 . . . . . . . 3.76 1 1
1212 1 . . . . . . . 5.5 1 1
1213 1 . . . . . . . 4.85 1 1
1214 1 . . . . . . . 5.15 1 1
1215 1 . . . . . . . 5.5 1 1
1216 1 . . . . . . . 3.69 1 1
1217 1 . . . . . . . 3.32 1 1
1218 1 . . . . . . . 3.48 1 1
1219 1 . . . . . . . 5.02 1 1
1220 1 . . . . . . . 4.56 1 1
1221 1 . . . . . . . 5.5 1 1
1222 1 . . . . . . . 5.5 1 1
1223 1 . . . . . . . 5.5 1 1
1224 1 . . . . . . . 5.45 1 1
1225 1 . . . . . . . 5.5 1 1
1226 1 . . . . . . . 3.52 1 1
1227 1 . . . . . . . 4.53 1 1
1228 1 . . . . . . . 4.95 1 1
1229 1 . . . . . . . 5.5 1 1
1230 1 . . . . . . . 5.38 1 1
1231 1 . . . . . . . 3.93 1 1
1232 1 . . . . . . . 4.72 1 1
1233 1 . . . . . . . 3.79 1 1
1234 1 . . . . . . . 5.08 1 1
1235 1 . . . . . . . 5.5 1 1
1236 1 . . . . . . . 5.17 1 1
1237 1 . . . . . . . 5.5 1 1
1238 1 . . . . . . . 5.5 1 1
1239 1 . . . . . . . 3.89 1 1
1240 1 . . . . . . . 4.08 1 1
1241 1 . . . . . . . 3.62 1 1
1242 1 . . . . . . . 4.6 1 1
1243 1 . . . . . . . 3.09 1 1
1244 1 . . . . . . . 4.17 1 1
1245 1 . . . . . . . 3.01 1 1
1246 1 . . . . . . . 5.15 1 1
1247 1 . . . . . . . 4.66 1 1
1248 1 . . . . . . . 5.5 1 1
1249 1 . . . . . . . 3.71 1 1
1250 1 . . . . . . . 3.69 1 1
1251 1 . . . . . . . 4.99 1 1
1252 1 . . . . . . . 5.35 1 1
1253 1 . . . . . . . 4.16 1 1
1254 1 . . . . . . . 3.29 1 1
1255 1 . . . . . . . 4.94 1 1
1256 1 . . . . . . . 4.51 1 1
1257 1 . . . . . . . 3.2 1 1
1258 1 . . . . . . . 3.34 1 1
1259 1 . . . . . . . 3.01 1 1
1260 1 . . . . . . . 4.97 1 1
1261 1 . . . . . . . 3.55 1 1
1262 1 . . . . . . . 4.99 1 1
1263 1 . . . . . . . 3.96 1 1
1264 1 . . . . . . . 5.29 1 1
1265 1 . . . . . . . 4.13 1 1
1266 1 . . . . . . . 3.48 1 1
1267 1 . . . . . . . 5.34 1 1
1268 1 . . . . . . . 5.07 1 1
1269 1 . . . . . . . 3.35 1 1
1270 1 . . . . . . . 3.77 1 1
1271 1 . . . . . . . 3.73 1 1
1272 1 . . . . . . . 3.53 1 1
1273 1 . . . . . . . 5.5 1 1
1274 1 . . . . . . . 3.07 1 1
1275 1 . . . . . . . 4.03 1 1
1276 1 . . . . . . . 3.5 1 1
1277 1 . . . . . . . 4.38 1 1
1278 1 . . . . . . . 4.45 1 1
1279 1 . . . . . . . 5.15 1 1
1280 1 . . . . . . . 5.5 1 1
1281 1 . . . . . . . 3.14 1 1
1282 1 . . . . . . . 2.93 1 1
1283 1 . . . . . . . 5.01 1 1
1284 1 . . . . . . . 4.91 1 1
1285 1 . . . . . . . 5.4 1 1
1286 1 . . . . . . . 3.64 1 1
1287 1 . . . . . . . 4.25 1 1
1288 1 . . . . . . . 4.01 1 1
1289 1 . . . . . . . 5.5 1 1
1290 1 . . . . . . . 4.81 1 1
1291 1 . . . . . . . 4.88 1 1
1292 1 . . . . . . . 5.15 1 1
1293 1 . . . . . . . 4.38 1 1
1294 1 . . . . . . . 5.5 1 1
1295 1 . . . . . . . 3.9 1 1
1296 1 . . . . . . . 3.19 1 1
1297 1 . . . . . . . 4.5 1 1
1298 1 . . . . . . . 4.56 1 1
1299 1 . . . . . . . 5.24 1 1
1300 1 . . . . . . . 4.38 1 1
1301 1 . . . . . . . 4.78 1 1
1302 1 . . . . . . . 5.5 1 1
1303 1 . . . . . . . 4.21 1 1
1304 1 . . . . . . . 4.36 1 1
1305 1 . . . . . . . 3.7 1 1
1306 1 . . . . . . . 3.53 1 1
1307 1 . . . . . . . 4.59 1 1
1308 1 . . . . . . . 5.5 1 1
1309 1 . . . . . . . 3.05 1 1
1310 1 . . . . . . . 4.67 1 1
1311 1 . . . . . . . 4.93 1 1
1312 1 . . . . . . . 5.5 1 1
1313 1 . . . . . . . 4.18 1 1
1314 1 . . . . . . . 5.5 1 1
1315 1 . . . . . . . 3.65 1 1
1316 1 . . . . . . . 5.1 1 1
1317 1 . . . . . . . 3.77 1 1
1318 1 . . . . . . . 5.18 1 1
1319 1 . . . . . . . 3.14 1 1
1320 1 . . . . . . . 5.28 1 1
1321 1 . . . . . . . 4.1 1 1
1322 1 . . . . . . . 5.36 1 1
1323 1 . . . . . . . 4.94 1 1
1324 1 . . . . . . . 5.5 1 1
1325 1 . . . . . . . 5.5 1 1
1326 1 . . . . . . . 5.5 1 1
1327 1 . . . . . . . 3.15 1 1
1328 1 . . . . . . . 5.5 1 1
1329 1 . . . . . . . 4.88 1 1
1330 1 . . . . . . . 4.14 1 1
1331 1 . . . . . . . 3.82 1 1
1332 1 . . . . . . . 4.89 1 1
1333 1 . . . . . . . 4.09 1 1
1334 1 . . . . . . . 4.24 1 1
1335 1 . . . . . . . 4.3 1 1
1336 1 . . . . . . . 4.48 1 1
1337 1 . . . . . . . 3.7 1 1
1338 1 . . . . . . . 4.29 1 1
1339 1 . . . . . . . 4.34 1 1
1340 1 . . . . . . . 4.14 1 1
1341 1 . . . . . . . 4.22 1 1
1342 1 . . . . . . . 3.36 1 1
1343 1 . . . . . . . 3.03 1 1
1344 1 . . . . . . . 4.87 1 1
1345 1 . . . . . . . 3.6 1 1
1346 1 . . . . . . . 5.22 1 1
1347 1 . . . . . . . 3.54 1 1
1348 1 . . . . . . . 3.22 1 1
1349 1 . . . . . . . 5.5 1 1
1350 1 . . . . . . . 3.72 1 1
1351 1 . . . . . . . 5.5 1 1
1352 1 . . . . . . . 5.5 1 1
1353 1 . . . . . . . 5.5 1 1
1354 1 . . . . . . . 4.09 1 1
1355 1 . . . . . . . 4.63 1 1
1356 1 . . . . . . . 5.5 1 1
1357 1 . . . . . . . 4.79 1 1
1358 1 . . . . . . . 4.31 1 1
1359 1 . . . . . . . 5.34 1 1
1360 1 . . . . . . . 4.72 1 1
1361 1 . . . . . . . 4.11 1 1
1362 1 . . . . . . . 4.31 1 1
1363 1 . . . . . . . 5.5 1 1
1364 1 . . . . . . . 3.05 1 1
1365 1 . . . . . . . 5.37 1 1
1366 1 . . . . . . . 3.84 1 1
1367 1 . . . . . . . 4.65 1 1
1368 1 . . . . . . . 3.87 1 1
1369 1 . . . . . . . 3.75 1 1
1370 1 . . . . . . . 3.81 1 1
1371 1 . . . . . . . 4.84 1 1
1372 1 . . . . . . . 3.09 1 1
1373 1 . . . . . . . 3.02 1 1
1374 1 . . . . . . . 3.39 1 1
1375 1 . . . . . . . 5.5 1 1
1376 1 . . . . . . . 3.96 1 1
1377 1 . . . . . . . 3.42 1 1
1378 1 . . . . . . . 4.77 1 1
1379 1 . . . . . . . 3.95 1 1
1380 1 . . . . . . . 5.08 1 1
1381 1 . . . . . . . 3.91 1 1
1382 1 . . . . . . . 3.72 1 1
1383 1 . . . . . . . 4.76 1 1
1384 1 . . . . . . . 3.44 1 1
1385 1 . . . . . . . 4.13 1 1
1386 1 . . . . . . . 4.22 1 1
1387 1 . . . . . . . 5.5 1 1
1388 1 . . . . . . . 5.38 1 1
1389 1 . . . . . . . 5.5 1 1
1390 1 . . . . . . . 5.5 1 1
1391 1 . . . . . . . 3.9 1 1
1392 1 . . . . . . . 5.5 1 1
1393 1 . . . . . . . 4.68 1 1
1394 1 . . . . . . . 4.68 1 1
1395 1 . . . . . . . 3.78 1 1
1396 1 . . . . . . . 5.33 1 1
1397 1 . . . . . . . 5.5 1 1
1398 1 . . . . . . . 5.5 1 1
1399 1 . . . . . . . 5.5 1 1
1400 1 . . . . . . . 5.15 1 1
1401 1 . . . . . . . 5.5 1 1
1402 1 . . . . . . . 4.24 1 1
1403 1 . . . . . . . 5.5 1 1
1404 1 . . . . . . . 4.15 1 1
1405 1 . . . . . . . 3.86 1 1
1406 1 . . . . . . . 5.04 1 1
1407 1 . . . . . . . 5.13 1 1
1408 1 . . . . . . . 5.3 1 1
1409 1 . . . . . . . 4.78 1 1
1410 1 . . . . . . . 5.5 1 1
1411 1 . . . . . . . 5.5 1 1
1412 1 . . . . . . . 4.96 1 1
1413 1 . . . . . . . 3.58 1 1
1414 1 . . . . . . . 4.0 1 1
1415 1 . . . . . . . 5.5 1 1
1416 1 . . . . . . . 3.31 1 1
1417 1 . . . . . . . 4.53 1 1
1418 1 . . . . . . . 3.21 1 1
1419 1 . . . . . . . 5.47 1 1
1420 1 . . . . . . . 5.5 1 1
1421 1 . . . . . . . 5.5 1 1
1422 1 . . . . . . . 2.86 1 1
1423 1 . . . . . . . 3.9 1 1
1424 1 . . . . . . . 5.5 1 1
1425 1 . . . . . . . 4.03 1 1
1426 1 . . . . . . . 4.99 1 1
1427 1 . . . . . . . 5.5 1 1
1428 1 . . . . . . . 4.53 1 1
1429 1 . . . . . . . 4.26 1 1
1430 1 . . . . . . . 3.18 1 1
1431 1 . . . . . . . 3.19 1 1
1432 1 . . . . . . . 4.58 1 1
1433 1 . . . . . . . 5.5 1 1
1434 1 . . . . . . . 3.34 1 1
1435 1 . . . . . . . 2.89 1 1
1436 1 . . . . . . . 5.49 1 1
1437 1 . . . . . . . 4.54 1 1
1438 1 . . . . . . . 3.59 1 1
1439 1 . . . . . . . 4.66 1 1
1440 1 . . . . . . . 5.5 1 1
1441 1 . . . . . . . 5.5 1 1
1442 1 . . . . . . . 5.5 1 1
1443 1 . . . . . . . 5.5 1 1
1444 1 . . . . . . . 4.58 1 1
1445 1 . . . . . . . 5.5 1 1
1446 1 . . . . . . . 3.2 1 1
1447 1 . . . . . . . 4.04 1 1
1448 1 . . . . . . . 5.25 1 1
1449 1 . . . . . . . 3.85 1 1
1450 1 . . . . . . . 3.82 1 1
1451 1 . . . . . . . 4.71 1 1
1452 1 . . . . . . . 3.32 1 1
1453 1 . . . . . . . 3.47 1 1
1454 1 . . . . . . . 5.21 1 1
1455 1 . . . . . . . 5.5 1 1
1456 1 . . . . . . . 3.32 1 1
1457 1 . . . . . . . 3.09 1 1
1458 1 . . . . . . . 5.08 1 1
1459 1 . . . . . . . 3.66 1 1
1460 1 . . . . . . . 4.52 1 1
1461 1 . . . . . . . 4.61 1 1
1462 1 . . . . . . . 5.5 1 1
1463 1 . . . . . . . 3.45 1 1
1464 1 . . . . . . . 3.13 1 1
1465 1 . . . . . . . 5.47 1 1
1466 1 . . . . . . . 4.28 1 1
1467 1 . . . . . . . 4.7 1 1
1468 1 . . . . . . . 5.5 1 1
1469 1 . . . . . . . 5.0 1 1
1470 1 . . . . . . . 5.03 1 1
1471 1 . . . . . . . 4.25 1 1
1472 1 . . . . . . . 4.18 1 1
1473 1 . . . . . . . 5.44 1 1
1474 1 . . . . . . . 5.5 1 1
1475 1 . . . . . . . 4.52 1 1
1476 1 . . . . . . . 3.46 1 1
1477 1 . . . . . . . 4.38 1 1
1478 1 . . . . . . . 3.46 1 1
1479 1 . . . . . . . 5.43 1 1
1480 1 . . . . . . . 5.01 1 1
1481 1 . . . . . . . 5.5 1 1
1482 1 . . . . . . . 3.34 1 1
1483 1 . . . . . . . 5.5 1 1
1484 1 . . . . . . . 4.4 1 1
1485 1 . . . . . . . 4.39 1 1
1486 1 . . . . . . . 2.88 1 1
1487 1 . . . . . . . 4.77 1 1
1488 1 . . . . . . . 5.5 1 1
1489 1 . . . . . . . 3.89 1 1
1490 1 . . . . . . . 5.5 1 1
1491 1 . . . . . . . 4.68 1 1
1492 1 . . . . . . . 5.5 1 1
1493 1 . . . . . . . 5.5 1 1
1494 1 . . . . . . . 3.79 1 1
1495 1 . . . . . . . 3.07 1 1
1496 1 . . . . . . . 4.94 1 1
1497 1 . . . . . . . 3.89 1 1
1498 1 . . . . . . . 5.5 1 1
1499 1 . . . . . . . 5.16 1 1
1500 1 . . . . . . . 4.62 1 1
1501 1 . . . . . . . 3.79 1 1
1502 1 . . . . . . . 5.27 1 1
1503 1 . . . . . . . 3.06 1 1
1504 1 . . . . . . . 3.0 1 1
1505 1 . . . . . . . 5.34 1 1
1506 1 . . . . . . . 2.91 1 1
1507 1 . . . . . . . 3.72 1 1
1508 1 . . . . . . . 4.25 1 1
1509 1 . . . . . . . 4.33 1 1
1510 1 . . . . . . . 3.84 1 1
1511 1 . . . . . . . 3.67 1 1
1512 1 . . . . . . . 3.04 1 1
1513 1 . . . . . . . 4.57 1 1
1514 1 . . . . . . . 2.4 1 1
1515 1 . . . . . . . 5.5 1 1
1516 1 . . . . . . . 4.75 1 1
1517 1 . . . . . . . 5.5 1 1
1518 1 . . . . . . . 3.83 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 2.434 24.476 -9.120 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.444 23.753 -10.455 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.709 21.873 -9.897 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.442 23.368 -10.653 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.180 24.466 -11.234 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.479 22.649 -10.483 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 2.289 25.701 -9.092 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ALA C C 4.140 24.478 -6.329 1.00 . A A . 2 ALA C 1 1
1 9 1 1 2 ALA CA C 2.663 24.304 -6.675 1.00 . A A . 2 ALA CA 1 1
1 10 1 1 2 ALA CB C 2.012 23.334 -5.686 1.00 . A A . 2 ALA CB 1 1
1 11 1 1 2 ALA H H 2.742 22.748 -8.079 1.00 . A A . 2 ALA H 1 1
1 12 1 1 2 ALA HA H 2.151 25.267 -6.630 1.00 . A A . 2 ALA HA 1 1
1 13 1 1 2 ALA HB1 H 1.041 23.008 -6.058 1.00 . A A . 2 ALA HB1 1 1
1 14 1 1 2 ALA HB2 H 2.652 22.461 -5.550 1.00 . A A . 2 ALA HB2 1 1
1 15 1 1 2 ALA HB3 H 1.873 23.833 -4.729 1.00 . A A . 2 ALA HB3 1 1
1 16 1 1 2 ALA N N 2.562 23.746 -8.011 1.00 . A A . 2 ALA N 1 1
1 17 1 1 2 ALA O O 4.982 23.710 -6.797 1.00 . A A . 2 ALA O 1 1
1 18 1 1 3 GLN C C 5.851 25.647 -3.396 1.00 . A A . 3 GLN C 1 1
1 19 1 1 3 GLN CA C 5.808 25.631 -4.923 1.00 . A A . 3 GLN CA 1 1
1 20 1 1 3 GLN CB C 6.414 26.910 -5.518 1.00 . A A . 3 GLN CB 1 1
1 21 1 1 3 GLN CD C 7.546 27.778 -7.603 1.00 . A A . 3 GLN CD 1 1
1 22 1 1 3 GLN CG C 6.501 26.822 -7.048 1.00 . A A . 3 GLN CG 1 1
1 23 1 1 3 GLN H H 3.699 25.982 -5.072 1.00 . A A . 3 GLN H 1 1
1 24 1 1 3 GLN HA H 6.444 24.799 -5.229 1.00 . A A . 3 GLN HA 1 1
1 25 1 1 3 GLN HB3 H 7.420 27.032 -5.113 1.00 . A A . 3 GLN HB3 1 1
1 26 1 1 3 GLN HE21 H 6.282 29.371 -7.611 1.00 . A A . 3 GLN HE21 1 1
1 27 1 1 3 GLN HE22 H 7.930 29.670 -8.175 1.00 . A A . 3 GLN HE22 1 1
1 28 1 1 3 GLN HG3 H 5.527 27.033 -7.491 1.00 . A A . 3 GLN HG3 1 1
1 29 1 1 3 GLN N N 4.456 25.413 -5.438 1.00 . A A . 3 GLN N 1 1
1 30 1 1 3 GLN NE2 N 7.222 29.036 -7.819 1.00 . A A . 3 GLN NE2 1 1
1 31 1 1 3 GLN O O 6.923 25.465 -2.828 1.00 . A A . 3 GLN O 1 1
1 32 1 1 3 GLN OE1 O 8.676 27.383 -7.878 1.00 . A A . 3 GLN OE1 1 1
1 33 1 1 4 ASP C C 3.503 24.557 -0.979 1.00 . A A . 4 ASP C 1 1
1 34 1 1 4 ASP CA C 4.528 25.652 -1.292 1.00 . A A . 4 ASP CA 1 1
1 35 1 1 4 ASP CB C 4.112 27.006 -0.712 1.00 . A A . 4 ASP CB 1 1
1 36 1 1 4 ASP CG C 4.176 27.012 0.814 1.00 . A A . 4 ASP CG 1 1
1 37 1 1 4 ASP H H 3.838 25.933 -3.256 1.00 . A A . 4 ASP H 1 1
1 38 1 1 4 ASP HA H 5.478 25.367 -0.836 1.00 . A A . 4 ASP HA 1 1
1 39 1 1 4 ASP HB3 H 3.101 27.251 -1.040 1.00 . A A . 4 ASP HB3 1 1
1 40 1 1 4 ASP N N 4.697 25.775 -2.738 1.00 . A A . 4 ASP N 1 1
1 41 1 1 4 ASP O O 3.054 24.414 0.155 1.00 . A A . 4 ASP O 1 1
1 42 1 1 4 ASP OD1 O 5.297 27.129 1.361 1.00 . A A . 4 ASP OD1 1 1
1 43 1 1 4 ASP OD2 O 3.118 27.028 1.479 1.00 . A A . 4 ASP OD2 1 1
1 44 1 1 5 GLY C C 2.414 21.519 -1.188 1.00 . A A . 5 GLY C 1 1
1 45 1 1 5 GLY CA C 2.059 22.781 -1.968 1.00 . A A . 5 GLY CA 1 1
1 46 1 1 5 GLY H H 3.563 23.946 -2.885 1.00 . A A . 5 GLY H 1 1
1 47 1 1 5 GLY HA2 H 1.178 23.240 -1.524 1.00 . A A . 5 GLY HA2 1 1
1 48 1 1 5 GLY HA3 H 1.808 22.505 -2.989 1.00 . A A . 5 GLY HA3 1 1
1 49 1 1 5 GLY N N 3.126 23.770 -1.993 1.00 . A A . 5 GLY N 1 1
1 50 1 1 5 GLY O O 2.146 20.409 -1.650 1.00 . A A . 5 GLY O 1 1
1 51 1 1 6 LYS C C 1.873 20.254 1.626 1.00 . A A . 6 LYS C 1 1
1 52 1 1 6 LYS CA C 3.223 20.594 0.972 1.00 . A A . 6 LYS CA 1 1
1 53 1 1 6 LYS CB C 4.378 20.994 1.917 1.00 . A A . 6 LYS CB 1 1
1 54 1 1 6 LYS CD C 3.302 23.018 3.161 1.00 . A A . 6 LYS CD 1 1
1 55 1 1 6 LYS CE C 3.539 24.493 3.503 1.00 . A A . 6 LYS CE 1 1
1 56 1 1 6 LYS CG C 4.507 22.450 2.403 1.00 . A A . 6 LYS CG 1 1
1 57 1 1 6 LYS H H 3.165 22.609 0.293 1.00 . A A . 6 LYS H 1 1
1 58 1 1 6 LYS HA H 3.548 19.694 0.447 1.00 . A A . 6 LYS HA 1 1
1 59 1 1 6 LYS HB3 H 5.300 20.788 1.370 1.00 . A A . 6 LYS HB3 1 1
1 60 1 1 6 LYS HD3 H 3.114 22.443 4.070 1.00 . A A . 6 LYS HD3 1 1
1 61 1 1 6 LYS HE3 H 2.595 24.936 3.826 1.00 . A A . 6 LYS HE3 1 1
1 62 1 1 6 LYS HG3 H 4.722 23.086 1.544 1.00 . A A . 6 LYS HG3 1 1
1 63 1 1 6 LYS HZ1 H 4.742 25.701 4.612 1.00 . A A . 6 LYS HZ1 1 1
1 64 1 1 6 LYS HZ2 H 5.437 24.248 4.351 1.00 . A A . 6 LYS HZ2 1 1
1 65 1 1 6 LYS HZ3 H 4.236 24.399 5.472 1.00 . A A . 6 LYS HZ3 1 1
1 66 1 1 6 LYS N N 3.022 21.651 -0.013 1.00 . A A . 6 LYS N 1 1
1 67 1 1 6 LYS NZ N 4.554 24.704 4.556 1.00 . A A . 6 LYS NZ 1 1
1 68 1 1 6 LYS O O 1.668 20.445 2.827 1.00 . A A . 6 LYS O 1 1
1 69 1 1 7 GLU C C -1.011 18.448 0.337 1.00 . A A . 7 GLU C 1 1
1 70 1 1 7 GLU CA C -0.510 19.766 0.955 1.00 . A A . 7 GLU CA 1 1
1 71 1 1 7 GLU CB C -1.087 20.985 0.204 1.00 . A A . 7 GLU CB 1 1
1 72 1 1 7 GLU CD C -1.073 23.507 -0.221 1.00 . A A . 7 GLU CD 1 1
1 73 1 1 7 GLU CG C -0.661 22.371 0.728 1.00 . A A . 7 GLU CG 1 1
1 74 1 1 7 GLU H H 1.244 19.546 -0.128 1.00 . A A . 7 GLU H 1 1
1 75 1 1 7 GLU HA H -0.795 19.813 2.009 1.00 . A A . 7 GLU HA 1 1
1 76 1 1 7 GLU HB3 H -2.177 20.933 0.248 1.00 . A A . 7 GLU HB3 1 1
1 77 1 1 7 GLU HG3 H 0.422 22.409 0.820 1.00 . A A . 7 GLU HG3 1 1
1 78 1 1 7 GLU N N 0.942 19.775 0.809 1.00 . A A . 7 GLU N 1 1
1 79 1 1 7 GLU O O -1.938 18.419 -0.474 1.00 . A A . 7 GLU O 1 1
1 80 1 1 7 GLU OE1 O -1.894 23.285 -1.147 1.00 . A A . 7 GLU OE1 1 1
1 81 1 1 7 GLU OE2 O -0.514 24.621 -0.093 1.00 . A A . 7 GLU OE2 1 1
1 82 1 1 8 THR C C -0.173 14.994 1.027 1.00 . A A . 8 THR C 1 1
1 83 1 1 8 THR CA C -0.408 16.063 -0.043 1.00 . A A . 8 THR CA 1 1
1 84 1 1 8 THR CB C 0.602 16.006 -1.217 1.00 . A A . 8 THR CB 1 1
1 85 1 1 8 THR CG2 C -0.107 16.379 -2.521 1.00 . A A . 8 THR CG2 1 1
1 86 1 1 8 THR H H 0.466 17.422 1.272 1.00 . A A . 8 THR H 1 1
1 87 1 1 8 THR HA H -1.413 15.933 -0.436 1.00 . A A . 8 THR HA 1 1
1 88 1 1 8 THR HB H 0.998 14.998 -1.310 1.00 . A A . 8 THR HB 1 1
1 89 1 1 8 THR HG1 H 2.400 16.466 -0.592 1.00 . A A . 8 THR HG1 1 1
1 90 1 1 8 THR HG21 H 0.584 16.293 -3.356 1.00 . A A . 8 THR HG21 1 1
1 91 1 1 8 THR HG22 H -0.505 17.389 -2.459 1.00 . A A . 8 THR HG22 1 1
1 92 1 1 8 THR HG23 H -0.938 15.701 -2.690 1.00 . A A . 8 THR HG23 1 1
1 93 1 1 8 THR N N -0.301 17.358 0.617 1.00 . A A . 8 THR N 1 1
1 94 1 1 8 THR O O 0.549 15.272 1.995 1.00 . A A . 8 THR O 1 1
1 95 1 1 8 THR OG1 O 1.691 16.923 -1.088 1.00 . A A . 8 THR OG1 1 1
1 96 1 1 9 THR C C 0.843 12.085 1.504 1.00 . A A . 9 THR C 1 1
1 97 1 1 9 THR CA C -0.475 12.739 1.852 1.00 . A A . 9 THR CA 1 1
1 98 1 1 9 THR CB C -1.571 11.659 1.920 1.00 . A A . 9 THR CB 1 1
1 99 1 1 9 THR CG2 C -2.792 12.254 2.578 1.00 . A A . 9 THR CG2 1 1
1 100 1 1 9 THR H H -1.378 13.595 0.114 1.00 . A A . 9 THR H 1 1
1 101 1 1 9 THR HA H -0.363 13.175 2.845 1.00 . A A . 9 THR HA 1 1
1 102 1 1 9 THR HB H -1.238 10.847 2.562 1.00 . A A . 9 THR HB 1 1
1 103 1 1 9 THR HG1 H -1.214 10.513 0.392 1.00 . A A . 9 THR HG1 1 1
1 104 1 1 9 THR HG21 H -2.459 12.738 3.488 1.00 . A A . 9 THR HG21 1 1
1 105 1 1 9 THR HG22 H -3.477 11.448 2.822 1.00 . A A . 9 THR HG22 1 1
1 106 1 1 9 THR HG23 H -3.248 12.977 1.906 1.00 . A A . 9 THR HG23 1 1
1 107 1 1 9 THR N N -0.783 13.810 0.910 1.00 . A A . 9 THR N 1 1
1 108 1 1 9 THR O O 1.370 12.225 0.391 1.00 . A A . 9 THR O 1 1
1 109 1 1 9 THR OG1 O -1.932 11.112 0.672 1.00 . A A . 9 THR OG1 1 1
1 110 1 1 10 THR C C 1.533 8.854 2.239 1.00 . A A . 10 THR C 1 1
1 111 1 1 10 THR CA C 2.234 10.211 2.177 1.00 . A A . 10 THR CA 1 1
1 112 1 1 10 THR CB C 3.369 10.331 3.208 1.00 . A A . 10 THR CB 1 1
1 113 1 1 10 THR CG2 C 4.654 9.669 2.713 1.00 . A A . 10 THR CG2 1 1
1 114 1 1 10 THR H H 0.856 11.236 3.356 1.00 . A A . 10 THR H 1 1
1 115 1 1 10 THR HA H 2.587 10.376 1.169 1.00 . A A . 10 THR HA 1 1
1 116 1 1 10 THR HB H 3.042 9.854 4.132 1.00 . A A . 10 THR HB 1 1
1 117 1 1 10 THR HG1 H 2.846 12.066 3.903 1.00 . A A . 10 THR HG1 1 1
1 118 1 1 10 THR HG21 H 4.481 8.611 2.520 1.00 . A A . 10 THR HG21 1 1
1 119 1 1 10 THR HG22 H 5.426 9.755 3.473 1.00 . A A . 10 THR HG22 1 1
1 120 1 1 10 THR HG23 H 4.993 10.154 1.797 1.00 . A A . 10 THR HG23 1 1
1 121 1 1 10 THR N N 1.273 11.243 2.434 1.00 . A A . 10 THR N 1 1
1 122 1 1 10 THR O O 0.571 8.678 2.996 1.00 . A A . 10 THR O 1 1
1 123 1 1 10 THR OG1 O 3.653 11.691 3.499 1.00 . A A . 10 THR OG1 1 1
1 124 1 1 11 ILE C C 2.955 5.754 1.892 1.00 . A A . 11 ILE C 1 1
1 125 1 1 11 ILE CA C 1.673 6.492 1.523 1.00 . A A . 11 ILE CA 1 1
1 126 1 1 11 ILE CB C 1.087 6.054 0.169 1.00 . A A . 11 ILE CB 1 1
1 127 1 1 11 ILE CD1 C -0.690 6.732 -1.516 1.00 . A A . 11 ILE CD1 1 1
1 128 1 1 11 ILE CG1 C -0.298 6.694 -0.039 1.00 . A A . 11 ILE CG1 1 1
1 129 1 1 11 ILE CG2 C 0.952 4.527 0.076 1.00 . A A . 11 ILE CG2 1 1
1 130 1 1 11 ILE H H 2.828 8.109 0.857 1.00 . A A . 11 ILE H 1 1
1 131 1 1 11 ILE HA H 0.926 6.341 2.299 1.00 . A A . 11 ILE HA 1 1
1 132 1 1 11 ILE HB H 1.764 6.391 -0.619 1.00 . A A . 11 ILE HB 1 1
1 133 1 1 11 ILE HD11 H -1.595 7.329 -1.610 1.00 . A A . 11 ILE HD11 1 1
1 134 1 1 11 ILE HD12 H 0.107 7.195 -2.099 1.00 . A A . 11 ILE HD12 1 1
1 135 1 1 11 ILE HD13 H -0.872 5.728 -1.893 1.00 . A A . 11 ILE HD13 1 1
1 136 1 1 11 ILE HG13 H -0.302 7.718 0.328 1.00 . A A . 11 ILE HG13 1 1
1 137 1 1 11 ILE HG21 H 1.944 4.086 0.106 1.00 . A A . 11 ILE HG21 1 1
1 138 1 1 11 ILE HG22 H 0.357 4.146 0.906 1.00 . A A . 11 ILE HG22 1 1
1 139 1 1 11 ILE HG23 H 0.497 4.237 -0.871 1.00 . A A . 11 ILE HG23 1 1
1 140 1 1 11 ILE N N 2.039 7.898 1.464 1.00 . A A . 11 ILE N 1 1
1 141 1 1 11 ILE O O 4.033 6.132 1.436 1.00 . A A . 11 ILE O 1 1
1 142 1 1 12 ARG C C 3.760 2.495 3.271 1.00 . A A . 12 ARG C 1 1
1 143 1 1 12 ARG CA C 4.016 3.995 3.240 1.00 . A A . 12 ARG CA 1 1
1 144 1 1 12 ARG CB C 4.404 4.591 4.602 1.00 . A A . 12 ARG CB 1 1
1 145 1 1 12 ARG CD C 5.790 2.906 5.953 1.00 . A A . 12 ARG CD 1 1
1 146 1 1 12 ARG CG C 5.801 4.129 5.044 1.00 . A A . 12 ARG CG 1 1
1 147 1 1 12 ARG CZ C 6.403 2.965 8.362 1.00 . A A . 12 ARG CZ 1 1
1 148 1 1 12 ARG H H 1.937 4.444 3.041 1.00 . A A . 12 ARG H 1 1
1 149 1 1 12 ARG HA H 4.844 4.178 2.560 1.00 . A A . 12 ARG HA 1 1
1 150 1 1 12 ARG HB3 H 3.658 4.342 5.352 1.00 . A A . 12 ARG HB3 1 1
1 151 1 1 12 ARG HD3 H 6.746 2.396 5.837 1.00 . A A . 12 ARG HD3 1 1
1 152 1 1 12 ARG HE H 5.127 4.222 7.454 1.00 . A A . 12 ARG HE 1 1
1 153 1 1 12 ARG HG3 H 6.299 4.948 5.563 1.00 . A A . 12 ARG HG3 1 1
1 154 1 1 12 ARG HH11 H 6.998 1.181 7.559 1.00 . A A . 12 ARG HH11 1 1
1 155 1 1 12 ARG HH12 H 7.794 1.627 9.022 1.00 . A A . 12 ARG HH12 1 1
1 156 1 1 12 ARG HH21 H 6.212 4.746 9.332 1.00 . A A . 12 ARG HH21 1 1
1 157 1 1 12 ARG HH22 H 7.185 3.590 10.154 1.00 . A A . 12 ARG HH22 1 1
1 158 1 1 12 ARG N N 2.857 4.702 2.710 1.00 . A A . 12 ARG N 1 1
1 159 1 1 12 ARG NE N 5.626 3.338 7.345 1.00 . A A . 12 ARG NE 1 1
1 160 1 1 12 ARG NH1 N 7.074 1.819 8.331 1.00 . A A . 12 ARG NH1 1 1
1 161 1 1 12 ARG NH2 N 6.515 3.773 9.403 1.00 . A A . 12 ARG NH2 1 1
1 162 1 1 12 ARG O O 2.933 2.010 4.042 1.00 . A A . 12 ARG O 1 1
1 163 1 1 13 LEU C C 5.268 -0.374 3.179 1.00 . A A . 13 LEU C 1 1
1 164 1 1 13 LEU CA C 4.277 0.316 2.247 1.00 . A A . 13 LEU CA 1 1
1 165 1 1 13 LEU CB C 4.537 -0.092 0.782 1.00 . A A . 13 LEU CB 1 1
1 166 1 1 13 LEU CD1 C 2.381 -0.922 -0.297 1.00 . A A . 13 LEU CD1 1 1
1 167 1 1 13 LEU CD2 C 2.670 1.502 0.019 1.00 . A A . 13 LEU CD2 1 1
1 168 1 1 13 LEU CG C 3.418 0.196 -0.245 1.00 . A A . 13 LEU CG 1 1
1 169 1 1 13 LEU H H 5.185 2.236 1.897 1.00 . A A . 13 LEU H 1 1
1 170 1 1 13 LEU HA H 3.263 0.037 2.511 1.00 . A A . 13 LEU HA 1 1
1 171 1 1 13 LEU HB3 H 4.762 -1.160 0.750 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H 2.860 -1.857 -0.579 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H 1.607 -0.675 -1.029 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H 1.927 -1.021 0.681 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H 3.376 2.329 0.033 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H 2.153 1.461 0.978 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H 1.927 1.673 -0.757 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H 3.877 0.262 -1.233 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N 4.441 1.759 2.404 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O 6.426 0.049 3.232 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 ILE C C 5.459 -3.768 4.210 1.00 . A A . 14 ILE C 1 1
1 182 1 1 14 ILE CA C 5.732 -2.319 4.631 1.00 . A A . 14 ILE CA 1 1
1 183 1 1 14 ILE CB C 5.522 -2.140 6.147 1.00 . A A . 14 ILE CB 1 1
1 184 1 1 14 ILE CD1 C 4.041 -0.076 6.664 1.00 . A A . 14 ILE CD1 1 1
1 185 1 1 14 ILE CG1 C 5.443 -0.678 6.638 1.00 . A A . 14 ILE CG1 1 1
1 186 1 1 14 ILE CG2 C 6.684 -2.828 6.883 1.00 . A A . 14 ILE CG2 1 1
1 187 1 1 14 ILE H H 3.872 -1.664 3.972 1.00 . A A . 14 ILE H 1 1
1 188 1 1 14 ILE HA H 6.766 -2.071 4.394 1.00 . A A . 14 ILE HA 1 1
1 189 1 1 14 ILE HB H 4.601 -2.654 6.428 1.00 . A A . 14 ILE HB 1 1
1 190 1 1 14 ILE HD11 H 4.062 0.877 7.189 1.00 . A A . 14 ILE HD11 1 1
1 191 1 1 14 ILE HD12 H 3.661 0.078 5.655 1.00 . A A . 14 ILE HD12 1 1
1 192 1 1 14 ILE HD13 H 3.395 -0.744 7.219 1.00 . A A . 14 ILE HD13 1 1
1 193 1 1 14 ILE HG13 H 6.105 -0.041 6.061 1.00 . A A . 14 ILE HG13 1 1
1 194 1 1 14 ILE HG21 H 6.463 -2.880 7.948 1.00 . A A . 14 ILE HG21 1 1
1 195 1 1 14 ILE HG22 H 6.821 -3.836 6.498 1.00 . A A . 14 ILE HG22 1 1
1 196 1 1 14 ILE HG23 H 7.618 -2.291 6.746 1.00 . A A . 14 ILE HG23 1 1
1 197 1 1 14 ILE N N 4.856 -1.442 3.870 1.00 . A A . 14 ILE N 1 1
1 198 1 1 14 ILE O O 4.319 -4.238 4.271 1.00 . A A . 14 ILE O 1 1
1 199 1 1 15 ASN C C 6.574 -6.858 4.538 1.00 . A A . 15 ASN C 1 1
1 200 1 1 15 ASN CA C 6.437 -5.875 3.364 1.00 . A A . 15 ASN CA 1 1
1 201 1 1 15 ASN CB C 7.548 -6.125 2.337 1.00 . A A . 15 ASN CB 1 1
1 202 1 1 15 ASN CG C 7.428 -7.509 1.717 1.00 . A A . 15 ASN CG 1 1
1 203 1 1 15 ASN H H 7.423 -4.039 3.797 1.00 . A A . 15 ASN H 1 1
1 204 1 1 15 ASN HA H 5.475 -6.037 2.885 1.00 . A A . 15 ASN HA 1 1
1 205 1 1 15 ASN HB3 H 8.502 -6.042 2.850 1.00 . A A . 15 ASN HB3 1 1
1 206 1 1 15 ASN HD21 H 9.406 -7.525 1.371 1.00 . A A . 15 ASN HD21 1 1
1 207 1 1 15 ASN HD22 H 8.590 -9.059 1.131 1.00 . A A . 15 ASN HD22 1 1
1 208 1 1 15 ASN N N 6.506 -4.484 3.798 1.00 . A A . 15 ASN N 1 1
1 209 1 1 15 ASN ND2 N 8.543 -8.062 1.289 1.00 . A A . 15 ASN ND2 1 1
1 210 1 1 15 ASN O O 7.561 -7.595 4.614 1.00 . A A . 15 ASN O 1 1
1 211 1 1 15 ASN OD1 O 6.348 -8.090 1.638 1.00 . A A . 15 ASN OD1 1 1
1 212 1 1 16 GLN C C 5.380 -9.138 6.490 1.00 . A A . 16 GLN C 1 1
1 213 1 1 16 GLN CA C 5.730 -7.654 6.725 1.00 . A A . 16 GLN CA 1 1
1 214 1 1 16 GLN CB C 4.904 -6.985 7.855 1.00 . A A . 16 GLN CB 1 1
1 215 1 1 16 GLN CD C 4.813 -4.839 9.311 1.00 . A A . 16 GLN CD 1 1
1 216 1 1 16 GLN CG C 5.282 -5.503 8.018 1.00 . A A . 16 GLN CG 1 1
1 217 1 1 16 GLN H H 4.752 -6.408 5.312 1.00 . A A . 16 GLN H 1 1
1 218 1 1 16 GLN HA H 6.774 -7.627 7.038 1.00 . A A . 16 GLN HA 1 1
1 219 1 1 16 GLN HB3 H 5.106 -7.509 8.790 1.00 . A A . 16 GLN HB3 1 1
1 220 1 1 16 GLN HE21 H 6.646 -5.007 10.202 1.00 . A A . 16 GLN HE21 1 1
1 221 1 1 16 GLN HE22 H 5.340 -4.435 11.214 1.00 . A A . 16 GLN HE22 1 1
1 222 1 1 16 GLN HG3 H 4.839 -4.942 7.192 1.00 . A A . 16 GLN HG3 1 1
1 223 1 1 16 GLN N N 5.630 -6.881 5.480 1.00 . A A . 16 GLN N 1 1
1 224 1 1 16 GLN NE2 N 5.672 -4.737 10.312 1.00 . A A . 16 GLN NE2 1 1
1 225 1 1 16 GLN O O 4.485 -9.696 7.130 1.00 . A A . 16 GLN O 1 1
1 226 1 1 16 GLN OE1 O 3.725 -4.276 9.392 1.00 . A A . 16 GLN OE1 1 1
1 227 1 1 17 THR C C 7.056 -12.038 5.099 1.00 . A A . 17 THR C 1 1
1 228 1 1 17 THR CA C 5.817 -11.132 5.058 1.00 . A A . 17 THR CA 1 1
1 229 1 1 17 THR CB C 5.316 -10.988 3.612 1.00 . A A . 17 THR CB 1 1
1 230 1 1 17 THR CG2 C 4.076 -10.107 3.499 1.00 . A A . 17 THR CG2 1 1
1 231 1 1 17 THR H H 6.821 -9.267 5.105 1.00 . A A . 17 THR H 1 1
1 232 1 1 17 THR HA H 5.033 -11.598 5.655 1.00 . A A . 17 THR HA 1 1
1 233 1 1 17 THR HB H 5.043 -11.976 3.242 1.00 . A A . 17 THR HB 1 1
1 234 1 1 17 THR HG1 H 6.133 -9.648 2.418 1.00 . A A . 17 THR HG1 1 1
1 235 1 1 17 THR HG21 H 3.296 -10.491 4.158 1.00 . A A . 17 THR HG21 1 1
1 236 1 1 17 THR HG22 H 3.704 -10.136 2.482 1.00 . A A . 17 THR HG22 1 1
1 237 1 1 17 THR HG23 H 4.306 -9.076 3.756 1.00 . A A . 17 THR HG23 1 1
1 238 1 1 17 THR N N 6.108 -9.801 5.587 1.00 . A A . 17 THR N 1 1
1 239 1 1 17 THR O O 8.099 -11.674 5.654 1.00 . A A . 17 THR O 1 1
1 240 1 1 17 THR OG1 O 6.382 -10.502 2.820 1.00 . A A . 17 THR OG1 1 1
1 241 1 1 18 TYR C C 8.788 -14.106 2.931 1.00 . A A . 18 TYR C 1 1
1 242 1 1 18 TYR CA C 8.067 -14.167 4.295 1.00 . A A . 18 TYR CA 1 1
1 243 1 1 18 TYR CB C 7.632 -15.585 4.717 1.00 . A A . 18 TYR CB 1 1
1 244 1 1 18 TYR CD1 C 5.989 -15.851 2.738 1.00 . A A . 18 TYR CD1 1 1
1 245 1 1 18 TYR CD2 C 6.123 -17.573 4.445 1.00 . A A . 18 TYR CD2 1 1
1 246 1 1 18 TYR CE1 C 4.973 -16.583 2.086 1.00 . A A . 18 TYR CE1 1 1
1 247 1 1 18 TYR CE2 C 5.131 -18.320 3.789 1.00 . A A . 18 TYR CE2 1 1
1 248 1 1 18 TYR CG C 6.563 -16.338 3.932 1.00 . A A . 18 TYR CG 1 1
1 249 1 1 18 TYR CZ C 4.537 -17.820 2.612 1.00 . A A . 18 TYR CZ 1 1
1 250 1 1 18 TYR H H 6.062 -13.442 4.071 1.00 . A A . 18 TYR H 1 1
1 251 1 1 18 TYR HA H 8.836 -13.895 5.014 1.00 . A A . 18 TYR HA 1 1
1 252 1 1 18 TYR HB3 H 7.285 -15.522 5.750 1.00 . A A . 18 TYR HB3 1 1
1 253 1 1 18 TYR HD1 H 6.303 -14.911 2.322 1.00 . A A . 18 TYR HD1 1 1
1 254 1 1 18 TYR HD2 H 6.537 -17.963 5.365 1.00 . A A . 18 TYR HD2 1 1
1 255 1 1 18 TYR HE1 H 4.511 -16.208 1.183 1.00 . A A . 18 TYR HE1 1 1
1 256 1 1 18 TYR HE2 H 4.814 -19.267 4.205 1.00 . A A . 18 TYR HE2 1 1
1 257 1 1 18 TYR HH H 2.687 -18.138 2.060 1.00 . A A . 18 TYR HH 1 1
1 258 1 1 18 TYR N N 6.966 -13.214 4.465 1.00 . A A . 18 TYR N 1 1
1 259 1 1 18 TYR O O 9.602 -14.988 2.653 1.00 . A A . 18 TYR O 1 1
1 260 1 1 18 TYR OH O 3.576 -18.546 1.978 1.00 . A A . 18 TYR OH 1 1
1 261 1 1 19 PHE C C 9.732 -11.492 0.576 1.00 . A A . 19 PHE C 1 1
1 262 1 1 19 PHE CA C 9.267 -12.938 0.794 1.00 . A A . 19 PHE CA 1 1
1 263 1 1 19 PHE CB C 8.337 -13.418 -0.339 1.00 . A A . 19 PHE CB 1 1
1 264 1 1 19 PHE CD1 C 6.764 -11.415 -0.426 1.00 . A A . 19 PHE CD1 1 1
1 265 1 1 19 PHE CD2 C 5.865 -13.612 0.075 1.00 . A A . 19 PHE CD2 1 1
1 266 1 1 19 PHE CE1 C 5.520 -10.838 -0.136 1.00 . A A . 19 PHE CE1 1 1
1 267 1 1 19 PHE CE2 C 4.646 -13.028 0.418 1.00 . A A . 19 PHE CE2 1 1
1 268 1 1 19 PHE CG C 6.954 -12.803 -0.279 1.00 . A A . 19 PHE CG 1 1
1 269 1 1 19 PHE CZ C 4.471 -11.643 0.315 1.00 . A A . 19 PHE CZ 1 1
1 270 1 1 19 PHE H H 8.069 -12.271 2.414 1.00 . A A . 19 PHE H 1 1
1 271 1 1 19 PHE HA H 10.157 -13.565 0.785 1.00 . A A . 19 PHE HA 1 1
1 272 1 1 19 PHE HB3 H 8.247 -14.499 -0.246 1.00 . A A . 19 PHE HB3 1 1
1 273 1 1 19 PHE HD1 H 7.571 -10.762 -0.703 1.00 . A A . 19 PHE HD1 1 1
1 274 1 1 19 PHE HD2 H 5.949 -14.685 0.132 1.00 . A A . 19 PHE HD2 1 1
1 275 1 1 19 PHE HE1 H 5.373 -9.771 -0.190 1.00 . A A . 19 PHE HE1 1 1
1 276 1 1 19 PHE HE2 H 3.851 -13.664 0.756 1.00 . A A . 19 PHE HE2 1 1
1 277 1 1 19 PHE HZ H 3.538 -11.187 0.587 1.00 . A A . 19 PHE HZ 1 1
1 278 1 1 19 PHE N N 8.588 -13.082 2.093 1.00 . A A . 19 PHE N 1 1
1 279 1 1 19 PHE O O 9.575 -10.652 1.461 1.00 . A A . 19 PHE O 1 1
1 280 1 1 20 ASN C C 9.517 -9.671 -2.346 1.00 . A A . 20 ASN C 1 1
1 281 1 1 20 ASN CA C 10.538 -9.903 -1.220 1.00 . A A . 20 ASN CA 1 1
1 282 1 1 20 ASN CB C 11.971 -9.946 -1.783 1.00 . A A . 20 ASN CB 1 1
1 283 1 1 20 ASN CG C 12.351 -8.697 -2.565 1.00 . A A . 20 ASN CG 1 1
1 284 1 1 20 ASN H H 10.399 -11.988 -1.245 1.00 . A A . 20 ASN H 1 1
1 285 1 1 20 ASN HA H 10.463 -9.108 -0.476 1.00 . A A . 20 ASN HA 1 1
1 286 1 1 20 ASN HB3 H 12.086 -10.819 -2.427 1.00 . A A . 20 ASN HB3 1 1
1 287 1 1 20 ASN HD21 H 11.776 -9.460 -4.374 1.00 . A A . 20 ASN HD21 1 1
1 288 1 1 20 ASN HD22 H 12.279 -7.773 -4.329 1.00 . A A . 20 ASN HD22 1 1
1 289 1 1 20 ASN N N 10.260 -11.210 -0.618 1.00 . A A . 20 ASN N 1 1
1 290 1 1 20 ASN ND2 N 12.150 -8.659 -3.867 1.00 . A A . 20 ASN ND2 1 1
1 291 1 1 20 ASN O O 9.004 -10.646 -2.910 1.00 . A A . 20 ASN O 1 1
1 292 1 1 20 ASN OD1 O 12.890 -7.750 -2.029 1.00 . A A . 20 ASN OD1 1 1
1 293 1 1 21 VAL C C 9.074 -7.051 -4.731 1.00 . A A . 21 VAL C 1 1
1 294 1 1 21 VAL CA C 8.353 -8.058 -3.833 1.00 . A A . 21 VAL CA 1 1
1 295 1 1 21 VAL CB C 7.001 -7.500 -3.338 1.00 . A A . 21 VAL CB 1 1
1 296 1 1 21 VAL CG1 C 6.222 -8.517 -2.510 1.00 . A A . 21 VAL CG1 1 1
1 297 1 1 21 VAL CG2 C 7.150 -6.246 -2.469 1.00 . A A . 21 VAL CG2 1 1
1 298 1 1 21 VAL H H 9.692 -7.653 -2.222 1.00 . A A . 21 VAL H 1 1
1 299 1 1 21 VAL HA H 8.153 -8.950 -4.427 1.00 . A A . 21 VAL HA 1 1
1 300 1 1 21 VAL HB H 6.402 -7.257 -4.219 1.00 . A A . 21 VAL HB 1 1
1 301 1 1 21 VAL HG11 H 6.793 -8.775 -1.620 1.00 . A A . 21 VAL HG11 1 1
1 302 1 1 21 VAL HG12 H 5.266 -8.098 -2.195 1.00 . A A . 21 VAL HG12 1 1
1 303 1 1 21 VAL HG13 H 6.034 -9.406 -3.099 1.00 . A A . 21 VAL HG13 1 1
1 304 1 1 21 VAL HG21 H 7.689 -5.467 -3.006 1.00 . A A . 21 VAL HG21 1 1
1 305 1 1 21 VAL HG22 H 6.166 -5.870 -2.188 1.00 . A A . 21 VAL HG22 1 1
1 306 1 1 21 VAL HG23 H 7.696 -6.494 -1.559 1.00 . A A . 21 VAL HG23 1 1
1 307 1 1 21 VAL N N 9.226 -8.419 -2.705 1.00 . A A . 21 VAL N 1 1
1 308 1 1 21 VAL O O 9.974 -6.360 -4.271 1.00 . A A . 21 VAL O 1 1
1 309 1 1 22 LYS C C 8.570 -5.423 -8.019 1.00 . A A . 22 LYS C 1 1
1 310 1 1 22 LYS CA C 9.441 -6.171 -7.020 1.00 . A A . 22 LYS CA 1 1
1 311 1 1 22 LYS CB C 10.434 -7.109 -7.728 1.00 . A A . 22 LYS CB 1 1
1 312 1 1 22 LYS CD C 9.768 -9.555 -7.661 1.00 . A A . 22 LYS CD 1 1
1 313 1 1 22 LYS CE C 8.865 -10.647 -8.232 1.00 . A A . 22 LYS CE 1 1
1 314 1 1 22 LYS CG C 9.758 -8.271 -8.481 1.00 . A A . 22 LYS CG 1 1
1 315 1 1 22 LYS H H 7.962 -7.555 -6.336 1.00 . A A . 22 LYS H 1 1
1 316 1 1 22 LYS HA H 10.019 -5.382 -6.556 1.00 . A A . 22 LYS HA 1 1
1 317 1 1 22 LYS HB3 H 11.150 -7.496 -7.003 1.00 . A A . 22 LYS HB3 1 1
1 318 1 1 22 LYS HD3 H 9.423 -9.346 -6.652 1.00 . A A . 22 LYS HD3 1 1
1 319 1 1 22 LYS HE3 H 7.852 -10.260 -8.362 1.00 . A A . 22 LYS HE3 1 1
1 320 1 1 22 LYS HG3 H 10.297 -8.448 -9.411 1.00 . A A . 22 LYS HG3 1 1
1 321 1 1 22 LYS HZ1 H 9.350 -10.512 -10.247 1.00 . A A . 22 LYS HZ1 1 1
1 322 1 1 22 LYS HZ2 H 8.817 -11.996 -9.786 1.00 . A A . 22 LYS HZ2 1 1
1 323 1 1 22 LYS HZ3 H 10.327 -11.541 -9.384 1.00 . A A . 22 LYS HZ3 1 1
1 324 1 1 22 LYS N N 8.684 -6.929 -6.006 1.00 . A A . 22 LYS N 1 1
1 325 1 1 22 LYS NZ N 9.376 -11.198 -9.500 1.00 . A A . 22 LYS NZ 1 1
1 326 1 1 22 LYS O O 9.022 -5.089 -9.113 1.00 . A A . 22 LYS O 1 1
1 327 1 1 23 ASN C C 4.989 -4.471 -8.068 1.00 . A A . 23 ASN C 1 1
1 328 1 1 23 ASN CA C 6.305 -4.868 -8.723 1.00 . A A . 23 ASN CA 1 1
1 329 1 1 23 ASN CB C 6.077 -6.001 -9.761 1.00 . A A . 23 ASN CB 1 1
1 330 1 1 23 ASN CG C 5.926 -7.400 -9.177 1.00 . A A . 23 ASN CG 1 1
1 331 1 1 23 ASN H H 7.007 -5.390 -6.746 1.00 . A A . 23 ASN H 1 1
1 332 1 1 23 ASN HA H 6.714 -3.997 -9.234 1.00 . A A . 23 ASN HA 1 1
1 333 1 1 23 ASN HB3 H 6.934 -6.034 -10.424 1.00 . A A . 23 ASN HB3 1 1
1 334 1 1 23 ASN HD21 H 4.704 -6.767 -7.754 1.00 . A A . 23 ASN HD21 1 1
1 335 1 1 23 ASN HD22 H 5.323 -8.439 -7.557 1.00 . A A . 23 ASN HD22 1 1
1 336 1 1 23 ASN N N 7.288 -5.248 -7.708 1.00 . A A . 23 ASN N 1 1
1 337 1 1 23 ASN ND2 N 5.296 -7.540 -8.028 1.00 . A A . 23 ASN ND2 1 1
1 338 1 1 23 ASN O O 3.949 -5.082 -8.322 1.00 . A A . 23 ASN O 1 1
1 339 1 1 23 ASN OD1 O 6.437 -8.368 -9.723 1.00 . A A . 23 ASN OD1 1 1
1 340 1 1 24 ILE C C 3.161 -1.983 -7.329 1.00 . A A . 24 ILE C 1 1
1 341 1 1 24 ILE CA C 3.794 -3.086 -6.474 1.00 . A A . 24 ILE CA 1 1
1 342 1 1 24 ILE CB C 4.103 -2.617 -5.030 1.00 . A A . 24 ILE CB 1 1
1 343 1 1 24 ILE CD1 C 5.504 -3.036 -2.916 1.00 . A A . 24 ILE CD1 1 1
1 344 1 1 24 ILE CG1 C 5.156 -3.507 -4.327 1.00 . A A . 24 ILE CG1 1 1
1 345 1 1 24 ILE CG2 C 2.792 -2.598 -4.229 1.00 . A A . 24 ILE CG2 1 1
1 346 1 1 24 ILE H H 5.877 -2.996 -6.991 1.00 . A A . 24 ILE H 1 1
1 347 1 1 24 ILE HA H 3.102 -3.932 -6.417 1.00 . A A . 24 ILE HA 1 1
1 348 1 1 24 ILE HB H 4.500 -1.601 -5.071 1.00 . A A . 24 ILE HB 1 1
1 349 1 1 24 ILE HD11 H 4.700 -3.288 -2.224 1.00 . A A . 24 ILE HD11 1 1
1 350 1 1 24 ILE HD12 H 6.416 -3.539 -2.604 1.00 . A A . 24 ILE HD12 1 1
1 351 1 1 24 ILE HD13 H 5.680 -1.962 -2.915 1.00 . A A . 24 ILE HD13 1 1
1 352 1 1 24 ILE HG13 H 6.089 -3.481 -4.890 1.00 . A A . 24 ILE HG13 1 1
1 353 1 1 24 ILE HG21 H 2.435 -3.614 -4.051 1.00 . A A . 24 ILE HG21 1 1
1 354 1 1 24 ILE HG22 H 2.937 -2.103 -3.269 1.00 . A A . 24 ILE HG22 1 1
1 355 1 1 24 ILE HG23 H 2.025 -2.052 -4.774 1.00 . A A . 24 ILE HG23 1 1
1 356 1 1 24 ILE N N 5.014 -3.508 -7.158 1.00 . A A . 24 ILE N 1 1
1 357 1 1 24 ILE O O 3.783 -0.935 -7.485 1.00 . A A . 24 ILE O 1 1
1 358 1 1 25 LYS C C 0.393 -0.688 -6.993 1.00 . A A . 25 LYS C 1 1
1 359 1 1 25 LYS CA C 1.090 -1.076 -8.287 1.00 . A A . 25 LYS CA 1 1
1 360 1 1 25 LYS CB C 0.001 -1.491 -9.309 1.00 . A A . 25 LYS CB 1 1
1 361 1 1 25 LYS CD C -0.420 0.150 -11.333 1.00 . A A . 25 LYS CD 1 1
1 362 1 1 25 LYS CE C 0.173 1.468 -10.835 1.00 . A A . 25 LYS CE 1 1
1 363 1 1 25 LYS CG C 0.216 -1.137 -10.792 1.00 . A A . 25 LYS CG 1 1
1 364 1 1 25 LYS H H 1.493 -3.064 -7.669 1.00 . A A . 25 LYS H 1 1
1 365 1 1 25 LYS HA H 1.665 -0.225 -8.649 1.00 . A A . 25 LYS HA 1 1
1 366 1 1 25 LYS HB3 H -0.955 -1.051 -9.014 1.00 . A A . 25 LYS HB3 1 1
1 367 1 1 25 LYS HD3 H -1.491 0.139 -11.129 1.00 . A A . 25 LYS HD3 1 1
1 368 1 1 25 LYS HE3 H 1.235 1.338 -10.648 1.00 . A A . 25 LYS HE3 1 1
1 369 1 1 25 LYS HG3 H -0.261 -1.921 -11.372 1.00 . A A . 25 LYS HG3 1 1
1 370 1 1 25 LYS HZ1 H 0.372 3.430 -11.569 1.00 . A A . 25 LYS HZ1 1 1
1 371 1 1 25 LYS HZ2 H -0.973 2.665 -12.093 1.00 . A A . 25 LYS HZ2 1 1
1 372 1 1 25 LYS HZ3 H 0.503 2.296 -12.709 1.00 . A A . 25 LYS HZ3 1 1
1 373 1 1 25 LYS N N 1.972 -2.194 -7.911 1.00 . A A . 25 LYS N 1 1
1 374 1 1 25 LYS NZ N 0.000 2.529 -11.854 1.00 . A A . 25 LYS NZ 1 1
1 375 1 1 25 LYS O O -0.087 -1.573 -6.275 1.00 . A A . 25 LYS O 1 1
1 376 1 1 26 VAL C C -1.559 2.080 -6.390 1.00 . A A . 26 VAL C 1 1
1 377 1 1 26 VAL CA C -0.652 1.070 -5.712 1.00 . A A . 26 VAL CA 1 1
1 378 1 1 26 VAL CB C 0.065 1.650 -4.484 1.00 . A A . 26 VAL CB 1 1
1 379 1 1 26 VAL CG1 C 1.243 0.786 -4.052 1.00 . A A . 26 VAL CG1 1 1
1 380 1 1 26 VAL CG2 C 0.527 3.110 -4.514 1.00 . A A . 26 VAL CG2 1 1
1 381 1 1 26 VAL H H 0.706 1.339 -7.290 1.00 . A A . 26 VAL H 1 1
1 382 1 1 26 VAL HA H -1.260 0.242 -5.355 1.00 . A A . 26 VAL HA 1 1
1 383 1 1 26 VAL HB H -0.676 1.572 -3.701 1.00 . A A . 26 VAL HB 1 1
1 384 1 1 26 VAL HG11 H 0.904 -0.242 -3.956 1.00 . A A . 26 VAL HG11 1 1
1 385 1 1 26 VAL HG12 H 2.030 0.875 -4.803 1.00 . A A . 26 VAL HG12 1 1
1 386 1 1 26 VAL HG13 H 1.611 1.142 -3.093 1.00 . A A . 26 VAL HG13 1 1
1 387 1 1 26 VAL HG21 H -0.265 3.757 -4.875 1.00 . A A . 26 VAL HG21 1 1
1 388 1 1 26 VAL HG22 H 0.723 3.420 -3.486 1.00 . A A . 26 VAL HG22 1 1
1 389 1 1 26 VAL HG23 H 1.409 3.237 -5.137 1.00 . A A . 26 VAL HG23 1 1
1 390 1 1 26 VAL N N 0.281 0.610 -6.724 1.00 . A A . 26 VAL N 1 1
1 391 1 1 26 VAL O O -1.080 2.815 -7.254 1.00 . A A . 26 VAL O 1 1
1 392 1 1 27 THR C C -4.267 3.789 -5.031 1.00 . A A . 27 THR C 1 1
1 393 1 1 27 THR CA C -3.787 3.163 -6.337 1.00 . A A . 27 THR CA 1 1
1 394 1 1 27 THR CB C -4.950 2.494 -7.093 1.00 . A A . 27 THR CB 1 1
1 395 1 1 27 THR CG2 C -5.767 3.496 -7.898 1.00 . A A . 27 THR CG2 1 1
1 396 1 1 27 THR H H -3.150 1.478 -5.284 1.00 . A A . 27 THR H 1 1
1 397 1 1 27 THR HA H -3.311 3.910 -6.969 1.00 . A A . 27 THR HA 1 1
1 398 1 1 27 THR HB H -5.613 2.041 -6.359 1.00 . A A . 27 THR HB 1 1
1 399 1 1 27 THR HG1 H -4.299 0.710 -7.334 1.00 . A A . 27 THR HG1 1 1
1 400 1 1 27 THR HG21 H -5.139 4.033 -8.605 1.00 . A A . 27 THR HG21 1 1
1 401 1 1 27 THR HG22 H -6.197 4.223 -7.218 1.00 . A A . 27 THR HG22 1 1
1 402 1 1 27 THR HG23 H -6.565 2.986 -8.436 1.00 . A A . 27 THR HG23 1 1
1 403 1 1 27 THR N N -2.811 2.151 -5.958 1.00 . A A . 27 THR N 1 1
1 404 1 1 27 THR O O -4.342 3.066 -4.032 1.00 . A A . 27 THR O 1 1
1 405 1 1 27 THR OG1 O -4.494 1.452 -7.937 1.00 . A A . 27 THR OG1 1 1
1 406 1 1 28 TRP C C -6.163 6.793 -4.117 1.00 . A A . 28 TRP C 1 1
1 407 1 1 28 TRP CA C -5.062 5.781 -3.794 1.00 . A A . 28 TRP CA 1 1
1 408 1 1 28 TRP CB C -3.902 6.427 -3.045 1.00 . A A . 28 TRP CB 1 1
1 409 1 1 28 TRP CD1 C -3.471 8.884 -3.533 1.00 . A A . 28 TRP CD1 1 1
1 410 1 1 28 TRP CD2 C -2.104 7.504 -4.638 1.00 . A A . 28 TRP CD2 1 1
1 411 1 1 28 TRP CE2 C -1.725 8.825 -5.006 1.00 . A A . 28 TRP CE2 1 1
1 412 1 1 28 TRP CE3 C -1.396 6.432 -5.201 1.00 . A A . 28 TRP CE3 1 1
1 413 1 1 28 TRP CG C -3.213 7.569 -3.712 1.00 . A A . 28 TRP CG 1 1
1 414 1 1 28 TRP CH2 C 0.015 7.964 -6.460 1.00 . A A . 28 TRP CH2 1 1
1 415 1 1 28 TRP CZ2 C -0.683 9.056 -5.917 1.00 . A A . 28 TRP CZ2 1 1
1 416 1 1 28 TRP CZ3 C -0.341 6.652 -6.101 1.00 . A A . 28 TRP CZ3 1 1
1 417 1 1 28 TRP H H -4.411 5.651 -5.825 1.00 . A A . 28 TRP H 1 1
1 418 1 1 28 TRP HA H -5.505 5.049 -3.122 1.00 . A A . 28 TRP HA 1 1
1 419 1 1 28 TRP HB3 H -3.163 5.666 -2.825 1.00 . A A . 28 TRP HB3 1 1
1 420 1 1 28 TRP HD1 H -4.231 9.292 -2.877 1.00 . A A . 28 TRP HD1 1 1
1 421 1 1 28 TRP HE1 H -2.639 10.645 -4.298 1.00 . A A . 28 TRP HE1 1 1
1 422 1 1 28 TRP HE3 H -1.703 5.442 -4.909 1.00 . A A . 28 TRP HE3 1 1
1 423 1 1 28 TRP HH2 H 0.820 8.146 -7.161 1.00 . A A . 28 TRP HH2 1 1
1 424 1 1 28 TRP HZ2 H -0.405 10.051 -6.221 1.00 . A A . 28 TRP HZ2 1 1
1 425 1 1 28 TRP HZ3 H 0.186 5.810 -6.515 1.00 . A A . 28 TRP HZ3 1 1
1 426 1 1 28 TRP N N -4.568 5.087 -4.990 1.00 . A A . 28 TRP N 1 1
1 427 1 1 28 TRP NE1 N -2.594 9.633 -4.295 1.00 . A A . 28 TRP NE1 1 1
1 428 1 1 28 TRP O O -6.499 7.676 -3.334 1.00 . A A . 28 TRP O 1 1
1 429 1 1 29 ASN C C -8.607 6.654 -6.789 1.00 . A A . 29 ASN C 1 1
1 430 1 1 29 ASN CA C -7.952 7.415 -5.648 1.00 . A A . 29 ASN CA 1 1
1 431 1 1 29 ASN CB C -7.643 8.886 -5.977 1.00 . A A . 29 ASN CB 1 1
1 432 1 1 29 ASN CG C -8.720 9.766 -5.380 1.00 . A A . 29 ASN CG 1 1
1 433 1 1 29 ASN H H -6.473 5.936 -5.902 1.00 . A A . 29 ASN H 1 1
1 434 1 1 29 ASN HA H -8.623 7.378 -4.787 1.00 . A A . 29 ASN HA 1 1
1 435 1 1 29 ASN HB3 H -7.587 9.051 -7.055 1.00 . A A . 29 ASN HB3 1 1
1 436 1 1 29 ASN HD21 H -7.754 9.775 -3.608 1.00 . A A . 29 ASN HD21 1 1
1 437 1 1 29 ASN HD22 H -9.224 10.746 -3.675 1.00 . A A . 29 ASN HD22 1 1
1 438 1 1 29 ASN N N -6.734 6.705 -5.306 1.00 . A A . 29 ASN N 1 1
1 439 1 1 29 ASN ND2 N -8.571 10.109 -4.108 1.00 . A A . 29 ASN ND2 1 1
1 440 1 1 29 ASN O O -8.311 5.472 -6.983 1.00 . A A . 29 ASN O 1 1
1 441 1 1 29 ASN OD1 O -9.700 10.071 -6.047 1.00 . A A . 29 ASN OD1 1 1
1 442 1 1 30 ASP C C -8.817 7.646 -9.801 1.00 . A A . 30 ASP C 1 1
1 443 1 1 30 ASP CA C -9.761 6.848 -8.913 1.00 . A A . 30 ASP CA 1 1
1 444 1 1 30 ASP CB C -11.261 6.977 -9.246 1.00 . A A . 30 ASP CB 1 1
1 445 1 1 30 ASP CG C -12.092 5.883 -8.553 1.00 . A A . 30 ASP CG 1 1
1 446 1 1 30 ASP H H -9.679 8.263 -7.368 1.00 . A A . 30 ASP H 1 1
1 447 1 1 30 ASP HA H -9.497 5.799 -9.043 1.00 . A A . 30 ASP HA 1 1
1 448 1 1 30 ASP HB3 H -11.392 6.868 -10.325 1.00 . A A . 30 ASP HB3 1 1
1 449 1 1 30 ASP N N -9.474 7.294 -7.561 1.00 . A A . 30 ASP N 1 1
1 450 1 1 30 ASP O O -8.998 8.853 -9.968 1.00 . A A . 30 ASP O 1 1
1 451 1 1 30 ASP OD1 O -11.544 4.799 -8.242 1.00 . A A . 30 ASP OD1 1 1
1 452 1 1 30 ASP OD2 O -13.293 6.091 -8.259 1.00 . A A . 30 ASP OD2 1 1
1 453 1 1 31 GLY C C -5.456 7.949 -10.715 1.00 . A A . 31 GLY C 1 1
1 454 1 1 31 GLY CA C -6.815 7.519 -11.272 1.00 . A A . 31 GLY CA 1 1
1 455 1 1 31 GLY H H -7.593 6.049 -9.972 1.00 . A A . 31 GLY H 1 1
1 456 1 1 31 GLY HA2 H -6.638 6.746 -12.018 1.00 . A A . 31 GLY HA2 1 1
1 457 1 1 31 GLY HA3 H -7.258 8.376 -11.777 1.00 . A A . 31 GLY HA3 1 1
1 458 1 1 31 GLY N N -7.747 7.001 -10.271 1.00 . A A . 31 GLY N 1 1
1 459 1 1 31 GLY O O -4.554 8.288 -11.479 1.00 . A A . 31 GLY O 1 1
1 460 1 1 32 LYS C C -3.457 6.836 -8.438 1.00 . A A . 32 LYS C 1 1
1 461 1 1 32 LYS CA C -4.021 8.210 -8.732 1.00 . A A . 32 LYS CA 1 1
1 462 1 1 32 LYS CB C -4.279 9.021 -7.460 1.00 . A A . 32 LYS CB 1 1
1 463 1 1 32 LYS CD C -4.254 11.369 -8.486 1.00 . A A . 32 LYS CD 1 1
1 464 1 1 32 LYS CE C -3.316 11.842 -9.597 1.00 . A A . 32 LYS CE 1 1
1 465 1 1 32 LYS CG C -3.590 10.372 -7.530 1.00 . A A . 32 LYS CG 1 1
1 466 1 1 32 LYS H H -5.993 7.762 -8.745 1.00 . A A . 32 LYS H 1 1
1 467 1 1 32 LYS HA H -3.336 8.742 -9.392 1.00 . A A . 32 LYS HA 1 1
1 468 1 1 32 LYS HB3 H -3.912 8.482 -6.592 1.00 . A A . 32 LYS HB3 1 1
1 469 1 1 32 LYS HD3 H -4.584 12.231 -7.902 1.00 . A A . 32 LYS HD3 1 1
1 470 1 1 32 LYS HE3 H -3.050 10.989 -10.225 1.00 . A A . 32 LYS HE3 1 1
1 471 1 1 32 LYS HG3 H -2.566 10.189 -7.820 1.00 . A A . 32 LYS HG3 1 1
1 472 1 1 32 LYS HZ1 H -3.424 13.100 -11.230 1.00 . A A . 32 LYS HZ1 1 1
1 473 1 1 32 LYS HZ2 H -4.068 13.743 -9.893 1.00 . A A . 32 LYS HZ2 1 1
1 474 1 1 32 LYS HZ3 H -4.904 12.573 -10.709 1.00 . A A . 32 LYS HZ3 1 1
1 475 1 1 32 LYS N N -5.278 7.998 -9.395 1.00 . A A . 32 LYS N 1 1
1 476 1 1 32 LYS NZ N -3.981 12.874 -10.413 1.00 . A A . 32 LYS NZ 1 1
1 477 1 1 32 LYS O O -3.905 6.175 -7.500 1.00 . A A . 32 LYS O 1 1
1 478 1 1 33 GLU C C -0.294 5.478 -9.463 1.00 . A A . 33 GLU C 1 1
1 479 1 1 33 GLU CA C -1.725 5.197 -9.025 1.00 . A A . 33 GLU CA 1 1
1 480 1 1 33 GLU CB C -2.337 3.985 -9.758 1.00 . A A . 33 GLU CB 1 1
1 481 1 1 33 GLU CD C -3.840 4.854 -11.718 1.00 . A A . 33 GLU CD 1 1
1 482 1 1 33 GLU CG C -2.589 4.083 -11.267 1.00 . A A . 33 GLU CG 1 1
1 483 1 1 33 GLU H H -2.204 6.989 -10.010 1.00 . A A . 33 GLU H 1 1
1 484 1 1 33 GLU HA H -1.678 4.962 -7.953 1.00 . A A . 33 GLU HA 1 1
1 485 1 1 33 GLU HB3 H -3.243 3.678 -9.264 1.00 . A A . 33 GLU HB3 1 1
1 486 1 1 33 GLU HG3 H -2.648 3.054 -11.642 1.00 . A A . 33 GLU HG3 1 1
1 487 1 1 33 GLU N N -2.508 6.395 -9.249 1.00 . A A . 33 GLU N 1 1
1 488 1 1 33 GLU O O -0.037 6.405 -10.238 1.00 . A A . 33 GLU O 1 1
1 489 1 1 33 GLU OE1 O -4.899 4.790 -11.053 1.00 . A A . 33 GLU OE1 1 1
1 490 1 1 33 GLU OE2 O -3.773 5.454 -12.812 1.00 . A A . 33 GLU OE2 1 1
1 491 1 1 34 GLN C C 2.656 3.274 -9.003 1.00 . A A . 34 GLN C 1 1
1 492 1 1 34 GLN CA C 2.056 4.649 -9.348 1.00 . A A . 34 GLN CA 1 1
1 493 1 1 34 GLN CB C 2.780 5.882 -8.762 1.00 . A A . 34 GLN CB 1 1
1 494 1 1 34 GLN CD C 4.466 5.333 -6.982 1.00 . A A . 34 GLN CD 1 1
1 495 1 1 34 GLN CG C 3.076 5.883 -7.255 1.00 . A A . 34 GLN CG 1 1
1 496 1 1 34 GLN H H 0.286 3.919 -8.363 1.00 . A A . 34 GLN H 1 1
1 497 1 1 34 GLN HA H 2.123 4.748 -10.425 1.00 . A A . 34 GLN HA 1 1
1 498 1 1 34 GLN HB3 H 2.181 6.766 -8.976 1.00 . A A . 34 GLN HB3 1 1
1 499 1 1 34 GLN HE21 H 3.764 3.753 -5.899 1.00 . A A . 34 GLN HE21 1 1
1 500 1 1 34 GLN HE22 H 5.499 3.850 -6.182 1.00 . A A . 34 GLN HE22 1 1
1 501 1 1 34 GLN HG3 H 2.323 5.308 -6.717 1.00 . A A . 34 GLN HG3 1 1
1 502 1 1 34 GLN N N 0.635 4.658 -8.976 1.00 . A A . 34 GLN N 1 1
1 503 1 1 34 GLN NE2 N 4.565 4.215 -6.295 1.00 . A A . 34 GLN NE2 1 1
1 504 1 1 34 GLN O O 1.931 2.432 -8.460 1.00 . A A . 34 GLN O 1 1
1 505 1 1 34 GLN OE1 O 5.472 5.864 -7.443 1.00 . A A . 34 GLN OE1 1 1
1 506 1 1 35 THR C C 5.793 1.837 -8.209 1.00 . A A . 35 THR C 1 1
1 507 1 1 35 THR CA C 4.542 1.694 -9.071 1.00 . A A . 35 THR CA 1 1
1 508 1 1 35 THR CB C 4.799 0.901 -10.367 1.00 . A A . 35 THR CB 1 1
1 509 1 1 35 THR CG2 C 3.502 0.639 -11.111 1.00 . A A . 35 THR CG2 1 1
1 510 1 1 35 THR H H 4.526 3.685 -9.769 1.00 . A A . 35 THR H 1 1
1 511 1 1 35 THR HA H 3.842 1.119 -8.479 1.00 . A A . 35 THR HA 1 1
1 512 1 1 35 THR HB H 5.204 -0.072 -10.103 1.00 . A A . 35 THR HB 1 1
1 513 1 1 35 THR HG1 H 6.507 1.047 -11.248 1.00 . A A . 35 THR HG1 1 1
1 514 1 1 35 THR HG21 H 2.820 0.183 -10.404 1.00 . A A . 35 THR HG21 1 1
1 515 1 1 35 THR HG22 H 3.679 -0.051 -11.936 1.00 . A A . 35 THR HG22 1 1
1 516 1 1 35 THR HG23 H 3.092 1.574 -11.490 1.00 . A A . 35 THR HG23 1 1
1 517 1 1 35 THR N N 3.922 2.996 -9.342 1.00 . A A . 35 THR N 1 1
1 518 1 1 35 THR O O 6.406 2.905 -8.199 1.00 . A A . 35 THR O 1 1
1 519 1 1 35 THR OG1 O 5.668 1.548 -11.274 1.00 . A A . 35 THR OG1 1 1
1 520 1 1 36 VAL C C 8.260 -0.309 -6.917 1.00 . A A . 36 VAL C 1 1
1 521 1 1 36 VAL CA C 7.287 0.819 -6.549 1.00 . A A . 36 VAL CA 1 1
1 522 1 1 36 VAL CB C 6.808 0.718 -5.084 1.00 . A A . 36 VAL CB 1 1
1 523 1 1 36 VAL CG1 C 7.858 1.385 -4.178 1.00 . A A . 36 VAL CG1 1 1
1 524 1 1 36 VAL CG2 C 5.452 1.355 -4.741 1.00 . A A . 36 VAL CG2 1 1
1 525 1 1 36 VAL H H 5.630 -0.078 -7.525 1.00 . A A . 36 VAL H 1 1
1 526 1 1 36 VAL HA H 7.809 1.771 -6.665 1.00 . A A . 36 VAL HA 1 1
1 527 1 1 36 VAL HB H 6.724 -0.338 -4.827 1.00 . A A . 36 VAL HB 1 1
1 528 1 1 36 VAL HG11 H 8.839 0.926 -4.306 1.00 . A A . 36 VAL HG11 1 1
1 529 1 1 36 VAL HG12 H 7.953 2.445 -4.422 1.00 . A A . 36 VAL HG12 1 1
1 530 1 1 36 VAL HG13 H 7.546 1.307 -3.141 1.00 . A A . 36 VAL HG13 1 1
1 531 1 1 36 VAL HG21 H 5.174 1.085 -3.722 1.00 . A A . 36 VAL HG21 1 1
1 532 1 1 36 VAL HG22 H 5.529 2.436 -4.792 1.00 . A A . 36 VAL HG22 1 1
1 533 1 1 36 VAL HG23 H 4.667 0.994 -5.403 1.00 . A A . 36 VAL HG23 1 1
1 534 1 1 36 VAL N N 6.172 0.780 -7.485 1.00 . A A . 36 VAL N 1 1
1 535 1 1 36 VAL O O 7.847 -1.456 -7.126 1.00 . A A . 36 VAL O 1 1
1 536 1 1 37 ASN C C 10.781 -2.119 -6.902 1.00 . A A . 37 ASN C 1 1
1 537 1 1 37 ASN CA C 10.681 -0.714 -7.489 1.00 . A A . 37 ASN CA 1 1
1 538 1 1 37 ASN CB C 11.972 0.073 -7.196 1.00 . A A . 37 ASN CB 1 1
1 539 1 1 37 ASN CG C 13.228 -0.606 -7.731 1.00 . A A . 37 ASN CG 1 1
1 540 1 1 37 ASN H H 9.715 1.049 -6.884 1.00 . A A . 37 ASN H 1 1
1 541 1 1 37 ASN HA H 10.568 -0.813 -8.568 1.00 . A A . 37 ASN HA 1 1
1 542 1 1 37 ASN HB3 H 12.069 0.221 -6.120 1.00 . A A . 37 ASN HB3 1 1
1 543 1 1 37 ASN HD21 H 14.347 0.101 -6.189 1.00 . A A . 37 ASN HD21 1 1
1 544 1 1 37 ASN HD22 H 15.227 -0.807 -7.405 1.00 . A A . 37 ASN HD22 1 1
1 545 1 1 37 ASN N N 9.544 0.054 -6.989 1.00 . A A . 37 ASN N 1 1
1 546 1 1 37 ASN ND2 N 14.345 -0.448 -7.050 1.00 . A A . 37 ASN ND2 1 1
1 547 1 1 37 ASN O O 10.697 -3.112 -7.625 1.00 . A A . 37 ASN O 1 1
1 548 1 1 37 ASN OD1 O 13.206 -1.258 -8.775 1.00 . A A . 37 ASN OD1 1 1
1 549 1 1 38 THR C C 10.987 -3.171 -3.393 1.00 . A A . 38 THR C 1 1
1 550 1 1 38 THR CA C 11.218 -3.475 -4.872 1.00 . A A . 38 THR CA 1 1
1 551 1 1 38 THR CB C 12.619 -4.077 -5.142 1.00 . A A . 38 THR CB 1 1
1 552 1 1 38 THR CG2 C 12.824 -5.523 -4.702 1.00 . A A . 38 THR CG2 1 1
1 553 1 1 38 THR H H 11.161 -1.400 -5.038 1.00 . A A . 38 THR H 1 1
1 554 1 1 38 THR HA H 10.434 -4.148 -5.176 1.00 . A A . 38 THR HA 1 1
1 555 1 1 38 THR HB H 13.339 -3.458 -4.630 1.00 . A A . 38 THR HB 1 1
1 556 1 1 38 THR HG1 H 12.156 -3.809 -7.007 1.00 . A A . 38 THR HG1 1 1
1 557 1 1 38 THR HG21 H 13.873 -5.796 -4.830 1.00 . A A . 38 THR HG21 1 1
1 558 1 1 38 THR HG22 H 12.202 -6.176 -5.312 1.00 . A A . 38 THR HG22 1 1
1 559 1 1 38 THR HG23 H 12.571 -5.638 -3.649 1.00 . A A . 38 THR HG23 1 1
1 560 1 1 38 THR N N 11.068 -2.228 -5.607 1.00 . A A . 38 THR N 1 1
1 561 1 1 38 THR O O 11.104 -2.014 -2.972 1.00 . A A . 38 THR O 1 1
1 562 1 1 38 THR OG1 O 12.953 -4.082 -6.518 1.00 . A A . 38 THR OG1 1 1
1 563 1 1 39 LEU C C 11.054 -5.356 -0.573 1.00 . A A . 39 LEU C 1 1
1 564 1 1 39 LEU CA C 10.520 -4.070 -1.164 1.00 . A A . 39 LEU CA 1 1
1 565 1 1 39 LEU CB C 9.082 -3.778 -0.695 1.00 . A A . 39 LEU CB 1 1
1 566 1 1 39 LEU CD1 C 9.854 -1.695 0.523 1.00 . A A . 39 LEU CD1 1 1
1 567 1 1 39 LEU CD2 C 7.540 -2.561 0.843 1.00 . A A . 39 LEU CD2 1 1
1 568 1 1 39 LEU CG C 9.003 -2.968 0.605 1.00 . A A . 39 LEU CG 1 1
1 569 1 1 39 LEU H H 10.515 -5.112 -2.991 1.00 . A A . 39 LEU H 1 1
1 570 1 1 39 LEU HA H 11.183 -3.260 -0.872 1.00 . A A . 39 LEU HA 1 1
1 571 1 1 39 LEU HB3 H 8.561 -4.718 -0.541 1.00 . A A . 39 LEU HB3 1 1
1 572 1 1 39 LEU HD11 H 10.904 -1.910 0.710 1.00 . A A . 39 LEU HD11 1 1
1 573 1 1 39 LEU HD12 H 9.533 -0.997 1.278 1.00 . A A . 39 LEU HD12 1 1
1 574 1 1 39 LEU HD13 H 9.755 -1.229 -0.455 1.00 . A A . 39 LEU HD13 1 1
1 575 1 1 39 LEU HD21 H 7.447 -2.079 1.815 1.00 . A A . 39 LEU HD21 1 1
1 576 1 1 39 LEU HD22 H 6.889 -3.433 0.826 1.00 . A A . 39 LEU HD22 1 1
1 577 1 1 39 LEU HD23 H 7.209 -1.876 0.063 1.00 . A A . 39 LEU HD23 1 1
1 578 1 1 39 LEU HG H 9.347 -3.581 1.437 1.00 . A A . 39 LEU HG 1 1
1 579 1 1 39 LEU N N 10.611 -4.176 -2.606 1.00 . A A . 39 LEU N 1 1
1 580 1 1 39 LEU O O 10.484 -6.428 -0.803 1.00 . A A . 39 LEU O 1 1
1 581 1 1 40 GLY C C 11.973 -7.051 1.766 1.00 . A A . 40 GLY C 1 1
1 582 1 1 40 GLY CA C 12.866 -6.263 0.830 1.00 . A A . 40 GLY CA 1 1
1 583 1 1 40 GLY H H 12.589 -4.294 0.214 1.00 . A A . 40 GLY H 1 1
1 584 1 1 40 GLY HA2 H 13.348 -6.926 0.118 1.00 . A A . 40 GLY HA2 1 1
1 585 1 1 40 GLY HA3 H 13.634 -5.803 1.440 1.00 . A A . 40 GLY HA3 1 1
1 586 1 1 40 GLY N N 12.166 -5.207 0.139 1.00 . A A . 40 GLY N 1 1
1 587 1 1 40 GLY O O 10.865 -6.644 2.124 1.00 . A A . 40 GLY O 1 1
1 588 1 1 41 SER C C 11.813 -8.038 4.534 1.00 . A A . 41 SER C 1 1
1 589 1 1 41 SER CA C 11.981 -8.958 3.313 1.00 . A A . 41 SER CA 1 1
1 590 1 1 41 SER CB C 12.950 -10.129 3.562 1.00 . A A . 41 SER CB 1 1
1 591 1 1 41 SER H H 13.439 -8.404 1.887 1.00 . A A . 41 SER H 1 1
1 592 1 1 41 SER HA H 11.009 -9.347 3.019 1.00 . A A . 41 SER HA 1 1
1 593 1 1 41 SER HB3 H 12.482 -10.844 4.235 1.00 . A A . 41 SER HB3 1 1
1 594 1 1 41 SER HG H 13.878 -10.160 1.837 1.00 . A A . 41 SER HG 1 1
1 595 1 1 41 SER N N 12.514 -8.168 2.223 1.00 . A A . 41 SER N 1 1
1 596 1 1 41 SER O O 12.812 -7.493 5.002 1.00 . A A . 41 SER O 1 1
1 597 1 1 41 SER OG O 13.307 -10.787 2.342 1.00 . A A . 41 SER OG 1 1
1 598 1 1 42 HIS C C 10.666 -5.440 5.853 1.00 . A A . 42 HIS C 1 1
1 599 1 1 42 HIS CA C 10.230 -6.894 6.086 1.00 . A A . 42 HIS CA 1 1
1 600 1 1 42 HIS CB C 10.631 -7.485 7.455 1.00 . A A . 42 HIS CB 1 1
1 601 1 1 42 HIS CD2 C 8.946 -9.368 7.900 1.00 . A A . 42 HIS CD2 1 1
1 602 1 1 42 HIS CE1 C 7.771 -8.449 9.520 1.00 . A A . 42 HIS CE1 1 1
1 603 1 1 42 HIS CG C 9.466 -8.131 8.159 1.00 . A A . 42 HIS CG 1 1
1 604 1 1 42 HIS H H 9.782 -8.212 4.510 1.00 . A A . 42 HIS H 1 1
1 605 1 1 42 HIS HA H 9.148 -6.822 6.116 1.00 . A A . 42 HIS HA 1 1
1 606 1 1 42 HIS HB3 H 11.009 -6.701 8.109 1.00 . A A . 42 HIS HB3 1 1
1 607 1 1 42 HIS HD1 H 8.836 -6.637 9.573 1.00 . A A . 42 HIS HD1 1 1
1 608 1 1 42 HIS HD2 H 9.315 -10.064 7.162 1.00 . A A . 42 HIS HD2 1 1
1 609 1 1 42 HIS HE1 H 7.042 -8.284 10.303 1.00 . A A . 42 HIS HE1 1 1
1 610 1 1 42 HIS N N 10.574 -7.817 4.998 1.00 . A A . 42 HIS N 1 1
1 611 1 1 42 HIS ND1 N 8.708 -7.561 9.158 1.00 . A A . 42 HIS ND1 1 1
1 612 1 1 42 HIS NE2 N 7.853 -9.554 8.756 1.00 . A A . 42 HIS NE2 1 1
1 613 1 1 42 HIS O O 10.709 -4.666 6.811 1.00 . A A . 42 HIS O 1 1
1 614 1 1 43 ASP C C 10.204 -2.714 4.215 1.00 . A A . 43 ASP C 1 1
1 615 1 1 43 ASP CA C 11.401 -3.642 4.382 1.00 . A A . 43 ASP CA 1 1
1 616 1 1 43 ASP CB C 12.356 -3.539 3.187 1.00 . A A . 43 ASP CB 1 1
1 617 1 1 43 ASP CG C 13.502 -2.549 3.402 1.00 . A A . 43 ASP CG 1 1
1 618 1 1 43 ASP H H 10.708 -5.591 3.807 1.00 . A A . 43 ASP H 1 1
1 619 1 1 43 ASP HA H 11.965 -3.318 5.259 1.00 . A A . 43 ASP HA 1 1
1 620 1 1 43 ASP HB3 H 11.810 -3.294 2.278 1.00 . A A . 43 ASP HB3 1 1
1 621 1 1 43 ASP N N 10.947 -5.017 4.613 1.00 . A A . 43 ASP N 1 1
1 622 1 1 43 ASP O O 9.045 -3.146 4.196 1.00 . A A . 43 ASP O 1 1
1 623 1 1 43 ASP OD1 O 13.262 -1.438 3.914 1.00 . A A . 43 ASP OD1 1 1
1 624 1 1 43 ASP OD2 O 14.660 -2.860 3.048 1.00 . A A . 43 ASP OD2 1 1
1 625 1 1 44 SER C C 9.961 0.795 3.049 1.00 . A A . 44 SER C 1 1
1 626 1 1 44 SER CA C 9.492 -0.383 3.913 1.00 . A A . 44 SER CA 1 1
1 627 1 1 44 SER CB C 8.966 0.067 5.282 1.00 . A A . 44 SER CB 1 1
1 628 1 1 44 SER H H 11.493 -1.251 3.967 1.00 . A A . 44 SER H 1 1
1 629 1 1 44 SER HA H 8.655 -0.834 3.385 1.00 . A A . 44 SER HA 1 1
1 630 1 1 44 SER HB3 H 8.243 -0.671 5.609 1.00 . A A . 44 SER HB3 1 1
1 631 1 1 44 SER HG H 10.258 -0.730 6.511 1.00 . A A . 44 SER HG 1 1
1 632 1 1 44 SER N N 10.494 -1.429 4.070 1.00 . A A . 44 SER N 1 1
1 633 1 1 44 SER O O 11.148 1.093 2.939 1.00 . A A . 44 SER O 1 1
1 634 1 1 44 SER OG O 9.958 0.181 6.287 1.00 . A A . 44 SER OG 1 1
1 635 1 1 45 ILE C C 7.974 3.475 1.646 1.00 . A A . 45 ILE C 1 1
1 636 1 1 45 ILE CA C 9.168 2.561 1.460 1.00 . A A . 45 ILE CA 1 1
1 637 1 1 45 ILE CB C 9.247 2.017 0.011 1.00 . A A . 45 ILE CB 1 1
1 638 1 1 45 ILE CD1 C 10.489 3.990 -1.158 1.00 . A A . 45 ILE CD1 1 1
1 639 1 1 45 ILE CG1 C 9.245 3.117 -1.076 1.00 . A A . 45 ILE CG1 1 1
1 640 1 1 45 ILE CG2 C 8.069 1.080 -0.338 1.00 . A A . 45 ILE CG2 1 1
1 641 1 1 45 ILE H H 8.036 1.174 2.552 1.00 . A A . 45 ILE H 1 1
1 642 1 1 45 ILE HA H 10.066 3.133 1.697 1.00 . A A . 45 ILE HA 1 1
1 643 1 1 45 ILE HB H 10.173 1.450 -0.078 1.00 . A A . 45 ILE HB 1 1
1 644 1 1 45 ILE HD11 H 11.344 3.378 -1.432 1.00 . A A . 45 ILE HD11 1 1
1 645 1 1 45 ILE HD12 H 10.326 4.730 -1.942 1.00 . A A . 45 ILE HD12 1 1
1 646 1 1 45 ILE HD13 H 10.664 4.493 -0.212 1.00 . A A . 45 ILE HD13 1 1
1 647 1 1 45 ILE HG13 H 8.382 3.763 -0.951 1.00 . A A . 45 ILE HG13 1 1
1 648 1 1 45 ILE HG21 H 7.164 1.664 -0.509 1.00 . A A . 45 ILE HG21 1 1
1 649 1 1 45 ILE HG22 H 8.313 0.513 -1.231 1.00 . A A . 45 ILE HG22 1 1
1 650 1 1 45 ILE HG23 H 7.873 0.368 0.460 1.00 . A A . 45 ILE HG23 1 1
1 651 1 1 45 ILE N N 9.000 1.464 2.411 1.00 . A A . 45 ILE N 1 1
1 652 1 1 45 ILE O O 6.872 3.000 1.918 1.00 . A A . 45 ILE O 1 1
1 653 1 1 46 ASP C C 7.384 6.711 0.376 1.00 . A A . 46 ASP C 1 1
1 654 1 1 46 ASP CA C 7.170 5.782 1.547 1.00 . A A . 46 ASP CA 1 1
1 655 1 1 46 ASP CB C 7.156 6.588 2.853 1.00 . A A . 46 ASP CB 1 1
1 656 1 1 46 ASP CG C 8.485 6.746 3.569 1.00 . A A . 46 ASP CG 1 1
1 657 1 1 46 ASP H H 9.086 5.105 1.148 1.00 . A A . 46 ASP H 1 1
1 658 1 1 46 ASP HA H 6.205 5.303 1.415 1.00 . A A . 46 ASP HA 1 1
1 659 1 1 46 ASP HB3 H 6.435 6.157 3.532 1.00 . A A . 46 ASP HB3 1 1
1 660 1 1 46 ASP N N 8.192 4.767 1.496 1.00 . A A . 46 ASP N 1 1
1 661 1 1 46 ASP O O 8.519 6.986 -0.018 1.00 . A A . 46 ASP O 1 1
1 662 1 1 46 ASP OD1 O 9.290 7.627 3.189 1.00 . A A . 46 ASP OD1 1 1
1 663 1 1 46 ASP OD2 O 8.784 5.956 4.492 1.00 . A A . 46 ASP OD2 1 1
1 664 1 1 47 PHE C C 5.084 9.050 -1.195 1.00 . A A . 47 PHE C 1 1
1 665 1 1 47 PHE CA C 6.252 8.072 -1.314 1.00 . A A . 47 PHE CA 1 1
1 666 1 1 47 PHE CB C 6.197 7.249 -2.611 1.00 . A A . 47 PHE CB 1 1
1 667 1 1 47 PHE CD1 C 5.633 4.851 -2.092 1.00 . A A . 47 PHE CD1 1 1
1 668 1 1 47 PHE CD2 C 3.894 6.261 -3.053 1.00 . A A . 47 PHE CD2 1 1
1 669 1 1 47 PHE CE1 C 4.727 3.790 -1.971 1.00 . A A . 47 PHE CE1 1 1
1 670 1 1 47 PHE CE2 C 2.990 5.188 -2.964 1.00 . A A . 47 PHE CE2 1 1
1 671 1 1 47 PHE CG C 5.215 6.093 -2.604 1.00 . A A . 47 PHE CG 1 1
1 672 1 1 47 PHE CZ C 3.399 3.965 -2.398 1.00 . A A . 47 PHE CZ 1 1
1 673 1 1 47 PHE H H 5.381 6.888 0.217 1.00 . A A . 47 PHE H 1 1
1 674 1 1 47 PHE HA H 7.175 8.647 -1.324 1.00 . A A . 47 PHE HA 1 1
1 675 1 1 47 PHE HB3 H 7.192 6.846 -2.805 1.00 . A A . 47 PHE HB3 1 1
1 676 1 1 47 PHE HD1 H 6.648 4.742 -1.751 1.00 . A A . 47 PHE HD1 1 1
1 677 1 1 47 PHE HD2 H 3.569 7.216 -3.443 1.00 . A A . 47 PHE HD2 1 1
1 678 1 1 47 PHE HE1 H 5.058 2.859 -1.526 1.00 . A A . 47 PHE HE1 1 1
1 679 1 1 47 PHE HE2 H 1.974 5.319 -3.303 1.00 . A A . 47 PHE HE2 1 1
1 680 1 1 47 PHE HZ H 2.684 3.170 -2.263 1.00 . A A . 47 PHE HZ 1 1
1 681 1 1 47 PHE N N 6.275 7.185 -0.169 1.00 . A A . 47 PHE N 1 1
1 682 1 1 47 PHE O O 4.082 8.790 -0.519 1.00 . A A . 47 PHE O 1 1
1 683 1 1 48 SER C C 3.013 10.739 -2.723 1.00 . A A . 48 SER C 1 1
1 684 1 1 48 SER CA C 4.220 11.232 -1.925 1.00 . A A . 48 SER CA 1 1
1 685 1 1 48 SER CB C 4.822 12.470 -2.599 1.00 . A A . 48 SER CB 1 1
1 686 1 1 48 SER H H 6.121 10.368 -2.305 1.00 . A A . 48 SER H 1 1
1 687 1 1 48 SER HA H 3.907 11.469 -0.906 1.00 . A A . 48 SER HA 1 1
1 688 1 1 48 SER HB3 H 4.430 12.544 -3.613 1.00 . A A . 48 SER HB3 1 1
1 689 1 1 48 SER HG H 4.245 14.298 -2.602 1.00 . A A . 48 SER HG 1 1
1 690 1 1 48 SER N N 5.229 10.194 -1.858 1.00 . A A . 48 SER N 1 1
1 691 1 1 48 SER O O 3.133 9.892 -3.618 1.00 . A A . 48 SER O 1 1
1 692 1 1 48 SER OG O 4.519 13.662 -1.896 1.00 . A A . 48 SER OG 1 1
1 693 1 1 49 SER C C -0.109 12.301 -3.415 1.00 . A A . 49 SER C 1 1
1 694 1 1 49 SER CA C 0.570 11.003 -2.990 1.00 . A A . 49 SER CA 1 1
1 695 1 1 49 SER CB C -0.277 10.231 -1.967 1.00 . A A . 49 SER CB 1 1
1 696 1 1 49 SER H H 1.874 12.114 -1.771 1.00 . A A . 49 SER H 1 1
1 697 1 1 49 SER HA H 0.695 10.368 -3.867 1.00 . A A . 49 SER HA 1 1
1 698 1 1 49 SER HB3 H -0.602 9.295 -2.416 1.00 . A A . 49 SER HB3 1 1
1 699 1 1 49 SER HG H 0.936 10.734 -0.536 1.00 . A A . 49 SER HG 1 1
1 700 1 1 49 SER N N 1.868 11.353 -2.440 1.00 . A A . 49 SER N 1 1
1 701 1 1 49 SER O O -0.281 13.196 -2.591 1.00 . A A . 49 SER O 1 1
1 702 1 1 49 SER OG O 0.375 9.965 -0.735 1.00 . A A . 49 SER OG 1 1
1 703 1 1 50 ASP C C -2.187 14.267 -4.977 1.00 . A A . 50 ASP C 1 1
1 704 1 1 50 ASP CA C -0.866 13.614 -5.425 1.00 . A A . 50 ASP CA 1 1
1 705 1 1 50 ASP CB C -0.901 13.295 -6.938 1.00 . A A . 50 ASP CB 1 1
1 706 1 1 50 ASP CG C 0.236 13.993 -7.685 1.00 . A A . 50 ASP CG 1 1
1 707 1 1 50 ASP H H -0.264 11.609 -5.281 1.00 . A A . 50 ASP H 1 1
1 708 1 1 50 ASP HA H -0.084 14.361 -5.263 1.00 . A A . 50 ASP HA 1 1
1 709 1 1 50 ASP HB3 H -1.847 13.597 -7.392 1.00 . A A . 50 ASP HB3 1 1
1 710 1 1 50 ASP N N -0.473 12.400 -4.693 1.00 . A A . 50 ASP N 1 1
1 711 1 1 50 ASP O O -2.713 15.119 -5.692 1.00 . A A . 50 ASP O 1 1
1 712 1 1 50 ASP OD1 O 0.167 15.232 -7.887 1.00 . A A . 50 ASP OD1 1 1
1 713 1 1 50 ASP OD2 O 1.191 13.279 -8.069 1.00 . A A . 50 ASP OD2 1 1
1 714 1 1 51 ALA C C -3.775 14.783 -1.779 1.00 . A A . 51 ALA C 1 1
1 715 1 1 51 ALA CA C -3.953 14.527 -3.276 1.00 . A A . 51 ALA CA 1 1
1 716 1 1 51 ALA CB C -5.154 13.621 -3.569 1.00 . A A . 51 ALA CB 1 1
1 717 1 1 51 ALA H H -2.207 13.333 -3.188 1.00 . A A . 51 ALA H 1 1
1 718 1 1 51 ALA HA H -4.124 15.489 -3.765 1.00 . A A . 51 ALA HA 1 1
1 719 1 1 51 ALA HB1 H -4.994 12.629 -3.150 1.00 . A A . 51 ALA HB1 1 1
1 720 1 1 51 ALA HB2 H -6.058 14.050 -3.137 1.00 . A A . 51 ALA HB2 1 1
1 721 1 1 51 ALA HB3 H -5.284 13.528 -4.646 1.00 . A A . 51 ALA HB3 1 1
1 722 1 1 51 ALA N N -2.749 13.909 -3.820 1.00 . A A . 51 ALA N 1 1
1 723 1 1 51 ALA O O -3.049 14.052 -1.097 1.00 . A A . 51 ALA O 1 1
1 724 1 1 52 GLY C C -4.978 15.346 1.138 1.00 . A A . 52 GLY C 1 1
1 725 1 1 52 GLY CA C -4.312 16.262 0.121 1.00 . A A . 52 GLY CA 1 1
1 726 1 1 52 GLY H H -4.937 16.414 -1.903 1.00 . A A . 52 GLY H 1 1
1 727 1 1 52 GLY HA2 H -3.259 16.350 0.377 1.00 . A A . 52 GLY HA2 1 1
1 728 1 1 52 GLY HA3 H -4.753 17.254 0.206 1.00 . A A . 52 GLY HA3 1 1
1 729 1 1 52 GLY N N -4.450 15.804 -1.257 1.00 . A A . 52 GLY N 1 1
1 730 1 1 52 GLY O O -4.639 15.410 2.318 1.00 . A A . 52 GLY O 1 1
1 731 1 1 53 SER C C -7.112 12.425 0.665 1.00 . A A . 53 SER C 1 1
1 732 1 1 53 SER CA C -6.715 13.624 1.522 1.00 . A A . 53 SER CA 1 1
1 733 1 1 53 SER CB C -7.950 14.386 2.032 1.00 . A A . 53 SER CB 1 1
1 734 1 1 53 SER H H -6.123 14.469 -0.286 1.00 . A A . 53 SER H 1 1
1 735 1 1 53 SER HA H -6.130 13.276 2.375 1.00 . A A . 53 SER HA 1 1
1 736 1 1 53 SER HB3 H -7.658 14.968 2.902 1.00 . A A . 53 SER HB3 1 1
1 737 1 1 53 SER HG H -9.452 15.219 1.079 1.00 . A A . 53 SER HG 1 1
1 738 1 1 53 SER N N -5.909 14.509 0.700 1.00 . A A . 53 SER N 1 1
1 739 1 1 53 SER O O -7.135 12.524 -0.567 1.00 . A A . 53 SER O 1 1
1 740 1 1 53 SER OG O -8.474 15.269 1.048 1.00 . A A . 53 SER OG 1 1
1 741 1 1 54 VAL C C -8.449 9.074 1.539 1.00 . A A . 54 VAL C 1 1
1 742 1 1 54 VAL CA C -7.705 10.044 0.621 1.00 . A A . 54 VAL CA 1 1
1 743 1 1 54 VAL CB C -6.378 9.482 0.067 1.00 . A A . 54 VAL CB 1 1
1 744 1 1 54 VAL CG1 C -5.178 9.545 1.021 1.00 . A A . 54 VAL CG1 1 1
1 745 1 1 54 VAL CG2 C -6.533 8.036 -0.400 1.00 . A A . 54 VAL CG2 1 1
1 746 1 1 54 VAL H H -7.344 11.231 2.299 1.00 . A A . 54 VAL H 1 1
1 747 1 1 54 VAL HA H -8.353 10.264 -0.230 1.00 . A A . 54 VAL HA 1 1
1 748 1 1 54 VAL HB H -6.125 10.095 -0.791 1.00 . A A . 54 VAL HB 1 1
1 749 1 1 54 VAL HG11 H -4.303 9.137 0.519 1.00 . A A . 54 VAL HG11 1 1
1 750 1 1 54 VAL HG12 H -4.957 10.580 1.270 1.00 . A A . 54 VAL HG12 1 1
1 751 1 1 54 VAL HG13 H -5.381 8.973 1.924 1.00 . A A . 54 VAL HG13 1 1
1 752 1 1 54 VAL HG21 H -5.649 7.752 -0.958 1.00 . A A . 54 VAL HG21 1 1
1 753 1 1 54 VAL HG22 H -6.627 7.351 0.442 1.00 . A A . 54 VAL HG22 1 1
1 754 1 1 54 VAL HG23 H -7.393 7.934 -1.060 1.00 . A A . 54 VAL HG23 1 1
1 755 1 1 54 VAL N N -7.427 11.297 1.300 1.00 . A A . 54 VAL N 1 1
1 756 1 1 54 VAL O O -8.153 8.980 2.735 1.00 . A A . 54 VAL O 1 1
1 757 1 1 55 TYR C C -10.185 5.958 0.963 1.00 . A A . 55 TYR C 1 1
1 758 1 1 55 TYR CA C -10.273 7.361 1.569 1.00 . A A . 55 TYR CA 1 1
1 759 1 1 55 TYR CB C -11.708 7.893 1.548 1.00 . A A . 55 TYR CB 1 1
1 760 1 1 55 TYR CD1 C -12.170 7.679 -0.935 1.00 . A A . 55 TYR CD1 1 1
1 761 1 1 55 TYR CD2 C -12.552 9.828 0.141 1.00 . A A . 55 TYR CD2 1 1
1 762 1 1 55 TYR CE1 C -12.520 8.224 -2.184 1.00 . A A . 55 TYR CE1 1 1
1 763 1 1 55 TYR CE2 C -12.934 10.372 -1.097 1.00 . A A . 55 TYR CE2 1 1
1 764 1 1 55 TYR CG C -12.158 8.481 0.222 1.00 . A A . 55 TYR CG 1 1
1 765 1 1 55 TYR CZ C -12.900 9.583 -2.265 1.00 . A A . 55 TYR CZ 1 1
1 766 1 1 55 TYR H H -9.594 8.517 -0.031 1.00 . A A . 55 TYR H 1 1
1 767 1 1 55 TYR HA H -10.015 7.254 2.615 1.00 . A A . 55 TYR HA 1 1
1 768 1 1 55 TYR HB3 H -11.765 8.637 2.343 1.00 . A A . 55 TYR HB3 1 1
1 769 1 1 55 TYR HD1 H -11.927 6.630 -0.847 1.00 . A A . 55 TYR HD1 1 1
1 770 1 1 55 TYR HD2 H -12.570 10.436 1.032 1.00 . A A . 55 TYR HD2 1 1
1 771 1 1 55 TYR HE1 H -12.523 7.602 -3.072 1.00 . A A . 55 TYR HE1 1 1
1 772 1 1 55 TYR HE2 H -13.268 11.393 -1.180 1.00 . A A . 55 TYR HE2 1 1
1 773 1 1 55 TYR HH H -13.190 9.554 -4.215 1.00 . A A . 55 TYR HH 1 1
1 774 1 1 55 TYR N N -9.386 8.331 0.938 1.00 . A A . 55 TYR N 1 1
1 775 1 1 55 TYR O O -10.729 5.034 1.560 1.00 . A A . 55 TYR O 1 1
1 776 1 1 55 TYR OH O -13.248 10.158 -3.444 1.00 . A A . 55 TYR OH 1 1
1 777 1 1 56 LYS C C -8.021 4.115 -1.233 1.00 . A A . 56 LYS C 1 1
1 778 1 1 56 LYS CA C -9.431 4.428 -0.799 1.00 . A A . 56 LYS CA 1 1
1 779 1 1 56 LYS CB C -10.410 4.310 -1.976 1.00 . A A . 56 LYS CB 1 1
1 780 1 1 56 LYS CD C -11.096 4.935 -4.324 1.00 . A A . 56 LYS CD 1 1
1 781 1 1 56 LYS CE C -11.152 3.507 -4.901 1.00 . A A . 56 LYS CE 1 1
1 782 1 1 56 LYS CG C -10.025 5.101 -3.238 1.00 . A A . 56 LYS CG 1 1
1 783 1 1 56 LYS H H -8.929 6.463 -0.585 1.00 . A A . 56 LYS H 1 1
1 784 1 1 56 LYS HA H -9.703 3.668 -0.064 1.00 . A A . 56 LYS HA 1 1
1 785 1 1 56 LYS HB3 H -11.397 4.625 -1.640 1.00 . A A . 56 LYS HB3 1 1
1 786 1 1 56 LYS HD3 H -10.897 5.649 -5.124 1.00 . A A . 56 LYS HD3 1 1
1 787 1 1 56 LYS HE3 H -11.416 2.815 -4.098 1.00 . A A . 56 LYS HE3 1 1
1 788 1 1 56 LYS HG3 H -9.065 4.760 -3.630 1.00 . A A . 56 LYS HG3 1 1
1 789 1 1 56 LYS HZ1 H -11.849 3.854 -6.830 1.00 . A A . 56 LYS HZ1 1 1
1 790 1 1 56 LYS HZ2 H -13.014 3.891 -5.728 1.00 . A A . 56 LYS HZ2 1 1
1 791 1 1 56 LYS HZ3 H -12.376 2.428 -6.192 1.00 . A A . 56 LYS HZ3 1 1
1 792 1 1 56 LYS N N -9.503 5.744 -0.168 1.00 . A A . 56 LYS N 1 1
1 793 1 1 56 LYS NZ N -12.162 3.391 -5.975 1.00 . A A . 56 LYS NZ 1 1
1 794 1 1 56 LYS O O -7.217 5.026 -1.416 1.00 . A A . 56 LYS O 1 1
1 795 1 1 57 MET C C -6.686 0.959 -2.422 1.00 . A A . 57 MET C 1 1
1 796 1 1 57 MET CA C -6.450 2.323 -1.800 1.00 . A A . 57 MET CA 1 1
1 797 1 1 57 MET CB C -5.554 2.290 -0.559 1.00 . A A . 57 MET CB 1 1
1 798 1 1 57 MET CE C -2.450 3.499 0.311 1.00 . A A . 57 MET CE 1 1
1 799 1 1 57 MET CG C -4.224 1.567 -0.730 1.00 . A A . 57 MET CG 1 1
1 800 1 1 57 MET H H -8.476 2.128 -1.327 1.00 . A A . 57 MET H 1 1
1 801 1 1 57 MET HA H -6.031 2.994 -2.532 1.00 . A A . 57 MET HA 1 1
1 802 1 1 57 MET HB3 H -6.090 1.817 0.265 1.00 . A A . 57 MET HB3 1 1
1 803 1 1 57 MET HE1 H -2.058 3.943 1.222 1.00 . A A . 57 MET HE1 1 1
1 804 1 1 57 MET HE2 H -1.632 3.438 -0.408 1.00 . A A . 57 MET HE2 1 1
1 805 1 1 57 MET HE3 H -3.234 4.135 -0.097 1.00 . A A . 57 MET HE3 1 1
1 806 1 1 57 MET HG3 H -3.743 1.886 -1.649 1.00 . A A . 57 MET HG3 1 1
1 807 1 1 57 MET N N -7.744 2.833 -1.419 1.00 . A A . 57 MET N 1 1
1 808 1 1 57 MET O O -7.267 0.097 -1.776 1.00 . A A . 57 MET O 1 1
1 809 1 1 57 MET SD S -3.109 1.846 0.674 1.00 . A A . 57 MET SD 1 1
1 810 1 1 58 ASP C C -5.065 -0.881 -4.869 1.00 . A A . 58 ASP C 1 1
1 811 1 1 58 ASP CA C -6.452 -0.469 -4.416 1.00 . A A . 58 ASP CA 1 1
1 812 1 1 58 ASP CB C -7.448 -0.313 -5.581 1.00 . A A . 58 ASP CB 1 1
1 813 1 1 58 ASP CG C -8.905 -0.539 -5.165 1.00 . A A . 58 ASP CG 1 1
1 814 1 1 58 ASP H H -5.750 1.503 -4.121 1.00 . A A . 58 ASP H 1 1
1 815 1 1 58 ASP HA H -6.814 -1.254 -3.761 1.00 . A A . 58 ASP HA 1 1
1 816 1 1 58 ASP HB3 H -7.211 -1.056 -6.346 1.00 . A A . 58 ASP HB3 1 1
1 817 1 1 58 ASP N N -6.277 0.771 -3.671 1.00 . A A . 58 ASP N 1 1
1 818 1 1 58 ASP O O -4.471 -0.233 -5.736 1.00 . A A . 58 ASP O 1 1
1 819 1 1 58 ASP OD1 O -9.334 -1.718 -5.090 1.00 . A A . 58 ASP OD1 1 1
1 820 1 1 58 ASP OD2 O -9.670 0.440 -5.026 1.00 . A A . 58 ASP OD2 1 1
1 821 1 1 59 VAL C C -3.115 -3.572 -5.189 1.00 . A A . 59 VAL C 1 1
1 822 1 1 59 VAL CA C -3.094 -2.243 -4.426 1.00 . A A . 59 VAL CA 1 1
1 823 1 1 59 VAL CB C -2.338 -2.396 -3.089 1.00 . A A . 59 VAL CB 1 1
1 824 1 1 59 VAL CG1 C -2.694 -1.329 -2.051 1.00 . A A . 59 VAL CG1 1 1
1 825 1 1 59 VAL CG2 C -2.246 -3.794 -2.501 1.00 . A A . 59 VAL CG2 1 1
1 826 1 1 59 VAL H H -5.013 -2.360 -3.482 1.00 . A A . 59 VAL H 1 1
1 827 1 1 59 VAL HA H -2.586 -1.493 -5.033 1.00 . A A . 59 VAL HA 1 1
1 828 1 1 59 VAL HB H -1.320 -2.166 -3.354 1.00 . A A . 59 VAL HB 1 1
1 829 1 1 59 VAL HG11 H -2.750 -0.347 -2.520 1.00 . A A . 59 VAL HG11 1 1
1 830 1 1 59 VAL HG12 H -3.656 -1.605 -1.600 1.00 . A A . 59 VAL HG12 1 1
1 831 1 1 59 VAL HG13 H -1.943 -1.314 -1.263 1.00 . A A . 59 VAL HG13 1 1
1 832 1 1 59 VAL HG21 H -3.232 -4.203 -2.465 1.00 . A A . 59 VAL HG21 1 1
1 833 1 1 59 VAL HG22 H -1.634 -4.424 -3.153 1.00 . A A . 59 VAL HG22 1 1
1 834 1 1 59 VAL HG23 H -1.803 -3.766 -1.508 1.00 . A A . 59 VAL HG23 1 1
1 835 1 1 59 VAL N N -4.487 -1.881 -4.206 1.00 . A A . 59 VAL N 1 1
1 836 1 1 59 VAL O O -4.122 -4.293 -5.178 1.00 . A A . 59 VAL O 1 1
1 837 1 1 60 THR C C -0.397 -5.323 -6.832 1.00 . A A . 60 THR C 1 1
1 838 1 1 60 THR CA C -1.899 -5.104 -6.668 1.00 . A A . 60 THR CA 1 1
1 839 1 1 60 THR CB C -2.724 -4.947 -7.979 1.00 . A A . 60 THR CB 1 1
1 840 1 1 60 THR CG2 C -3.030 -3.486 -8.336 1.00 . A A . 60 THR CG2 1 1
1 841 1 1 60 THR H H -1.218 -3.281 -5.884 1.00 . A A . 60 THR H 1 1
1 842 1 1 60 THR HA H -2.312 -5.956 -6.123 1.00 . A A . 60 THR HA 1 1
1 843 1 1 60 THR HB H -3.689 -5.416 -7.809 1.00 . A A . 60 THR HB 1 1
1 844 1 1 60 THR HG1 H -2.612 -5.279 -9.893 1.00 . A A . 60 THR HG1 1 1
1 845 1 1 60 THR HG21 H -2.113 -2.910 -8.327 1.00 . A A . 60 THR HG21 1 1
1 846 1 1 60 THR HG22 H -3.712 -3.066 -7.598 1.00 . A A . 60 THR HG22 1 1
1 847 1 1 60 THR HG23 H -3.527 -3.413 -9.296 1.00 . A A . 60 THR HG23 1 1
1 848 1 1 60 THR N N -2.009 -3.918 -5.836 1.00 . A A . 60 THR N 1 1
1 849 1 1 60 THR O O 0.332 -4.466 -7.341 1.00 . A A . 60 THR O 1 1
1 850 1 1 60 THR OG1 O -2.159 -5.619 -9.091 1.00 . A A . 60 THR OG1 1 1
1 851 1 1 61 GLY C C 1.733 -8.266 -6.430 1.00 . A A . 61 GLY C 1 1
1 852 1 1 61 GLY CA C 1.516 -6.764 -6.325 1.00 . A A . 61 GLY CA 1 1
1 853 1 1 61 GLY H H -0.548 -7.064 -5.820 1.00 . A A . 61 GLY H 1 1
1 854 1 1 61 GLY HA2 H 1.969 -6.298 -7.201 1.00 . A A . 61 GLY HA2 1 1
1 855 1 1 61 GLY HA3 H 2.002 -6.382 -5.429 1.00 . A A . 61 GLY HA3 1 1
1 856 1 1 61 GLY N N 0.099 -6.428 -6.282 1.00 . A A . 61 GLY N 1 1
1 857 1 1 61 GLY O O 0.789 -9.050 -6.518 1.00 . A A . 61 GLY O 1 1
1 858 1 1 62 THR C C 4.677 -10.383 -5.927 1.00 . A A . 62 THR C 1 1
1 859 1 1 62 THR CA C 3.374 -10.085 -6.681 1.00 . A A . 62 THR CA 1 1
1 860 1 1 62 THR CB C 3.492 -10.398 -8.187 1.00 . A A . 62 THR CB 1 1
1 861 1 1 62 THR CG2 C 3.592 -11.878 -8.550 1.00 . A A . 62 THR CG2 1 1
1 862 1 1 62 THR H H 3.750 -8.017 -6.503 1.00 . A A . 62 THR H 1 1
1 863 1 1 62 THR HA H 2.580 -10.679 -6.249 1.00 . A A . 62 THR HA 1 1
1 864 1 1 62 THR HB H 4.394 -9.910 -8.554 1.00 . A A . 62 THR HB 1 1
1 865 1 1 62 THR HG1 H 1.623 -9.944 -8.226 1.00 . A A . 62 THR HG1 1 1
1 866 1 1 62 THR HG21 H 4.434 -12.329 -8.023 1.00 . A A . 62 THR HG21 1 1
1 867 1 1 62 THR HG22 H 3.758 -11.978 -9.625 1.00 . A A . 62 THR HG22 1 1
1 868 1 1 62 THR HG23 H 2.669 -12.394 -8.288 1.00 . A A . 62 THR HG23 1 1
1 869 1 1 62 THR N N 2.996 -8.683 -6.505 1.00 . A A . 62 THR N 1 1
1 870 1 1 62 THR O O 5.567 -9.523 -5.888 1.00 . A A . 62 THR O 1 1
1 871 1 1 62 THR OG1 O 2.357 -9.877 -8.858 1.00 . A A . 62 THR OG1 1 1
1 872 1 1 63 THR C C 7.074 -12.439 -5.408 1.00 . A A . 63 THR C 1 1
1 873 1 1 63 THR CA C 5.882 -12.076 -4.537 1.00 . A A . 63 THR CA 1 1
1 874 1 1 63 THR CB C 5.436 -13.293 -3.707 1.00 . A A . 63 THR CB 1 1
1 875 1 1 63 THR CG2 C 4.171 -13.024 -2.916 1.00 . A A . 63 THR CG2 1 1
1 876 1 1 63 THR H H 3.987 -12.215 -5.404 1.00 . A A . 63 THR H 1 1
1 877 1 1 63 THR HA H 6.217 -11.318 -3.842 1.00 . A A . 63 THR HA 1 1
1 878 1 1 63 THR HB H 6.220 -13.526 -2.986 1.00 . A A . 63 THR HB 1 1
1 879 1 1 63 THR HG1 H 4.900 -15.141 -3.948 1.00 . A A . 63 THR HG1 1 1
1 880 1 1 63 THR HG21 H 3.303 -12.932 -3.560 1.00 . A A . 63 THR HG21 1 1
1 881 1 1 63 THR HG22 H 4.282 -12.105 -2.346 1.00 . A A . 63 THR HG22 1 1
1 882 1 1 63 THR HG23 H 4.027 -13.872 -2.250 1.00 . A A . 63 THR HG23 1 1
1 883 1 1 63 THR N N 4.769 -11.570 -5.328 1.00 . A A . 63 THR N 1 1
1 884 1 1 63 THR O O 7.009 -12.437 -6.643 1.00 . A A . 63 THR O 1 1
1 885 1 1 63 THR OG1 O 5.209 -14.421 -4.524 1.00 . A A . 63 THR OG1 1 1
1 886 1 1 64 GLN C C 8.815 -14.760 -6.027 1.00 . A A . 64 GLN C 1 1
1 887 1 1 64 GLN CA C 9.288 -13.489 -5.312 1.00 . A A . 64 GLN CA 1 1
1 888 1 1 64 GLN CB C 10.319 -13.744 -4.206 1.00 . A A . 64 GLN CB 1 1
1 889 1 1 64 GLN CD C 12.796 -13.630 -3.913 1.00 . A A . 64 GLN CD 1 1
1 890 1 1 64 GLN CG C 11.669 -14.258 -4.723 1.00 . A A . 64 GLN CG 1 1
1 891 1 1 64 GLN H H 8.162 -12.686 -3.726 1.00 . A A . 64 GLN H 1 1
1 892 1 1 64 GLN HA H 9.729 -12.815 -6.041 1.00 . A A . 64 GLN HA 1 1
1 893 1 1 64 GLN HB3 H 9.919 -14.436 -3.473 1.00 . A A . 64 GLN HB3 1 1
1 894 1 1 64 GLN HE21 H 12.577 -14.927 -2.347 1.00 . A A . 64 GLN HE21 1 1
1 895 1 1 64 GLN HE22 H 13.592 -13.532 -2.080 1.00 . A A . 64 GLN HE22 1 1
1 896 1 1 64 GLN HG3 H 11.806 -13.992 -5.769 1.00 . A A . 64 GLN HG3 1 1
1 897 1 1 64 GLN N N 8.163 -12.799 -4.730 1.00 . A A . 64 GLN N 1 1
1 898 1 1 64 GLN NE2 N 12.986 -14.057 -2.684 1.00 . A A . 64 GLN NE2 1 1
1 899 1 1 64 GLN O O 9.127 -14.936 -7.201 1.00 . A A . 64 GLN O 1 1
1 900 1 1 64 GLN OE1 O 13.425 -12.662 -4.337 1.00 . A A . 64 GLN OE1 1 1
1 901 1 1 65 SER C C 6.241 -16.570 -6.852 1.00 . A A . 65 SER C 1 1
1 902 1 1 65 SER CA C 7.480 -16.826 -5.978 1.00 . A A . 65 SER CA 1 1
1 903 1 1 65 SER CB C 7.249 -17.884 -4.888 1.00 . A A . 65 SER CB 1 1
1 904 1 1 65 SER H H 7.604 -15.351 -4.475 1.00 . A A . 65 SER H 1 1
1 905 1 1 65 SER HA H 8.242 -17.226 -6.650 1.00 . A A . 65 SER HA 1 1
1 906 1 1 65 SER HB3 H 6.744 -18.750 -5.315 1.00 . A A . 65 SER HB3 1 1
1 907 1 1 65 SER HG H 8.396 -19.100 -3.835 1.00 . A A . 65 SER HG 1 1
1 908 1 1 65 SER N N 7.992 -15.594 -5.380 1.00 . A A . 65 SER N 1 1
1 909 1 1 65 SER O O 5.355 -17.417 -6.929 1.00 . A A . 65 SER O 1 1
1 910 1 1 65 SER OG O 8.506 -18.272 -4.344 1.00 . A A . 65 SER OG 1 1
1 911 1 1 66 GLY C C 3.806 -15.263 -8.262 1.00 . A A . 66 GLY C 1 1
1 912 1 1 66 GLY CA C 5.268 -15.236 -8.663 1.00 . A A . 66 GLY CA 1 1
1 913 1 1 66 GLY H H 6.894 -14.745 -7.358 1.00 . A A . 66 GLY H 1 1
1 914 1 1 66 GLY HA2 H 5.449 -14.272 -9.118 1.00 . A A . 66 GLY HA2 1 1
1 915 1 1 66 GLY HA3 H 5.451 -16.020 -9.398 1.00 . A A . 66 GLY HA3 1 1
1 916 1 1 66 GLY N N 6.172 -15.424 -7.535 1.00 . A A . 66 GLY N 1 1
1 917 1 1 66 GLY O O 2.959 -15.637 -9.069 1.00 . A A . 66 GLY O 1 1
1 918 1 1 67 GLU C C 1.604 -13.755 -6.128 1.00 . A A . 67 GLU C 1 1
1 919 1 1 67 GLU CA C 2.247 -15.117 -6.376 1.00 . A A . 67 GLU CA 1 1
1 920 1 1 67 GLU CB C 2.561 -15.927 -5.108 1.00 . A A . 67 GLU CB 1 1
1 921 1 1 67 GLU CD C 0.215 -16.665 -4.720 1.00 . A A . 67 GLU CD 1 1
1 922 1 1 67 GLU CG C 1.643 -17.125 -5.028 1.00 . A A . 67 GLU CG 1 1
1 923 1 1 67 GLU H H 4.239 -14.614 -6.374 1.00 . A A . 67 GLU H 1 1
1 924 1 1 67 GLU HA H 1.602 -15.695 -7.041 1.00 . A A . 67 GLU HA 1 1
1 925 1 1 67 GLU HB3 H 2.491 -15.319 -4.208 1.00 . A A . 67 GLU HB3 1 1
1 926 1 1 67 GLU HG3 H 2.031 -17.805 -4.274 1.00 . A A . 67 GLU HG3 1 1
1 927 1 1 67 GLU N N 3.514 -14.889 -7.024 1.00 . A A . 67 GLU N 1 1
1 928 1 1 67 GLU O O 2.299 -12.831 -5.714 1.00 . A A . 67 GLU O 1 1
1 929 1 1 67 GLU OE1 O -0.462 -16.218 -5.671 1.00 . A A . 67 GLU OE1 1 1
1 930 1 1 67 GLU OE2 O -0.187 -16.639 -3.530 1.00 . A A . 67 GLU OE2 1 1
1 931 1 1 68 LYS C C -1.267 -11.946 -5.633 1.00 . A A . 68 LYS C 1 1
1 932 1 1 68 LYS CA C -0.242 -12.238 -6.716 1.00 . A A . 68 LYS CA 1 1
1 933 1 1 68 LYS CB C -0.885 -12.202 -8.102 1.00 . A A . 68 LYS CB 1 1
1 934 1 1 68 LYS CD C -2.122 -10.776 -9.765 1.00 . A A . 68 LYS CD 1 1
1 935 1 1 68 LYS CE C -2.850 -9.456 -10.045 1.00 . A A . 68 LYS CE 1 1
1 936 1 1 68 LYS CG C -1.420 -10.803 -8.408 1.00 . A A . 68 LYS CG 1 1
1 937 1 1 68 LYS H H -0.222 -14.341 -6.780 1.00 . A A . 68 LYS H 1 1
1 938 1 1 68 LYS HA H 0.545 -11.487 -6.672 1.00 . A A . 68 LYS HA 1 1
1 939 1 1 68 LYS HB3 H -1.701 -12.921 -8.133 1.00 . A A . 68 LYS HB3 1 1
1 940 1 1 68 LYS HD3 H -2.874 -11.566 -9.773 1.00 . A A . 68 LYS HD3 1 1
1 941 1 1 68 LYS HE3 H -3.584 -9.268 -9.257 1.00 . A A . 68 LYS HE3 1 1
1 942 1 1 68 LYS HG3 H -0.564 -10.142 -8.411 1.00 . A A . 68 LYS HG3 1 1
1 943 1 1 68 LYS HZ1 H -1.023 -8.574 -10.497 1.00 . A A . 68 LYS HZ1 1 1
1 944 1 1 68 LYS HZ2 H -1.867 -7.765 -9.323 1.00 . A A . 68 LYS HZ2 1 1
1 945 1 1 68 LYS HZ3 H -2.310 -7.660 -10.890 1.00 . A A . 68 LYS HZ3 1 1
1 946 1 1 68 LYS N N 0.348 -13.552 -6.520 1.00 . A A . 68 LYS N 1 1
1 947 1 1 68 LYS NZ N -1.948 -8.292 -10.183 1.00 . A A . 68 LYS NZ 1 1
1 948 1 1 68 LYS O O -2.237 -12.690 -5.484 1.00 . A A . 68 LYS O 1 1
1 949 1 1 69 PHE C C -2.616 -9.004 -4.351 1.00 . A A . 69 PHE C 1 1
1 950 1 1 69 PHE CA C -1.949 -10.301 -3.923 1.00 . A A . 69 PHE CA 1 1
1 951 1 1 69 PHE CB C -1.085 -10.081 -2.675 1.00 . A A . 69 PHE CB 1 1
1 952 1 1 69 PHE CD1 C 0.056 -7.811 -2.749 1.00 . A A . 69 PHE CD1 1 1
1 953 1 1 69 PHE CD2 C 1.405 -9.804 -3.125 1.00 . A A . 69 PHE CD2 1 1
1 954 1 1 69 PHE CE1 C 1.204 -7.008 -2.869 1.00 . A A . 69 PHE CE1 1 1
1 955 1 1 69 PHE CE2 C 2.557 -9.001 -3.220 1.00 . A A . 69 PHE CE2 1 1
1 956 1 1 69 PHE CG C 0.153 -9.211 -2.863 1.00 . A A . 69 PHE CG 1 1
1 957 1 1 69 PHE CZ C 2.458 -7.605 -3.085 1.00 . A A . 69 PHE CZ 1 1
1 958 1 1 69 PHE H H -0.404 -10.149 -5.318 1.00 . A A . 69 PHE H 1 1
1 959 1 1 69 PHE HA H -2.716 -11.041 -3.689 1.00 . A A . 69 PHE HA 1 1
1 960 1 1 69 PHE HB3 H -0.770 -11.059 -2.333 1.00 . A A . 69 PHE HB3 1 1
1 961 1 1 69 PHE HD1 H -0.904 -7.357 -2.546 1.00 . A A . 69 PHE HD1 1 1
1 962 1 1 69 PHE HD2 H 1.486 -10.882 -3.219 1.00 . A A . 69 PHE HD2 1 1
1 963 1 1 69 PHE HE1 H 1.117 -5.935 -2.776 1.00 . A A . 69 PHE HE1 1 1
1 964 1 1 69 PHE HE2 H 3.517 -9.469 -3.372 1.00 . A A . 69 PHE HE2 1 1
1 965 1 1 69 PHE HZ H 3.341 -6.986 -3.139 1.00 . A A . 69 PHE HZ 1 1
1 966 1 1 69 PHE N N -1.111 -10.792 -4.997 1.00 . A A . 69 PHE N 1 1
1 967 1 1 69 PHE O O -2.104 -8.284 -5.224 1.00 . A A . 69 PHE O 1 1
1 968 1 1 70 THR C C -4.761 -6.874 -2.402 1.00 . A A . 70 THR C 1 1
1 969 1 1 70 THR CA C -4.359 -7.372 -3.787 1.00 . A A . 70 THR CA 1 1
1 970 1 1 70 THR CB C -5.562 -7.437 -4.744 1.00 . A A . 70 THR CB 1 1
1 971 1 1 70 THR CG2 C -5.148 -7.661 -6.191 1.00 . A A . 70 THR CG2 1 1
1 972 1 1 70 THR H H -4.063 -9.285 -2.953 1.00 . A A . 70 THR H 1 1
1 973 1 1 70 THR HA H -3.643 -6.646 -4.177 1.00 . A A . 70 THR HA 1 1
1 974 1 1 70 THR HB H -6.083 -6.481 -4.696 1.00 . A A . 70 THR HB 1 1
1 975 1 1 70 THR HG1 H -7.351 -8.139 -4.661 1.00 . A A . 70 THR HG1 1 1
1 976 1 1 70 THR HG21 H -4.437 -6.892 -6.473 1.00 . A A . 70 THR HG21 1 1
1 977 1 1 70 THR HG22 H -6.033 -7.590 -6.823 1.00 . A A . 70 THR HG22 1 1
1 978 1 1 70 THR HG23 H -4.692 -8.645 -6.298 1.00 . A A . 70 THR HG23 1 1
1 979 1 1 70 THR N N -3.706 -8.662 -3.676 1.00 . A A . 70 THR N 1 1
1 980 1 1 70 THR O O -4.661 -7.571 -1.395 1.00 . A A . 70 THR O 1 1
1 981 1 1 70 THR OG1 O -6.472 -8.460 -4.415 1.00 . A A . 70 THR OG1 1 1
1 982 1 1 71 GLY C C -6.535 -3.838 -1.580 1.00 . A A . 71 GLY C 1 1
1 983 1 1 71 GLY CA C -5.484 -4.848 -1.182 1.00 . A A . 71 GLY CA 1 1
1 984 1 1 71 GLY H H -5.096 -5.099 -3.248 1.00 . A A . 71 GLY H 1 1
1 985 1 1 71 GLY HA2 H -5.850 -5.481 -0.381 1.00 . A A . 71 GLY HA2 1 1
1 986 1 1 71 GLY HA3 H -4.595 -4.330 -0.825 1.00 . A A . 71 GLY HA3 1 1
1 987 1 1 71 GLY N N -5.168 -5.610 -2.376 1.00 . A A . 71 GLY N 1 1
1 988 1 1 71 GLY O O -6.183 -2.771 -2.075 1.00 . A A . 71 GLY O 1 1
1 989 1 1 72 HIS C C -9.635 -2.737 -0.822 1.00 . A A . 72 HIS C 1 1
1 990 1 1 72 HIS CA C -8.964 -3.512 -1.957 1.00 . A A . 72 HIS CA 1 1
1 991 1 1 72 HIS CB C -9.920 -4.553 -2.547 1.00 . A A . 72 HIS CB 1 1
1 992 1 1 72 HIS CD2 C -9.025 -6.502 -3.940 1.00 . A A . 72 HIS CD2 1 1
1 993 1 1 72 HIS CE1 C -8.802 -5.482 -5.878 1.00 . A A . 72 HIS CE1 1 1
1 994 1 1 72 HIS CG C -9.390 -5.193 -3.794 1.00 . A A . 72 HIS CG 1 1
1 995 1 1 72 HIS H H -7.957 -5.159 -1.093 1.00 . A A . 72 HIS H 1 1
1 996 1 1 72 HIS HA H -8.670 -2.814 -2.742 1.00 . A A . 72 HIS HA 1 1
1 997 1 1 72 HIS HB3 H -10.870 -4.084 -2.793 1.00 . A A . 72 HIS HB3 1 1
1 998 1 1 72 HIS HD1 H -9.317 -3.556 -5.164 1.00 . A A . 72 HIS HD1 1 1
1 999 1 1 72 HIS HD2 H -9.033 -7.248 -3.153 1.00 . A A . 72 HIS HD2 1 1
1 1000 1 1 72 HIS HE1 H -8.575 -5.262 -6.912 1.00 . A A . 72 HIS HE1 1 1
1 1001 1 1 72 HIS N N -7.798 -4.227 -1.472 1.00 . A A . 72 HIS N 1 1
1 1002 1 1 72 HIS ND1 N -9.215 -4.559 -5.000 1.00 . A A . 72 HIS ND1 1 1
1 1003 1 1 72 HIS NE2 N -8.690 -6.692 -5.289 1.00 . A A . 72 HIS NE2 1 1
1 1004 1 1 72 HIS O O -10.469 -3.286 -0.099 1.00 . A A . 72 HIS O 1 1
1 1005 1 1 73 PHE C C -10.449 0.655 0.028 1.00 . A A . 73 PHE C 1 1
1 1006 1 1 73 PHE CA C -9.792 -0.636 0.447 1.00 . A A . 73 PHE CA 1 1
1 1007 1 1 73 PHE CB C -8.569 -0.312 1.306 1.00 . A A . 73 PHE CB 1 1
1 1008 1 1 73 PHE CD1 C -8.268 -2.470 2.611 1.00 . A A . 73 PHE CD1 1 1
1 1009 1 1 73 PHE CD2 C -6.499 -1.751 1.099 1.00 . A A . 73 PHE CD2 1 1
1 1010 1 1 73 PHE CE1 C -7.499 -3.591 2.972 1.00 . A A . 73 PHE CE1 1 1
1 1011 1 1 73 PHE CE2 C -5.745 -2.887 1.439 1.00 . A A . 73 PHE CE2 1 1
1 1012 1 1 73 PHE CG C -7.754 -1.530 1.697 1.00 . A A . 73 PHE CG 1 1
1 1013 1 1 73 PHE CZ C -6.240 -3.797 2.385 1.00 . A A . 73 PHE CZ 1 1
1 1014 1 1 73 PHE H H -8.689 -1.000 -1.321 1.00 . A A . 73 PHE H 1 1
1 1015 1 1 73 PHE HA H -10.547 -1.169 1.034 1.00 . A A . 73 PHE HA 1 1
1 1016 1 1 73 PHE HB3 H -8.894 0.246 2.183 1.00 . A A . 73 PHE HB3 1 1
1 1017 1 1 73 PHE HD1 H -9.249 -2.324 3.047 1.00 . A A . 73 PHE HD1 1 1
1 1018 1 1 73 PHE HD2 H -6.124 -1.071 0.346 1.00 . A A . 73 PHE HD2 1 1
1 1019 1 1 73 PHE HE1 H -7.875 -4.301 3.697 1.00 . A A . 73 PHE HE1 1 1
1 1020 1 1 73 PHE HE2 H -4.794 -3.078 0.959 1.00 . A A . 73 PHE HE2 1 1
1 1021 1 1 73 PHE HZ H -5.665 -4.670 2.644 1.00 . A A . 73 PHE HZ 1 1
1 1022 1 1 73 PHE N N -9.355 -1.439 -0.693 1.00 . A A . 73 PHE N 1 1
1 1023 1 1 73 PHE O O -10.072 1.269 -0.968 1.00 . A A . 73 PHE O 1 1
1 1024 1 1 74 LYS C C -12.715 2.918 1.935 1.00 . A A . 74 LYS C 1 1
1 1025 1 1 74 LYS CA C -12.294 2.214 0.633 1.00 . A A . 74 LYS CA 1 1
1 1026 1 1 74 LYS CB C -13.490 1.650 -0.147 1.00 . A A . 74 LYS CB 1 1
1 1027 1 1 74 LYS CD C -14.591 1.849 -2.488 1.00 . A A . 74 LYS CD 1 1
1 1028 1 1 74 LYS CE C -15.597 2.924 -2.073 1.00 . A A . 74 LYS CE 1 1
1 1029 1 1 74 LYS CG C -13.314 1.923 -1.652 1.00 . A A . 74 LYS CG 1 1
1 1030 1 1 74 LYS H H -11.632 0.470 1.630 1.00 . A A . 74 LYS H 1 1
1 1031 1 1 74 LYS HA H -11.790 2.971 0.035 1.00 . A A . 74 LYS HA 1 1
1 1032 1 1 74 LYS HB3 H -14.377 2.106 0.250 1.00 . A A . 74 LYS HB3 1 1
1 1033 1 1 74 LYS HD3 H -15.033 0.862 -2.377 1.00 . A A . 74 LYS HD3 1 1
1 1034 1 1 74 LYS HE3 H -15.098 3.893 -2.046 1.00 . A A . 74 LYS HE3 1 1
1 1035 1 1 74 LYS HG3 H -12.598 1.208 -2.055 1.00 . A A . 74 LYS HG3 1 1
1 1036 1 1 74 LYS HZ1 H -17.141 2.101 -3.183 1.00 . A A . 74 LYS HZ1 1 1
1 1037 1 1 74 LYS HZ2 H -16.468 3.428 -3.888 1.00 . A A . 74 LYS HZ2 1 1
1 1038 1 1 74 LYS HZ3 H -17.456 3.603 -2.579 1.00 . A A . 74 LYS HZ3 1 1
1 1039 1 1 74 LYS N N -11.388 1.096 0.864 1.00 . A A . 74 LYS N 1 1
1 1040 1 1 74 LYS NZ N -16.740 3.014 -2.999 1.00 . A A . 74 LYS NZ 1 1
1 1041 1 1 74 LYS O O -13.549 3.825 1.947 1.00 . A A . 74 LYS O 1 1
1 1042 1 1 75 GLY C C -11.266 3.600 5.079 1.00 . A A . 75 GLY C 1 1
1 1043 1 1 75 GLY CA C -12.433 2.895 4.409 1.00 . A A . 75 GLY CA 1 1
1 1044 1 1 75 GLY H H -11.379 1.849 2.897 1.00 . A A . 75 GLY H 1 1
1 1045 1 1 75 GLY HA2 H -13.307 3.546 4.429 1.00 . A A . 75 GLY HA2 1 1
1 1046 1 1 75 GLY HA3 H -12.670 1.988 4.964 1.00 . A A . 75 GLY HA3 1 1
1 1047 1 1 75 GLY N N -12.105 2.522 3.042 1.00 . A A . 75 GLY N 1 1
1 1048 1 1 75 GLY O O -11.069 3.450 6.288 1.00 . A A . 75 GLY O 1 1
1 1049 1 1 76 LEU C C -9.863 6.443 5.272 1.00 . A A . 76 LEU C 1 1
1 1050 1 1 76 LEU CA C -9.344 5.080 4.833 1.00 . A A . 76 LEU CA 1 1
1 1051 1 1 76 LEU CB C -8.219 5.270 3.813 1.00 . A A . 76 LEU CB 1 1
1 1052 1 1 76 LEU CD1 C -6.632 4.450 2.117 1.00 . A A . 76 LEU CD1 1 1
1 1053 1 1 76 LEU CD2 C -7.120 2.982 4.082 1.00 . A A . 76 LEU CD2 1 1
1 1054 1 1 76 LEU CG C -7.700 4.009 3.112 1.00 . A A . 76 LEU CG 1 1
1 1055 1 1 76 LEU H H -10.712 4.467 3.317 1.00 . A A . 76 LEU H 1 1
1 1056 1 1 76 LEU HA H -8.945 4.558 5.699 1.00 . A A . 76 LEU HA 1 1
1 1057 1 1 76 LEU HB3 H -7.404 5.774 4.323 1.00 . A A . 76 LEU HB3 1 1
1 1058 1 1 76 LEU HD11 H -7.100 4.935 1.264 1.00 . A A . 76 LEU HD11 1 1
1 1059 1 1 76 LEU HD12 H -6.073 3.582 1.782 1.00 . A A . 76 LEU HD12 1 1
1 1060 1 1 76 LEU HD13 H -5.954 5.165 2.582 1.00 . A A . 76 LEU HD13 1 1
1 1061 1 1 76 LEU HD21 H -7.921 2.594 4.712 1.00 . A A . 76 LEU HD21 1 1
1 1062 1 1 76 LEU HD22 H -6.352 3.437 4.706 1.00 . A A . 76 LEU HD22 1 1
1 1063 1 1 76 LEU HD23 H -6.695 2.146 3.528 1.00 . A A . 76 LEU HD23 1 1
1 1064 1 1 76 LEU HG H -8.506 3.534 2.552 1.00 . A A . 76 LEU HG 1 1
1 1065 1 1 76 LEU N N -10.450 4.309 4.292 1.00 . A A . 76 LEU N 1 1
1 1066 1 1 76 LEU O O -10.898 6.904 4.791 1.00 . A A . 76 LEU O 1 1
1 1067 1 1 77 VAL C C -7.924 9.063 6.929 1.00 . A A . 77 VAL C 1 1
1 1068 1 1 77 VAL CA C -9.306 8.465 6.616 1.00 . A A . 77 VAL CA 1 1
1 1069 1 1 77 VAL CB C -10.244 8.467 7.851 1.00 . A A . 77 VAL CB 1 1
1 1070 1 1 77 VAL CG1 C -11.693 8.146 7.477 1.00 . A A . 77 VAL CG1 1 1
1 1071 1 1 77 VAL CG2 C -9.798 7.487 8.949 1.00 . A A . 77 VAL CG2 1 1
1 1072 1 1 77 VAL H H -8.233 6.683 6.438 1.00 . A A . 77 VAL H 1 1
1 1073 1 1 77 VAL HA H -9.762 9.059 5.822 1.00 . A A . 77 VAL HA 1 1
1 1074 1 1 77 VAL HB H -10.246 9.472 8.268 1.00 . A A . 77 VAL HB 1 1
1 1075 1 1 77 VAL HG11 H -11.804 7.101 7.194 1.00 . A A . 77 VAL HG11 1 1
1 1076 1 1 77 VAL HG12 H -12.339 8.329 8.333 1.00 . A A . 77 VAL HG12 1 1
1 1077 1 1 77 VAL HG13 H -12.020 8.784 6.655 1.00 . A A . 77 VAL HG13 1 1
1 1078 1 1 77 VAL HG21 H -10.491 7.527 9.790 1.00 . A A . 77 VAL HG21 1 1
1 1079 1 1 77 VAL HG22 H -9.790 6.468 8.568 1.00 . A A . 77 VAL HG22 1 1
1 1080 1 1 77 VAL HG23 H -8.802 7.752 9.307 1.00 . A A . 77 VAL HG23 1 1
1 1081 1 1 77 VAL N N -9.097 7.105 6.132 1.00 . A A . 77 VAL N 1 1
1 1082 1 1 77 VAL O O -6.904 8.377 6.771 1.00 . A A . 77 VAL O 1 1
1 1083 1 1 78 GLY C C -5.710 11.394 6.797 1.00 . A A . 78 GLY C 1 1
1 1084 1 1 78 GLY CA C -6.639 10.907 7.905 1.00 . A A . 78 GLY CA 1 1
1 1085 1 1 78 GLY H H -8.701 10.884 7.465 1.00 . A A . 78 GLY H 1 1
1 1086 1 1 78 GLY HA2 H -6.896 11.745 8.556 1.00 . A A . 78 GLY HA2 1 1
1 1087 1 1 78 GLY HA3 H -6.124 10.151 8.493 1.00 . A A . 78 GLY HA3 1 1
1 1088 1 1 78 GLY N N -7.865 10.314 7.391 1.00 . A A . 78 GLY N 1 1
1 1089 1 1 78 GLY O O -6.031 11.295 5.609 1.00 . A A . 78 GLY O 1 1
1 1090 1 1 79 LYS C C -2.358 11.862 6.074 1.00 . A A . 79 LYS C 1 1
1 1091 1 1 79 LYS CA C -3.651 12.670 6.263 1.00 . A A . 79 LYS CA 1 1
1 1092 1 1 79 LYS CB C -3.416 14.103 6.778 1.00 . A A . 79 LYS CB 1 1
1 1093 1 1 79 LYS CD C -2.249 16.299 6.116 1.00 . A A . 79 LYS CD 1 1
1 1094 1 1 79 LYS CE C -0.977 16.440 5.273 1.00 . A A . 79 LYS CE 1 1
1 1095 1 1 79 LYS CG C -2.975 15.031 5.634 1.00 . A A . 79 LYS CG 1 1
1 1096 1 1 79 LYS H H -4.352 12.045 8.162 1.00 . A A . 79 LYS H 1 1
1 1097 1 1 79 LYS HA H -4.132 12.749 5.284 1.00 . A A . 79 LYS HA 1 1
1 1098 1 1 79 LYS HB3 H -2.666 14.082 7.572 1.00 . A A . 79 LYS HB3 1 1
1 1099 1 1 79 LYS HD3 H -1.977 16.210 7.170 1.00 . A A . 79 LYS HD3 1 1
1 1100 1 1 79 LYS HE3 H -1.239 16.516 4.215 1.00 . A A . 79 LYS HE3 1 1
1 1101 1 1 79 LYS HG3 H -3.851 15.316 5.051 1.00 . A A . 79 LYS HG3 1 1
1 1102 1 1 79 LYS HZ1 H 0.722 17.524 5.117 1.00 . A A . 79 LYS HZ1 1 1
1 1103 1 1 79 LYS HZ2 H 0.083 17.591 6.624 1.00 . A A . 79 LYS HZ2 1 1
1 1104 1 1 79 LYS HZ3 H -0.586 18.483 5.391 1.00 . A A . 79 LYS HZ3 1 1
1 1105 1 1 79 LYS N N -4.570 11.981 7.176 1.00 . A A . 79 LYS N 1 1
1 1106 1 1 79 LYS NZ N -0.148 17.600 5.637 1.00 . A A . 79 LYS NZ 1 1
1 1107 1 1 79 LYS O O -1.257 12.417 5.991 1.00 . A A . 79 LYS O 1 1
1 1108 1 1 80 ASP C C -2.053 8.223 5.641 1.00 . A A . 80 ASP C 1 1
1 1109 1 1 80 ASP CA C -1.390 9.571 5.871 1.00 . A A . 80 ASP CA 1 1
1 1110 1 1 80 ASP CB C -0.443 9.443 7.081 1.00 . A A . 80 ASP CB 1 1
1 1111 1 1 80 ASP CG C -1.175 9.180 8.402 1.00 . A A . 80 ASP CG 1 1
1 1112 1 1 80 ASP H H -3.376 10.108 6.161 1.00 . A A . 80 ASP H 1 1
1 1113 1 1 80 ASP HA H -0.813 9.850 4.988 1.00 . A A . 80 ASP HA 1 1
1 1114 1 1 80 ASP HB3 H 0.161 10.347 7.163 1.00 . A A . 80 ASP HB3 1 1
1 1115 1 1 80 ASP N N -2.463 10.540 6.084 1.00 . A A . 80 ASP N 1 1
1 1116 1 1 80 ASP O O -3.200 8.014 6.059 1.00 . A A . 80 ASP O 1 1
1 1117 1 1 80 ASP OD1 O -1.559 10.183 9.058 1.00 . A A . 80 ASP OD1 1 1
1 1118 1 1 80 ASP OD2 O -1.367 7.999 8.773 1.00 . A A . 80 ASP OD2 1 1
1 1119 1 1 81 THR C C -0.555 4.999 4.963 1.00 . A A . 81 THR C 1 1
1 1120 1 1 81 THR CA C -1.774 5.922 4.882 1.00 . A A . 81 THR CA 1 1
1 1121 1 1 81 THR CB C -2.518 5.755 3.545 1.00 . A A . 81 THR CB 1 1
1 1122 1 1 81 THR CG2 C -3.425 4.531 3.604 1.00 . A A . 81 THR CG2 1 1
1 1123 1 1 81 THR H H -0.412 7.510 4.647 1.00 . A A . 81 THR H 1 1
1 1124 1 1 81 THR HA H -2.449 5.680 5.703 1.00 . A A . 81 THR HA 1 1
1 1125 1 1 81 THR HB H -1.775 5.602 2.762 1.00 . A A . 81 THR HB 1 1
1 1126 1 1 81 THR HG1 H -3.945 7.096 3.871 1.00 . A A . 81 THR HG1 1 1
1 1127 1 1 81 THR HG21 H -4.197 4.678 4.360 1.00 . A A . 81 THR HG21 1 1
1 1128 1 1 81 THR HG22 H -2.842 3.646 3.849 1.00 . A A . 81 THR HG22 1 1
1 1129 1 1 81 THR HG23 H -3.881 4.374 2.631 1.00 . A A . 81 THR HG23 1 1
1 1130 1 1 81 THR N N -1.329 7.294 5.026 1.00 . A A . 81 THR N 1 1
1 1131 1 1 81 THR O O 0.499 5.296 4.398 1.00 . A A . 81 THR O 1 1
1 1132 1 1 81 THR OG1 O -3.307 6.879 3.166 1.00 . A A . 81 THR OG1 1 1
1 1133 1 1 82 ARG C C -0.332 1.539 4.994 1.00 . A A . 82 ARG C 1 1
1 1134 1 1 82 ARG CA C 0.287 2.770 5.633 1.00 . A A . 82 ARG CA 1 1
1 1135 1 1 82 ARG CB C 0.737 2.492 7.074 1.00 . A A . 82 ARG CB 1 1
1 1136 1 1 82 ARG CD C 2.022 3.256 9.078 1.00 . A A . 82 ARG CD 1 1
1 1137 1 1 82 ARG CG C 1.616 3.609 7.650 1.00 . A A . 82 ARG CG 1 1
1 1138 1 1 82 ARG CZ C 0.780 2.877 11.207 1.00 . A A . 82 ARG CZ 1 1
1 1139 1 1 82 ARG H H -1.602 3.624 6.026 1.00 . A A . 82 ARG H 1 1
1 1140 1 1 82 ARG HA H 1.135 3.037 5.006 1.00 . A A . 82 ARG HA 1 1
1 1141 1 1 82 ARG HB3 H 1.315 1.567 7.097 1.00 . A A . 82 ARG HB3 1 1
1 1142 1 1 82 ARG HD3 H 2.894 3.837 9.363 1.00 . A A . 82 ARG HD3 1 1
1 1143 1 1 82 ARG HE H 0.312 4.283 9.820 1.00 . A A . 82 ARG HE 1 1
1 1144 1 1 82 ARG HG3 H 1.096 4.569 7.632 1.00 . A A . 82 ARG HG3 1 1
1 1145 1 1 82 ARG HH11 H 2.559 1.859 11.088 1.00 . A A . 82 ARG HH11 1 1
1 1146 1 1 82 ARG HH12 H 1.629 1.566 12.529 1.00 . A A . 82 ARG HH12 1 1
1 1147 1 1 82 ARG HH21 H -1.067 3.679 11.626 1.00 . A A . 82 ARG HH21 1 1
1 1148 1 1 82 ARG HH22 H -0.471 2.510 12.778 1.00 . A A . 82 ARG HH22 1 1
1 1149 1 1 82 ARG N N -0.693 3.856 5.630 1.00 . A A . 82 ARG N 1 1
1 1150 1 1 82 ARG NE N 0.935 3.504 10.040 1.00 . A A . 82 ARG NE 1 1
1 1151 1 1 82 ARG NH1 N 1.706 2.026 11.626 1.00 . A A . 82 ARG NH1 1 1
1 1152 1 1 82 ARG NH2 N -0.304 3.075 11.945 1.00 . A A . 82 ARG NH2 1 1
1 1153 1 1 82 ARG O O -1.500 1.572 4.617 1.00 . A A . 82 ARG O 1 1
1 1154 1 1 83 VAL C C 0.803 -1.883 5.126 1.00 . A A . 83 VAL C 1 1
1 1155 1 1 83 VAL CA C 0.014 -0.827 4.364 1.00 . A A . 83 VAL CA 1 1
1 1156 1 1 83 VAL CB C 0.308 -0.927 2.857 1.00 . A A . 83 VAL CB 1 1
1 1157 1 1 83 VAL CG1 C -0.207 -2.259 2.297 1.00 . A A . 83 VAL CG1 1 1
1 1158 1 1 83 VAL CG2 C -0.298 0.231 2.053 1.00 . A A . 83 VAL CG2 1 1
1 1159 1 1 83 VAL H H 1.417 0.537 5.140 1.00 . A A . 83 VAL H 1 1
1 1160 1 1 83 VAL HA H -1.056 -0.958 4.538 1.00 . A A . 83 VAL HA 1 1
1 1161 1 1 83 VAL HB H 1.387 -0.893 2.720 1.00 . A A . 83 VAL HB 1 1
1 1162 1 1 83 VAL HG11 H -0.077 -2.295 1.217 1.00 . A A . 83 VAL HG11 1 1
1 1163 1 1 83 VAL HG12 H 0.340 -3.091 2.740 1.00 . A A . 83 VAL HG12 1 1
1 1164 1 1 83 VAL HG13 H -1.266 -2.369 2.533 1.00 . A A . 83 VAL HG13 1 1
1 1165 1 1 83 VAL HG21 H -0.202 0.036 0.988 1.00 . A A . 83 VAL HG21 1 1
1 1166 1 1 83 VAL HG22 H -1.350 0.331 2.308 1.00 . A A . 83 VAL HG22 1 1
1 1167 1 1 83 VAL HG23 H 0.213 1.164 2.282 1.00 . A A . 83 VAL HG23 1 1
1 1168 1 1 83 VAL N N 0.443 0.465 4.875 1.00 . A A . 83 VAL N 1 1
1 1169 1 1 83 VAL O O 2.035 -1.844 5.102 1.00 . A A . 83 VAL O 1 1
1 1170 1 1 84 PHE C C 0.505 -5.140 5.419 1.00 . A A . 84 PHE C 1 1
1 1171 1 1 84 PHE CA C 0.758 -3.987 6.381 1.00 . A A . 84 PHE CA 1 1
1 1172 1 1 84 PHE CB C 0.208 -4.266 7.793 1.00 . A A . 84 PHE CB 1 1
1 1173 1 1 84 PHE CD1 C 1.373 -2.164 8.682 1.00 . A A . 84 PHE CD1 1 1
1 1174 1 1 84 PHE CD2 C -0.282 -3.277 10.061 1.00 . A A . 84 PHE CD2 1 1
1 1175 1 1 84 PHE CE1 C 1.535 -1.171 9.665 1.00 . A A . 84 PHE CE1 1 1
1 1176 1 1 84 PHE CE2 C -0.070 -2.331 11.076 1.00 . A A . 84 PHE CE2 1 1
1 1177 1 1 84 PHE CG C 0.441 -3.204 8.858 1.00 . A A . 84 PHE CG 1 1
1 1178 1 1 84 PHE CZ C 0.830 -1.273 10.876 1.00 . A A . 84 PHE CZ 1 1
1 1179 1 1 84 PHE H H -0.894 -2.861 5.672 1.00 . A A . 84 PHE H 1 1
1 1180 1 1 84 PHE HA H 1.839 -3.842 6.461 1.00 . A A . 84 PHE HA 1 1
1 1181 1 1 84 PHE HB3 H 0.659 -5.192 8.152 1.00 . A A . 84 PHE HB3 1 1
1 1182 1 1 84 PHE HD1 H 1.978 -2.139 7.793 1.00 . A A . 84 PHE HD1 1 1
1 1183 1 1 84 PHE HD2 H -0.990 -4.076 10.217 1.00 . A A . 84 PHE HD2 1 1
1 1184 1 1 84 PHE HE1 H 2.223 -0.351 9.497 1.00 . A A . 84 PHE HE1 1 1
1 1185 1 1 84 PHE HE2 H -0.624 -2.410 12.000 1.00 . A A . 84 PHE HE2 1 1
1 1186 1 1 84 PHE HZ H 0.972 -0.544 11.659 1.00 . A A . 84 PHE HZ 1 1
1 1187 1 1 84 PHE N N 0.120 -2.815 5.788 1.00 . A A . 84 PHE N 1 1
1 1188 1 1 84 PHE O O -0.573 -5.726 5.428 1.00 . A A . 84 PHE O 1 1
1 1189 1 1 85 ILE C C 1.731 -7.759 4.723 1.00 . A A . 85 ILE C 1 1
1 1190 1 1 85 ILE CA C 1.393 -6.648 3.733 1.00 . A A . 85 ILE CA 1 1
1 1191 1 1 85 ILE CB C 2.380 -6.611 2.543 1.00 . A A . 85 ILE CB 1 1
1 1192 1 1 85 ILE CD1 C 3.212 -5.210 0.546 1.00 . A A . 85 ILE CD1 1 1
1 1193 1 1 85 ILE CG1 C 2.220 -5.321 1.711 1.00 . A A . 85 ILE CG1 1 1
1 1194 1 1 85 ILE CG2 C 2.168 -7.833 1.630 1.00 . A A . 85 ILE CG2 1 1
1 1195 1 1 85 ILE H H 2.357 -4.982 4.650 1.00 . A A . 85 ILE H 1 1
1 1196 1 1 85 ILE HA H 0.381 -6.786 3.350 1.00 . A A . 85 ILE HA 1 1
1 1197 1 1 85 ILE HB H 3.392 -6.650 2.939 1.00 . A A . 85 ILE HB 1 1
1 1198 1 1 85 ILE HD11 H 2.993 -5.960 -0.214 1.00 . A A . 85 ILE HD11 1 1
1 1199 1 1 85 ILE HD12 H 3.131 -4.223 0.094 1.00 . A A . 85 ILE HD12 1 1
1 1200 1 1 85 ILE HD13 H 4.230 -5.347 0.911 1.00 . A A . 85 ILE HD13 1 1
1 1201 1 1 85 ILE HG13 H 2.380 -4.453 2.348 1.00 . A A . 85 ILE HG13 1 1
1 1202 1 1 85 ILE HG21 H 3.054 -7.999 1.016 1.00 . A A . 85 ILE HG21 1 1
1 1203 1 1 85 ILE HG22 H 1.987 -8.731 2.219 1.00 . A A . 85 ILE HG22 1 1
1 1204 1 1 85 ILE HG23 H 1.298 -7.694 0.990 1.00 . A A . 85 ILE HG23 1 1
1 1205 1 1 85 ILE N N 1.455 -5.427 4.533 1.00 . A A . 85 ILE N 1 1
1 1206 1 1 85 ILE O O 2.800 -7.692 5.331 1.00 . A A . 85 ILE O 1 1
1 1207 1 1 86 GLU C C 0.459 -11.108 5.052 1.00 . A A . 86 GLU C 1 1
1 1208 1 1 86 GLU CA C 0.990 -9.870 5.797 1.00 . A A . 86 GLU CA 1 1
1 1209 1 1 86 GLU CB C 0.302 -9.613 7.168 1.00 . A A . 86 GLU CB 1 1
1 1210 1 1 86 GLU CD C 0.785 -8.464 9.439 1.00 . A A . 86 GLU CD 1 1
1 1211 1 1 86 GLU CG C 0.849 -8.374 7.908 1.00 . A A . 86 GLU CG 1 1
1 1212 1 1 86 GLU H H 0.033 -8.779 4.278 1.00 . A A . 86 GLU H 1 1
1 1213 1 1 86 GLU HA H 2.059 -10.048 5.967 1.00 . A A . 86 GLU HA 1 1
1 1214 1 1 86 GLU HB3 H 0.438 -10.490 7.796 1.00 . A A . 86 GLU HB3 1 1
1 1215 1 1 86 GLU HG3 H 0.298 -7.496 7.573 1.00 . A A . 86 GLU HG3 1 1
1 1216 1 1 86 GLU N N 0.830 -8.720 4.909 1.00 . A A . 86 GLU N 1 1
1 1217 1 1 86 GLU O O 0.218 -11.052 3.845 1.00 . A A . 86 GLU O 1 1
1 1218 1 1 86 GLU OE1 O 1.651 -9.142 10.037 1.00 . A A . 86 GLU OE1 1 1
1 1219 1 1 86 GLU OE2 O -0.080 -7.799 10.067 1.00 . A A . 86 GLU OE2 1 1
1 1220 1 1 87 LEU C C -1.399 -13.910 6.007 1.00 . A A . 87 LEU C 1 1
1 1221 1 1 87 LEU CA C -0.201 -13.485 5.171 1.00 . A A . 87 LEU CA 1 1
1 1222 1 1 87 LEU CB C 0.832 -14.625 5.199 1.00 . A A . 87 LEU CB 1 1
1 1223 1 1 87 LEU CD1 C 3.172 -15.481 4.973 1.00 . A A . 87 LEU CD1 1 1
1 1224 1 1 87 LEU CD2 C 2.304 -13.932 3.247 1.00 . A A . 87 LEU CD2 1 1
1 1225 1 1 87 LEU CG C 2.255 -14.283 4.732 1.00 . A A . 87 LEU CG 1 1
1 1226 1 1 87 LEU H H 0.497 -12.226 6.734 1.00 . A A . 87 LEU H 1 1
1 1227 1 1 87 LEU HA H -0.516 -13.317 4.142 1.00 . A A . 87 LEU HA 1 1
1 1228 1 1 87 LEU HB3 H 0.446 -15.429 4.574 1.00 . A A . 87 LEU HB3 1 1
1 1229 1 1 87 LEU HD11 H 2.866 -16.321 4.351 1.00 . A A . 87 LEU HD11 1 1
1 1230 1 1 87 LEU HD12 H 3.127 -15.785 6.017 1.00 . A A . 87 LEU HD12 1 1
1 1231 1 1 87 LEU HD13 H 4.199 -15.212 4.746 1.00 . A A . 87 LEU HD13 1 1
1 1232 1 1 87 LEU HD21 H 1.728 -13.028 3.062 1.00 . A A . 87 LEU HD21 1 1
1 1233 1 1 87 LEU HD22 H 1.880 -14.751 2.664 1.00 . A A . 87 LEU HD22 1 1
1 1234 1 1 87 LEU HD23 H 3.333 -13.759 2.945 1.00 . A A . 87 LEU HD23 1 1
1 1235 1 1 87 LEU HG H 2.648 -13.445 5.309 1.00 . A A . 87 LEU HG 1 1
1 1236 1 1 87 LEU N N 0.338 -12.246 5.737 1.00 . A A . 87 LEU N 1 1
1 1237 1 1 87 LEU O O -1.409 -13.654 7.215 1.00 . A A . 87 LEU O 1 1
1 1238 1 1 88 ASP C C -3.951 -16.481 5.363 1.00 . A A . 88 ASP C 1 1
1 1239 1 1 88 ASP CA C -3.448 -15.266 6.154 1.00 . A A . 88 ASP CA 1 1
1 1240 1 1 88 ASP CB C -4.571 -14.251 6.466 1.00 . A A . 88 ASP CB 1 1
1 1241 1 1 88 ASP CG C -5.593 -14.791 7.471 1.00 . A A . 88 ASP CG 1 1
1 1242 1 1 88 ASP H H -2.259 -14.882 4.440 1.00 . A A . 88 ASP H 1 1
1 1243 1 1 88 ASP HA H -3.049 -15.625 7.104 1.00 . A A . 88 ASP HA 1 1
1 1244 1 1 88 ASP HB3 H -5.086 -13.989 5.542 1.00 . A A . 88 ASP HB3 1 1
1 1245 1 1 88 ASP N N -2.355 -14.629 5.423 1.00 . A A . 88 ASP N 1 1
1 1246 1 1 88 ASP O O -3.347 -16.860 4.360 1.00 . A A . 88 ASP O 1 1
1 1247 1 1 88 ASP OD1 O -5.272 -15.712 8.257 1.00 . A A . 88 ASP OD1 1 1
1 1248 1 1 88 ASP OD2 O -6.761 -14.356 7.473 1.00 . A A . 88 ASP OD2 1 1
1 1249 1 1 89 GLU C C -4.967 -19.497 5.247 1.00 . A A . 89 GLU C 1 1
1 1250 1 1 89 GLU CA C -5.789 -18.210 5.242 1.00 . A A . 89 GLU CA 1 1
1 1251 1 1 89 GLU CB C -6.394 -17.850 3.872 1.00 . A A . 89 GLU CB 1 1
1 1252 1 1 89 GLU CD C -8.170 -16.398 2.716 1.00 . A A . 89 GLU CD 1 1
1 1253 1 1 89 GLU CG C -7.275 -16.586 3.943 1.00 . A A . 89 GLU CG 1 1
1 1254 1 1 89 GLU H H -5.405 -16.768 6.700 1.00 . A A . 89 GLU H 1 1
1 1255 1 1 89 GLU HA H -6.636 -18.386 5.905 1.00 . A A . 89 GLU HA 1 1
1 1256 1 1 89 GLU HB3 H -7.003 -18.698 3.558 1.00 . A A . 89 GLU HB3 1 1
1 1257 1 1 89 GLU HG3 H -6.638 -15.710 4.059 1.00 . A A . 89 GLU HG3 1 1
1 1258 1 1 89 GLU N N -5.039 -17.105 5.818 1.00 . A A . 89 GLU N 1 1
1 1259 1 1 89 GLU O O -5.277 -20.426 5.998 1.00 . A A . 89 GLU O 1 1
1 1260 1 1 89 GLU OE1 O -8.662 -17.399 2.147 1.00 . A A . 89 GLU OE1 1 1
1 1261 1 1 89 GLU OE2 O -8.471 -15.250 2.323 1.00 . A A . 89 GLU OE2 1 1
1 1262 1 1 90 ASN C C -1.584 -20.310 4.218 1.00 . A A . 90 ASN C 1 1
1 1263 1 1 90 ASN CA C -3.055 -20.728 4.290 1.00 . A A . 90 ASN CA 1 1
1 1264 1 1 90 ASN CB C -3.472 -21.542 3.052 1.00 . A A . 90 ASN CB 1 1
1 1265 1 1 90 ASN CG C -4.970 -21.795 2.965 1.00 . A A . 90 ASN CG 1 1
1 1266 1 1 90 ASN H H -3.695 -18.719 3.914 1.00 . A A . 90 ASN H 1 1
1 1267 1 1 90 ASN HA H -3.170 -21.367 5.164 1.00 . A A . 90 ASN HA 1 1
1 1268 1 1 90 ASN HB3 H -2.966 -22.505 3.081 1.00 . A A . 90 ASN HB3 1 1
1 1269 1 1 90 ASN HD21 H -5.163 -20.419 1.497 1.00 . A A . 90 ASN HD21 1 1
1 1270 1 1 90 ASN HD22 H -6.651 -21.236 1.961 1.00 . A A . 90 ASN HD22 1 1
1 1271 1 1 90 ASN N N -3.907 -19.558 4.448 1.00 . A A . 90 ASN N 1 1
1 1272 1 1 90 ASN ND2 N -5.668 -21.087 2.097 1.00 . A A . 90 ASN ND2 1 1
1 1273 1 1 90 ASN O O -0.783 -21.030 3.620 1.00 . A A . 90 ASN O 1 1
1 1274 1 1 90 ASN OD1 O -5.525 -22.594 3.721 1.00 . A A . 90 ASN OD1 1 1
1 1275 1 1 91 ALA C C 0.027 -17.855 3.126 1.00 . A A . 91 ALA C 1 1
1 1276 1 1 91 ALA CA C 0.017 -18.417 4.557 1.00 . A A . 91 ALA CA 1 1
1 1277 1 1 91 ALA CB C 1.278 -19.226 4.918 1.00 . A A . 91 ALA CB 1 1
1 1278 1 1 91 ALA H H -1.936 -18.652 5.305 1.00 . A A . 91 ALA H 1 1
1 1279 1 1 91 ALA HA H -0.004 -17.554 5.221 1.00 . A A . 91 ALA HA 1 1
1 1280 1 1 91 ALA HB1 H 1.468 -19.994 4.167 1.00 . A A . 91 ALA HB1 1 1
1 1281 1 1 91 ALA HB2 H 2.140 -18.559 4.943 1.00 . A A . 91 ALA HB2 1 1
1 1282 1 1 91 ALA HB3 H 1.161 -19.693 5.896 1.00 . A A . 91 ALA HB3 1 1
1 1283 1 1 91 ALA N N -1.214 -19.169 4.816 1.00 . A A . 91 ALA N 1 1
1 1284 1 1 91 ALA O O 1.089 -17.657 2.533 1.00 . A A . 91 ALA O 1 1
1 1285 1 1 92 ASP C C -1.296 -15.483 1.492 1.00 . A A . 92 ASP C 1 1
1 1286 1 1 92 ASP CA C -1.381 -16.987 1.286 1.00 . A A . 92 ASP CA 1 1
1 1287 1 1 92 ASP CB C -2.780 -17.308 0.753 1.00 . A A . 92 ASP CB 1 1
1 1288 1 1 92 ASP CG C -3.035 -18.783 0.464 1.00 . A A . 92 ASP CG 1 1
1 1289 1 1 92 ASP H H -1.948 -17.541 3.224 1.00 . A A . 92 ASP H 1 1
1 1290 1 1 92 ASP HA H -0.626 -17.328 0.575 1.00 . A A . 92 ASP HA 1 1
1 1291 1 1 92 ASP HB3 H -2.927 -16.763 -0.177 1.00 . A A . 92 ASP HB3 1 1
1 1292 1 1 92 ASP N N -1.164 -17.607 2.584 1.00 . A A . 92 ASP N 1 1
1 1293 1 1 92 ASP O O -1.678 -14.981 2.554 1.00 . A A . 92 ASP O 1 1
1 1294 1 1 92 ASP OD1 O -2.124 -19.501 -0.010 1.00 . A A . 92 ASP OD1 1 1
1 1295 1 1 92 ASP OD2 O -4.188 -19.222 0.656 1.00 . A A . 92 ASP OD2 1 1
1 1296 1 1 93 VAL C C -1.806 -12.501 0.633 1.00 . A A . 93 VAL C 1 1
1 1297 1 1 93 VAL CA C -0.537 -13.334 0.666 1.00 . A A . 93 VAL CA 1 1
1 1298 1 1 93 VAL CB C 0.459 -12.839 -0.381 1.00 . A A . 93 VAL CB 1 1
1 1299 1 1 93 VAL CG1 C 0.992 -11.460 0.031 1.00 . A A . 93 VAL CG1 1 1
1 1300 1 1 93 VAL CG2 C 1.591 -13.843 -0.578 1.00 . A A . 93 VAL CG2 1 1
1 1301 1 1 93 VAL H H -0.608 -15.164 -0.400 1.00 . A A . 93 VAL H 1 1
1 1302 1 1 93 VAL HA H -0.083 -13.233 1.653 1.00 . A A . 93 VAL HA 1 1
1 1303 1 1 93 VAL HB H -0.032 -12.740 -1.340 1.00 . A A . 93 VAL HB 1 1
1 1304 1 1 93 VAL HG11 H 0.178 -10.735 0.049 1.00 . A A . 93 VAL HG11 1 1
1 1305 1 1 93 VAL HG12 H 1.422 -11.507 1.032 1.00 . A A . 93 VAL HG12 1 1
1 1306 1 1 93 VAL HG13 H 1.728 -11.115 -0.690 1.00 . A A . 93 VAL HG13 1 1
1 1307 1 1 93 VAL HG21 H 1.265 -14.610 -1.278 1.00 . A A . 93 VAL HG21 1 1
1 1308 1 1 93 VAL HG22 H 2.440 -13.331 -0.999 1.00 . A A . 93 VAL HG22 1 1
1 1309 1 1 93 VAL HG23 H 1.866 -14.314 0.364 1.00 . A A . 93 VAL HG23 1 1
1 1310 1 1 93 VAL N N -0.842 -14.743 0.486 1.00 . A A . 93 VAL N 1 1
1 1311 1 1 93 VAL O O -2.475 -12.398 -0.400 1.00 . A A . 93 VAL O 1 1
1 1312 1 1 94 GLN C C -2.515 -9.492 1.943 1.00 . A A . 94 GLN C 1 1
1 1313 1 1 94 GLN CA C -3.160 -10.877 1.843 1.00 . A A . 94 GLN CA 1 1
1 1314 1 1 94 GLN CB C -4.121 -11.226 2.994 1.00 . A A . 94 GLN CB 1 1
1 1315 1 1 94 GLN CD C -4.980 -13.245 1.613 1.00 . A A . 94 GLN CD 1 1
1 1316 1 1 94 GLN CG C -4.638 -12.680 2.995 1.00 . A A . 94 GLN CG 1 1
1 1317 1 1 94 GLN H H -1.440 -11.885 2.525 1.00 . A A . 94 GLN H 1 1
1 1318 1 1 94 GLN HA H -3.738 -10.881 0.922 1.00 . A A . 94 GLN HA 1 1
1 1319 1 1 94 GLN HB3 H -4.972 -10.553 2.941 1.00 . A A . 94 GLN HB3 1 1
1 1320 1 1 94 GLN HE21 H -3.626 -14.714 1.818 1.00 . A A . 94 GLN HE21 1 1
1 1321 1 1 94 GLN HE22 H -4.295 -14.525 0.213 1.00 . A A . 94 GLN HE22 1 1
1 1322 1 1 94 GLN HG3 H -5.526 -12.735 3.624 1.00 . A A . 94 GLN HG3 1 1
1 1323 1 1 94 GLN N N -2.106 -11.868 1.761 1.00 . A A . 94 GLN N 1 1
1 1324 1 1 94 GLN NE2 N -4.350 -14.337 1.213 1.00 . A A . 94 GLN NE2 1 1
1 1325 1 1 94 GLN O O -1.301 -9.328 1.794 1.00 . A A . 94 GLN O 1 1
1 1326 1 1 94 GLN OE1 O -5.795 -12.695 0.879 1.00 . A A . 94 GLN OE1 1 1
1 1327 1 1 95 VAL C C -3.801 -6.643 3.583 1.00 . A A . 95 VAL C 1 1
1 1328 1 1 95 VAL CA C -2.876 -7.139 2.482 1.00 . A A . 95 VAL CA 1 1
1 1329 1 1 95 VAL CB C -2.852 -6.219 1.242 1.00 . A A . 95 VAL CB 1 1
1 1330 1 1 95 VAL CG1 C -2.351 -4.813 1.609 1.00 . A A . 95 VAL CG1 1 1
1 1331 1 1 95 VAL CG2 C -1.937 -6.741 0.121 1.00 . A A . 95 VAL CG2 1 1
1 1332 1 1 95 VAL H H -4.315 -8.676 2.296 1.00 . A A . 95 VAL H 1 1
1 1333 1 1 95 VAL HA H -1.869 -7.221 2.889 1.00 . A A . 95 VAL HA 1 1
1 1334 1 1 95 VAL HB H -3.866 -6.129 0.851 1.00 . A A . 95 VAL HB 1 1
1 1335 1 1 95 VAL HG11 H -2.323 -4.180 0.724 1.00 . A A . 95 VAL HG11 1 1
1 1336 1 1 95 VAL HG12 H -3.025 -4.350 2.329 1.00 . A A . 95 VAL HG12 1 1
1 1337 1 1 95 VAL HG13 H -1.356 -4.885 2.049 1.00 . A A . 95 VAL HG13 1 1
1 1338 1 1 95 VAL HG21 H -0.919 -6.868 0.489 1.00 . A A . 95 VAL HG21 1 1
1 1339 1 1 95 VAL HG22 H -2.299 -7.710 -0.229 1.00 . A A . 95 VAL HG22 1 1
1 1340 1 1 95 VAL HG23 H -1.949 -6.059 -0.725 1.00 . A A . 95 VAL HG23 1 1
1 1341 1 1 95 VAL N N -3.339 -8.469 2.135 1.00 . A A . 95 VAL N 1 1
1 1342 1 1 95 VAL O O -5.020 -6.833 3.523 1.00 . A A . 95 VAL O 1 1
1 1343 1 1 96 PHE C C -3.517 -3.927 5.887 1.00 . A A . 96 PHE C 1 1
1 1344 1 1 96 PHE CA C -3.900 -5.399 5.714 1.00 . A A . 96 PHE CA 1 1
1 1345 1 1 96 PHE CB C -3.518 -6.246 6.939 1.00 . A A . 96 PHE CB 1 1
1 1346 1 1 96 PHE CD1 C -5.732 -6.554 8.087 1.00 . A A . 96 PHE CD1 1 1
1 1347 1 1 96 PHE CD2 C -4.066 -5.139 9.153 1.00 . A A . 96 PHE CD2 1 1
1 1348 1 1 96 PHE CE1 C -6.666 -6.209 9.075 1.00 . A A . 96 PHE CE1 1 1
1 1349 1 1 96 PHE CE2 C -5.006 -4.776 10.132 1.00 . A A . 96 PHE CE2 1 1
1 1350 1 1 96 PHE CG C -4.441 -6.000 8.109 1.00 . A A . 96 PHE CG 1 1
1 1351 1 1 96 PHE CZ C -6.314 -5.287 10.076 1.00 . A A . 96 PHE CZ 1 1
1 1352 1 1 96 PHE H H -2.218 -5.846 4.576 1.00 . A A . 96 PHE H 1 1
1 1353 1 1 96 PHE HA H -4.979 -5.461 5.557 1.00 . A A . 96 PHE HA 1 1
1 1354 1 1 96 PHE HB3 H -2.478 -6.043 7.210 1.00 . A A . 96 PHE HB3 1 1
1 1355 1 1 96 PHE HD1 H -6.003 -7.238 7.296 1.00 . A A . 96 PHE HD1 1 1
1 1356 1 1 96 PHE HD2 H -3.065 -4.731 9.178 1.00 . A A . 96 PHE HD2 1 1
1 1357 1 1 96 PHE HE1 H -7.658 -6.643 9.055 1.00 . A A . 96 PHE HE1 1 1
1 1358 1 1 96 PHE HE2 H -4.730 -4.089 10.920 1.00 . A A . 96 PHE HE2 1 1
1 1359 1 1 96 PHE HZ H -7.041 -5.004 10.823 1.00 . A A . 96 PHE HZ 1 1
1 1360 1 1 96 PHE N N -3.226 -5.946 4.559 1.00 . A A . 96 PHE N 1 1
1 1361 1 1 96 PHE O O -2.636 -3.396 5.197 1.00 . A A . 96 PHE O 1 1
1 1362 1 1 97 ILE C C -4.219 -1.511 8.576 1.00 . A A . 97 ILE C 1 1
1 1363 1 1 97 ILE CA C -3.916 -1.840 7.113 1.00 . A A . 97 ILE CA 1 1
1 1364 1 1 97 ILE CB C -4.786 -0.940 6.204 1.00 . A A . 97 ILE CB 1 1
1 1365 1 1 97 ILE CD1 C -6.887 -0.589 4.826 1.00 . A A . 97 ILE CD1 1 1
1 1366 1 1 97 ILE CG1 C -6.077 -1.581 5.655 1.00 . A A . 97 ILE CG1 1 1
1 1367 1 1 97 ILE CG2 C -3.969 -0.234 5.128 1.00 . A A . 97 ILE CG2 1 1
1 1368 1 1 97 ILE H H -4.839 -3.703 7.420 1.00 . A A . 97 ILE H 1 1
1 1369 1 1 97 ILE HA H -2.861 -1.647 6.940 1.00 . A A . 97 ILE HA 1 1
1 1370 1 1 97 ILE HB H -5.114 -0.142 6.849 1.00 . A A . 97 ILE HB 1 1
1 1371 1 1 97 ILE HD11 H -6.925 0.377 5.316 1.00 . A A . 97 ILE HD11 1 1
1 1372 1 1 97 ILE HD12 H -6.407 -0.471 3.855 1.00 . A A . 97 ILE HD12 1 1
1 1373 1 1 97 ILE HD13 H -7.900 -0.962 4.702 1.00 . A A . 97 ILE HD13 1 1
1 1374 1 1 97 ILE HG13 H -6.690 -1.926 6.487 1.00 . A A . 97 ILE HG13 1 1
1 1375 1 1 97 ILE HG21 H -3.798 -0.894 4.279 1.00 . A A . 97 ILE HG21 1 1
1 1376 1 1 97 ILE HG22 H -4.492 0.683 4.829 1.00 . A A . 97 ILE HG22 1 1
1 1377 1 1 97 ILE HG23 H -3.022 0.051 5.566 1.00 . A A . 97 ILE HG23 1 1
1 1378 1 1 97 ILE N N -4.167 -3.239 6.821 1.00 . A A . 97 ILE N 1 1
1 1379 1 1 97 ILE O O -5.230 -1.976 9.103 1.00 . A A . 97 ILE O 1 1
1 1380 1 1 98 PRO C C -4.765 1.005 10.475 1.00 . A A . 98 PRO C 1 1
1 1381 1 1 98 PRO CA C -3.710 -0.105 10.532 1.00 . A A . 98 PRO CA 1 1
1 1382 1 1 98 PRO CB C -2.376 0.404 11.062 1.00 . A A . 98 PRO CB 1 1
1 1383 1 1 98 PRO CD C -2.165 -0.084 8.721 1.00 . A A . 98 PRO CD 1 1
1 1384 1 1 98 PRO CG C -1.672 0.884 9.790 1.00 . A A . 98 PRO CG 1 1
1 1385 1 1 98 PRO HA H -4.068 -0.919 11.160 1.00 . A A . 98 PRO HA 1 1
1 1386 1 1 98 PRO HB3 H -1.828 -0.419 11.511 1.00 . A A . 98 PRO HB3 1 1
1 1387 1 1 98 PRO HD3 H -1.451 -0.899 8.609 1.00 . A A . 98 PRO HD3 1 1
1 1388 1 1 98 PRO HG3 H -0.589 0.843 9.885 1.00 . A A . 98 PRO HG3 1 1
1 1389 1 1 98 PRO N N -3.433 -0.616 9.202 1.00 . A A . 98 PRO N 1 1
1 1390 1 1 98 PRO O O -4.470 2.195 10.615 1.00 . A A . 98 PRO O 1 1
1 1391 1 1 99 GLN C C -7.652 1.680 11.709 1.00 . A A . 99 GLN C 1 1
1 1392 1 1 99 GLN CA C -7.154 1.500 10.279 1.00 . A A . 99 GLN CA 1 1
1 1393 1 1 99 GLN CB C -8.237 0.978 9.321 1.00 . A A . 99 GLN CB 1 1
1 1394 1 1 99 GLN CD C -6.960 2.086 7.433 1.00 . A A . 99 GLN CD 1 1
1 1395 1 1 99 GLN CG C -7.737 0.852 7.882 1.00 . A A . 99 GLN CG 1 1
1 1396 1 1 99 GLN H H -6.146 -0.399 10.186 1.00 . A A . 99 GLN H 1 1
1 1397 1 1 99 GLN HA H -6.836 2.487 9.942 1.00 . A A . 99 GLN HA 1 1
1 1398 1 1 99 GLN HB3 H -9.101 1.635 9.340 1.00 . A A . 99 GLN HB3 1 1
1 1399 1 1 99 GLN HE21 H -8.568 3.317 7.680 1.00 . A A . 99 GLN HE21 1 1
1 1400 1 1 99 GLN HE22 H -6.980 4.000 7.245 1.00 . A A . 99 GLN HE22 1 1
1 1401 1 1 99 GLN HG3 H -8.588 0.695 7.220 1.00 . A A . 99 GLN HG3 1 1
1 1402 1 1 99 GLN N N -6.010 0.600 10.261 1.00 . A A . 99 GLN N 1 1
1 1403 1 1 99 GLN NE2 N -7.604 3.223 7.383 1.00 . A A . 99 GLN NE2 1 1
1 1404 1 1 99 GLN O O -7.240 0.948 12.615 1.00 . A A . 99 GLN O 1 1
1 1405 1 1 99 GLN OE1 O -5.758 2.071 7.176 1.00 . A A . 99 GLN OE1 1 1
1 1406 1 1 100 GLY C C -10.460 3.066 13.312 1.00 . A A . 100 GLY C 1 1
1 1407 1 1 100 GLY CA C -8.949 3.136 13.210 1.00 . A A . 100 GLY CA 1 1
1 1408 1 1 100 GLY H H -8.931 3.143 11.119 1.00 . A A . 100 GLY H 1 1
1 1409 1 1 100 GLY HA2 H -8.500 2.549 14.014 1.00 . A A . 100 GLY HA2 1 1
1 1410 1 1 100 GLY HA3 H -8.630 4.171 13.321 1.00 . A A . 100 GLY HA3 1 1
1 1411 1 1 100 GLY N N -8.533 2.653 11.913 1.00 . A A . 100 GLY N 1 1
1 1412 1 1 100 GLY O O -10.974 2.373 14.184 1.00 . A A . 100 GLY O 1 1
1 1413 1 1 101 GLU C C -13.412 2.611 12.063 1.00 . A A . 101 GLU C 1 1
1 1414 1 1 101 GLU CA C -12.640 3.846 12.548 1.00 . A A . 101 GLU CA 1 1
1 1415 1 1 101 GLU CB C -13.132 5.147 11.904 1.00 . A A . 101 GLU CB 1 1
1 1416 1 1 101 GLU CD C -13.962 6.313 9.833 1.00 . A A . 101 GLU CD 1 1
1 1417 1 1 101 GLU CG C -13.056 5.208 10.374 1.00 . A A . 101 GLU CG 1 1
1 1418 1 1 101 GLU H H -10.749 4.180 11.632 1.00 . A A . 101 GLU H 1 1
1 1419 1 1 101 GLU HA H -12.826 3.919 13.616 1.00 . A A . 101 GLU HA 1 1
1 1420 1 1 101 GLU HB3 H -12.551 5.971 12.319 1.00 . A A . 101 GLU HB3 1 1
1 1421 1 1 101 GLU HG3 H -13.358 4.254 9.940 1.00 . A A . 101 GLU HG3 1 1
1 1422 1 1 101 GLU N N -11.193 3.722 12.414 1.00 . A A . 101 GLU N 1 1
1 1423 1 1 101 GLU O O -14.616 2.692 11.821 1.00 . A A . 101 GLU O 1 1
1 1424 1 1 101 GLU OE1 O -13.903 7.439 10.387 1.00 . A A . 101 GLU OE1 1 1
1 1425 1 1 101 GLU OE2 O -14.713 6.035 8.874 1.00 . A A . 101 GLU OE2 1 1
1 1426 1 1 102 ILE C C -14.023 -0.465 12.445 1.00 . A A . 102 ILE C 1 1
1 1427 1 1 102 ILE CA C -13.178 0.234 11.374 1.00 . A A . 102 ILE CA 1 1
1 1428 1 1 102 ILE CB C -11.971 -0.547 10.812 1.00 . A A . 102 ILE CB 1 1
1 1429 1 1 102 ILE CD1 C -11.553 -2.410 9.144 1.00 . A A . 102 ILE CD1 1 1
1 1430 1 1 102 ILE CG1 C -12.447 -1.905 10.276 1.00 . A A . 102 ILE CG1 1 1
1 1431 1 1 102 ILE CG2 C -10.778 -0.703 11.786 1.00 . A A . 102 ILE CG2 1 1
1 1432 1 1 102 ILE H H -11.780 1.482 12.278 1.00 . A A . 102 ILE H 1 1
1 1433 1 1 102 ILE HA H -13.836 0.451 10.531 1.00 . A A . 102 ILE HA 1 1
1 1434 1 1 102 ILE HB H -11.607 0.032 9.962 1.00 . A A . 102 ILE HB 1 1
1 1435 1 1 102 ILE HD11 H -10.532 -2.513 9.496 1.00 . A A . 102 ILE HD11 1 1
1 1436 1 1 102 ILE HD12 H -11.911 -3.375 8.793 1.00 . A A . 102 ILE HD12 1 1
1 1437 1 1 102 ILE HD13 H -11.575 -1.705 8.316 1.00 . A A . 102 ILE HD13 1 1
1 1438 1 1 102 ILE HG13 H -13.461 -1.821 9.882 1.00 . A A . 102 ILE HG13 1 1
1 1439 1 1 102 ILE HG21 H -11.083 -1.244 12.682 1.00 . A A . 102 ILE HG21 1 1
1 1440 1 1 102 ILE HG22 H -9.971 -1.256 11.310 1.00 . A A . 102 ILE HG22 1 1
1 1441 1 1 102 ILE HG23 H -10.389 0.269 12.077 1.00 . A A . 102 ILE HG23 1 1
1 1442 1 1 102 ILE N N -12.707 1.494 11.891 1.00 . A A . 102 ILE N 1 1
1 1443 1 1 102 ILE O O -13.560 -1.317 13.209 1.00 . A A . 102 ILE O 1 1
1 1444 1 1 103 ASP C C -17.509 -0.689 12.298 1.00 . A A . 103 ASP C 1 1
1 1445 1 1 103 ASP CA C -16.365 -0.627 13.283 1.00 . A A . 103 ASP CA 1 1
1 1446 1 1 103 ASP CB C -16.695 0.231 14.516 1.00 . A A . 103 ASP CB 1 1
1 1447 1 1 103 ASP CG C -18.098 0.850 14.477 1.00 . A A . 103 ASP CG 1 1
1 1448 1 1 103 ASP H H -15.574 0.672 11.869 1.00 . A A . 103 ASP H 1 1
1 1449 1 1 103 ASP HA H -16.118 -1.639 13.603 1.00 . A A . 103 ASP HA 1 1
1 1450 1 1 103 ASP HB3 H -15.959 1.031 14.627 1.00 . A A . 103 ASP HB3 1 1
1 1451 1 1 103 ASP N N -15.275 -0.054 12.513 1.00 . A A . 103 ASP N 1 1
1 1452 1 1 103 ASP O O -18.098 -1.778 12.143 1.00 . A A . 103 ASP O 1 1
1 1453 1 1 103 ASP OD1 O -18.232 2.004 14.006 1.00 . A A . 103 ASP OD1 1 1
1 1454 1 1 103 ASP OD2 O -19.046 0.259 15.043 1.00 . A A . 103 ASP OD2 1 1
2 1455 1 1 1 GLY C C 0.438 28.112 -3.576 1.00 . A A . 1 GLY C 1 1
2 1456 1 1 1 GLY CA C 0.451 29.482 -2.923 1.00 . A A . 1 GLY CA 1 1
2 1457 1 1 1 GLY H1 H -0.971 30.993 -2.612 1.00 . A A . 1 GLY H1 1 1
2 1458 1 1 1 GLY HA2 H 1.160 30.124 -3.447 1.00 . A A . 1 GLY HA2 1 1
2 1459 1 1 1 GLY HA3 H 0.753 29.382 -1.881 1.00 . A A . 1 GLY HA3 1 1
2 1460 1 1 1 GLY N N -0.892 30.073 -2.995 1.00 . A A . 1 GLY N 1 1
2 1461 1 1 1 GLY O O -0.631 27.548 -3.810 1.00 . A A . 1 GLY O 1 1
2 1462 1 1 2 ALA C C 1.121 25.218 -3.605 1.00 . A A . 2 ALA C 1 1
2 1463 1 1 2 ALA CA C 1.731 26.272 -4.525 1.00 . A A . 2 ALA CA 1 1
2 1464 1 1 2 ALA CB C 3.197 25.962 -4.820 1.00 . A A . 2 ALA CB 1 1
2 1465 1 1 2 ALA H H 2.467 28.056 -3.632 1.00 . A A . 2 ALA H 1 1
2 1466 1 1 2 ALA HA H 1.179 26.297 -5.464 1.00 . A A . 2 ALA HA 1 1
2 1467 1 1 2 ALA HB1 H 3.598 26.723 -5.488 1.00 . A A . 2 ALA HB1 1 1
2 1468 1 1 2 ALA HB2 H 3.778 25.945 -3.897 1.00 . A A . 2 ALA HB2 1 1
2 1469 1 1 2 ALA HB3 H 3.279 24.989 -5.308 1.00 . A A . 2 ALA HB3 1 1
2 1470 1 1 2 ALA N N 1.615 27.576 -3.900 1.00 . A A . 2 ALA N 1 1
2 1471 1 1 2 ALA O O 1.326 25.252 -2.386 1.00 . A A . 2 ALA O 1 1
2 1472 1 1 3 GLN C C 0.783 22.040 -3.161 1.00 . A A . 3 GLN C 1 1
2 1473 1 1 3 GLN CA C -0.229 23.138 -3.523 1.00 . A A . 3 GLN CA 1 1
2 1474 1 1 3 GLN CB C -1.381 22.647 -4.411 1.00 . A A . 3 GLN CB 1 1
2 1475 1 1 3 GLN CD C -3.500 23.227 -3.203 1.00 . A A . 3 GLN CD 1 1
2 1476 1 1 3 GLN CG C -2.581 23.608 -4.354 1.00 . A A . 3 GLN CG 1 1
2 1477 1 1 3 GLN H H 0.381 24.278 -5.213 1.00 . A A . 3 GLN H 1 1
2 1478 1 1 3 GLN HA H -0.646 23.484 -2.579 1.00 . A A . 3 GLN HA 1 1
2 1479 1 1 3 GLN HB3 H -1.709 21.656 -4.095 1.00 . A A . 3 GLN HB3 1 1
2 1480 1 1 3 GLN HE21 H -2.529 24.448 -1.887 1.00 . A A . 3 GLN HE21 1 1
2 1481 1 1 3 GLN HE22 H -3.695 23.342 -1.187 1.00 . A A . 3 GLN HE22 1 1
2 1482 1 1 3 GLN HG3 H -3.139 23.530 -5.286 1.00 . A A . 3 GLN HG3 1 1
2 1483 1 1 3 GLN N N 0.415 24.262 -4.198 1.00 . A A . 3 GLN N 1 1
2 1484 1 1 3 GLN NE2 N -3.300 23.790 -2.019 1.00 . A A . 3 GLN NE2 1 1
2 1485 1 1 3 GLN O O 0.410 20.962 -2.693 1.00 . A A . 3 GLN O 1 1
2 1486 1 1 3 GLN OE1 O -4.391 22.398 -3.366 1.00 . A A . 3 GLN OE1 1 1
2 1487 1 1 4 ASP C C 4.018 22.083 -1.887 1.00 . A A . 4 ASP C 1 1
2 1488 1 1 4 ASP CA C 3.200 21.451 -3.013 1.00 . A A . 4 ASP CA 1 1
2 1489 1 1 4 ASP CB C 3.968 21.181 -4.316 1.00 . A A . 4 ASP CB 1 1
2 1490 1 1 4 ASP CG C 3.218 20.152 -5.155 1.00 . A A . 4 ASP CG 1 1
2 1491 1 1 4 ASP H H 2.331 23.303 -3.426 1.00 . A A . 4 ASP H 1 1
2 1492 1 1 4 ASP HA H 2.843 20.490 -2.649 1.00 . A A . 4 ASP HA 1 1
2 1493 1 1 4 ASP HB3 H 4.950 20.768 -4.082 1.00 . A A . 4 ASP HB3 1 1
2 1494 1 1 4 ASP N N 2.075 22.336 -3.279 1.00 . A A . 4 ASP N 1 1
2 1495 1 1 4 ASP O O 5.245 22.001 -1.850 1.00 . A A . 4 ASP O 1 1
2 1496 1 1 4 ASP OD1 O 3.102 18.997 -4.684 1.00 . A A . 4 ASP OD1 1 1
2 1497 1 1 4 ASP OD2 O 2.677 20.510 -6.228 1.00 . A A . 4 ASP OD2 1 1
2 1498 1 1 5 GLY C C 3.971 22.567 1.346 1.00 . A A . 5 GLY C 1 1
2 1499 1 1 5 GLY CA C 3.848 23.496 0.144 1.00 . A A . 5 GLY CA 1 1
2 1500 1 1 5 GLY H H 2.308 22.735 -1.087 1.00 . A A . 5 GLY H 1 1
2 1501 1 1 5 GLY HA2 H 4.824 23.893 -0.132 1.00 . A A . 5 GLY HA2 1 1
2 1502 1 1 5 GLY HA3 H 3.174 24.319 0.372 1.00 . A A . 5 GLY HA3 1 1
2 1503 1 1 5 GLY N N 3.311 22.768 -0.982 1.00 . A A . 5 GLY N 1 1
2 1504 1 1 5 GLY O O 5.023 21.957 1.560 1.00 . A A . 5 GLY O 1 1
2 1505 1 1 6 LYS C C 1.305 21.010 3.284 1.00 . A A . 6 LYS C 1 1
2 1506 1 1 6 LYS CA C 2.786 21.368 3.142 1.00 . A A . 6 LYS CA 1 1
2 1507 1 1 6 LYS CB C 3.429 21.836 4.469 1.00 . A A . 6 LYS CB 1 1
2 1508 1 1 6 LYS CD C 4.045 21.059 6.847 1.00 . A A . 6 LYS CD 1 1
2 1509 1 1 6 LYS CE C 2.803 21.571 7.577 1.00 . A A . 6 LYS CE 1 1
2 1510 1 1 6 LYS CG C 3.720 20.651 5.404 1.00 . A A . 6 LYS CG 1 1
2 1511 1 1 6 LYS H H 2.065 22.960 1.921 1.00 . A A . 6 LYS H 1 1
2 1512 1 1 6 LYS HA H 3.325 20.490 2.784 1.00 . A A . 6 LYS HA 1 1
2 1513 1 1 6 LYS HB3 H 2.774 22.544 4.967 1.00 . A A . 6 LYS HB3 1 1
2 1514 1 1 6 LYS HD3 H 4.824 21.823 6.855 1.00 . A A . 6 LYS HD3 1 1
2 1515 1 1 6 LYS HE3 H 1.960 20.919 7.338 1.00 . A A . 6 LYS HE3 1 1
2 1516 1 1 6 LYS HG3 H 4.567 20.096 4.997 1.00 . A A . 6 LYS HG3 1 1
2 1517 1 1 6 LYS HZ1 H 3.117 20.697 9.455 1.00 . A A . 6 LYS HZ1 1 1
2 1518 1 1 6 LYS HZ2 H 2.137 21.996 9.488 1.00 . A A . 6 LYS HZ2 1 1
2 1519 1 1 6 LYS HZ3 H 3.757 22.182 9.329 1.00 . A A . 6 LYS HZ3 1 1
2 1520 1 1 6 LYS N N 2.895 22.406 2.119 1.00 . A A . 6 LYS N 1 1
2 1521 1 1 6 LYS NZ N 2.965 21.609 9.048 1.00 . A A . 6 LYS NZ 1 1
2 1522 1 1 6 LYS O O 0.687 21.319 4.303 1.00 . A A . 6 LYS O 1 1
2 1523 1 1 7 GLU C C -1.007 18.764 1.529 1.00 . A A . 7 GLU C 1 1
2 1524 1 1 7 GLU CA C -0.716 20.133 2.177 1.00 . A A . 7 GLU CA 1 1
2 1525 1 1 7 GLU CB C -1.375 21.337 1.449 1.00 . A A . 7 GLU CB 1 1
2 1526 1 1 7 GLU CD C -3.430 22.855 1.266 1.00 . A A . 7 GLU CD 1 1
2 1527 1 1 7 GLU CG C -2.718 21.758 2.069 1.00 . A A . 7 GLU CG 1 1
2 1528 1 1 7 GLU H H 1.251 20.192 1.421 1.00 . A A . 7 GLU H 1 1
2 1529 1 1 7 GLU HA H -1.097 20.071 3.193 1.00 . A A . 7 GLU HA 1 1
2 1530 1 1 7 GLU HB3 H -1.510 21.102 0.393 1.00 . A A . 7 GLU HB3 1 1
2 1531 1 1 7 GLU HG3 H -2.536 22.112 3.084 1.00 . A A . 7 GLU HG3 1 1
2 1532 1 1 7 GLU N N 0.718 20.387 2.266 1.00 . A A . 7 GLU N 1 1
2 1533 1 1 7 GLU O O -2.018 18.597 0.855 1.00 . A A . 7 GLU O 1 1
2 1534 1 1 7 GLU OE1 O -4.200 22.523 0.333 1.00 . A A . 7 GLU OE1 1 1
2 1535 1 1 7 GLU OE2 O -3.216 24.054 1.572 1.00 . A A . 7 GLU OE2 1 1
2 1536 1 1 8 THR C C -0.058 15.250 1.820 1.00 . A A . 8 THR C 1 1
2 1537 1 1 8 THR CA C -0.105 16.518 0.948 1.00 . A A . 8 THR CA 1 1
2 1538 1 1 8 THR CB C 1.098 16.569 -0.019 1.00 . A A . 8 THR CB 1 1
2 1539 1 1 8 THR CG2 C 0.705 17.204 -1.351 1.00 . A A . 8 THR CG2 1 1
2 1540 1 1 8 THR H H 0.605 17.950 2.379 1.00 . A A . 8 THR H 1 1
2 1541 1 1 8 THR HA H -1.010 16.453 0.350 1.00 . A A . 8 THR HA 1 1
2 1542 1 1 8 THR HB H 1.453 15.558 -0.221 1.00 . A A . 8 THR HB 1 1
2 1543 1 1 8 THR HG1 H 2.247 17.099 1.449 1.00 . A A . 8 THR HG1 1 1
2 1544 1 1 8 THR HG21 H 0.049 16.528 -1.900 1.00 . A A . 8 THR HG21 1 1
2 1545 1 1 8 THR HG22 H 1.592 17.395 -1.954 1.00 . A A . 8 THR HG22 1 1
2 1546 1 1 8 THR HG23 H 0.171 18.138 -1.188 1.00 . A A . 8 THR HG23 1 1
2 1547 1 1 8 THR N N -0.149 17.767 1.733 1.00 . A A . 8 THR N 1 1
2 1548 1 1 8 THR O O 0.406 15.308 2.962 1.00 . A A . 8 THR O 1 1
2 1549 1 1 8 THR OG1 O 2.165 17.346 0.515 1.00 . A A . 8 THR OG1 1 1
2 1550 1 1 9 THR C C 0.785 12.002 1.602 1.00 . A A . 9 THR C 1 1
2 1551 1 1 9 THR CA C -0.490 12.803 1.917 1.00 . A A . 9 THR CA 1 1
2 1552 1 1 9 THR CB C -1.733 11.967 1.515 1.00 . A A . 9 THR CB 1 1
2 1553 1 1 9 THR CG2 C -2.754 11.899 2.652 1.00 . A A . 9 THR CG2 1 1
2 1554 1 1 9 THR H H -0.919 14.129 0.335 1.00 . A A . 9 THR H 1 1
2 1555 1 1 9 THR HA H -0.529 12.961 2.996 1.00 . A A . 9 THR HA 1 1
2 1556 1 1 9 THR HB H -1.428 10.937 1.312 1.00 . A A . 9 THR HB 1 1
2 1557 1 1 9 THR HG1 H -1.851 12.301 -0.396 1.00 . A A . 9 THR HG1 1 1
2 1558 1 1 9 THR HG21 H -2.280 11.452 3.526 1.00 . A A . 9 THR HG21 1 1
2 1559 1 1 9 THR HG22 H -3.605 11.286 2.348 1.00 . A A . 9 THR HG22 1 1
2 1560 1 1 9 THR HG23 H -3.113 12.900 2.883 1.00 . A A . 9 THR HG23 1 1
2 1561 1 1 9 THR N N -0.509 14.114 1.268 1.00 . A A . 9 THR N 1 1
2 1562 1 1 9 THR O O 1.165 11.839 0.439 1.00 . A A . 9 THR O 1 1
2 1563 1 1 9 THR OG1 O -2.414 12.465 0.381 1.00 . A A . 9 THR OG1 1 1
2 1564 1 1 10 THR C C 1.620 9.018 2.255 1.00 . A A . 10 THR C 1 1
2 1565 1 1 10 THR CA C 2.348 10.340 2.510 1.00 . A A . 10 THR CA 1 1
2 1566 1 1 10 THR CB C 3.207 10.336 3.792 1.00 . A A . 10 THR CB 1 1
2 1567 1 1 10 THR CG2 C 4.401 9.393 3.724 1.00 . A A . 10 THR CG2 1 1
2 1568 1 1 10 THR H H 1.056 11.599 3.578 1.00 . A A . 10 THR H 1 1
2 1569 1 1 10 THR HA H 2.985 10.535 1.647 1.00 . A A . 10 THR HA 1 1
2 1570 1 1 10 THR HB H 2.582 10.050 4.634 1.00 . A A . 10 THR HB 1 1
2 1571 1 1 10 THR HG1 H 2.951 12.117 4.429 1.00 . A A . 10 THR HG1 1 1
2 1572 1 1 10 THR HG21 H 4.033 8.377 3.815 1.00 . A A . 10 THR HG21 1 1
2 1573 1 1 10 THR HG22 H 5.065 9.570 4.565 1.00 . A A . 10 THR HG22 1 1
2 1574 1 1 10 THR HG23 H 4.952 9.517 2.789 1.00 . A A . 10 THR HG23 1 1
2 1575 1 1 10 THR N N 1.366 11.399 2.637 1.00 . A A . 10 THR N 1 1
2 1576 1 1 10 THR O O 0.553 8.767 2.819 1.00 . A A . 10 THR O 1 1
2 1577 1 1 10 THR OG1 O 3.718 11.630 4.051 1.00 . A A . 10 THR OG1 1 1
2 1578 1 1 11 ILE C C 3.082 6.015 2.049 1.00 . A A . 11 ILE C 1 1
2 1579 1 1 11 ILE CA C 1.865 6.716 1.415 1.00 . A A . 11 ILE CA 1 1
2 1580 1 1 11 ILE CB C 1.467 6.260 -0.023 1.00 . A A . 11 ILE CB 1 1
2 1581 1 1 11 ILE CD1 C -0.090 6.873 -1.995 1.00 . A A . 11 ILE CD1 1 1
2 1582 1 1 11 ILE CG1 C 0.251 7.074 -0.517 1.00 . A A . 11 ILE CG1 1 1
2 1583 1 1 11 ILE CG2 C 1.153 4.750 -0.142 1.00 . A A . 11 ILE CG2 1 1
2 1584 1 1 11 ILE H H 3.092 8.326 0.992 1.00 . A A . 11 ILE H 1 1
2 1585 1 1 11 ILE HA H 1.009 6.544 2.055 1.00 . A A . 11 ILE HA 1 1
2 1586 1 1 11 ILE HB H 2.290 6.477 -0.691 1.00 . A A . 11 ILE HB 1 1
2 1587 1 1 11 ILE HD11 H -0.881 7.570 -2.259 1.00 . A A . 11 ILE HD11 1 1
2 1588 1 1 11 ILE HD12 H 0.790 7.065 -2.611 1.00 . A A . 11 ILE HD12 1 1
2 1589 1 1 11 ILE HD13 H -0.463 5.868 -2.180 1.00 . A A . 11 ILE HD13 1 1
2 1590 1 1 11 ILE HG13 H 0.429 8.140 -0.387 1.00 . A A . 11 ILE HG13 1 1
2 1591 1 1 11 ILE HG21 H 2.020 4.145 0.121 1.00 . A A . 11 ILE HG21 1 1
2 1592 1 1 11 ILE HG22 H 0.314 4.486 0.504 1.00 . A A . 11 ILE HG22 1 1
2 1593 1 1 11 ILE HG23 H 0.912 4.491 -1.172 1.00 . A A . 11 ILE HG23 1 1
2 1594 1 1 11 ILE N N 2.199 8.137 1.444 1.00 . A A . 11 ILE N 1 1
2 1595 1 1 11 ILE O O 4.153 6.608 2.222 1.00 . A A . 11 ILE O 1 1
2 1596 1 1 12 ARG C C 3.744 2.486 2.470 1.00 . A A . 12 ARG C 1 1
2 1597 1 1 12 ARG CA C 4.117 3.929 2.795 1.00 . A A . 12 ARG CA 1 1
2 1598 1 1 12 ARG CB C 4.452 4.224 4.280 1.00 . A A . 12 ARG CB 1 1
2 1599 1 1 12 ARG CD C 6.661 3.027 4.921 1.00 . A A . 12 ARG CD 1 1
2 1600 1 1 12 ARG CG C 5.165 3.108 5.039 1.00 . A A . 12 ARG CG 1 1
2 1601 1 1 12 ARG CZ C 8.724 4.089 5.825 1.00 . A A . 12 ARG CZ 1 1
2 1602 1 1 12 ARG H H 2.103 4.261 2.229 1.00 . A A . 12 ARG H 1 1
2 1603 1 1 12 ARG HA H 4.964 4.205 2.162 1.00 . A A . 12 ARG HA 1 1
2 1604 1 1 12 ARG HB3 H 3.518 4.375 4.800 1.00 . A A . 12 ARG HB3 1 1
2 1605 1 1 12 ARG HD3 H 6.793 3.265 3.884 1.00 . A A . 12 ARG HD3 1 1
2 1606 1 1 12 ARG HE H 6.842 4.520 6.426 1.00 . A A . 12 ARG HE 1 1
2 1607 1 1 12 ARG HG3 H 4.874 2.225 4.515 1.00 . A A . 12 ARG HG3 1 1
2 1608 1 1 12 ARG HH11 H 9.149 2.521 4.593 1.00 . A A . 12 ARG HH11 1 1
2 1609 1 1 12 ARG HH12 H 10.541 3.342 5.160 1.00 . A A . 12 ARG HH12 1 1
2 1610 1 1 12 ARG HH21 H 8.643 5.754 7.009 1.00 . A A . 12 ARG HH21 1 1
2 1611 1 1 12 ARG HH22 H 10.239 5.240 6.587 1.00 . A A . 12 ARG HH22 1 1
2 1612 1 1 12 ARG N N 2.973 4.748 2.422 1.00 . A A . 12 ARG N 1 1
2 1613 1 1 12 ARG NE N 7.392 3.939 5.806 1.00 . A A . 12 ARG NE 1 1
2 1614 1 1 12 ARG NH1 N 9.517 3.305 5.102 1.00 . A A . 12 ARG NH1 1 1
2 1615 1 1 12 ARG NH2 N 9.239 5.063 6.560 1.00 . A A . 12 ARG NH2 1 1
2 1616 1 1 12 ARG O O 2.636 2.059 2.785 1.00 . A A . 12 ARG O 1 1
2 1617 1 1 13 LEU C C 5.519 -0.385 2.838 1.00 . A A . 13 LEU C 1 1
2 1618 1 1 13 LEU CA C 4.585 0.260 1.819 1.00 . A A . 13 LEU CA 1 1
2 1619 1 1 13 LEU CB C 4.956 -0.150 0.382 1.00 . A A . 13 LEU CB 1 1
2 1620 1 1 13 LEU CD1 C 2.922 -1.432 -0.333 1.00 . A A . 13 LEU CD1 1 1
2 1621 1 1 13 LEU CD2 C 2.899 1.074 -0.588 1.00 . A A . 13 LEU CD2 1 1
2 1622 1 1 13 LEU CG C 3.770 -0.188 -0.598 1.00 . A A . 13 LEU CG 1 1
2 1623 1 1 13 LEU H H 5.583 2.119 1.728 1.00 . A A . 13 LEU H 1 1
2 1624 1 1 13 LEU HA H 3.567 -0.053 2.034 1.00 . A A . 13 LEU HA 1 1
2 1625 1 1 13 LEU HB3 H 5.397 -1.147 0.407 1.00 . A A . 13 LEU HB3 1 1
2 1626 1 1 13 LEU HD11 H 3.488 -2.325 -0.586 1.00 . A A . 13 LEU HD11 1 1
2 1627 1 1 13 LEU HD12 H 2.013 -1.393 -0.929 1.00 . A A . 13 LEU HD12 1 1
2 1628 1 1 13 LEU HD13 H 2.656 -1.489 0.718 1.00 . A A . 13 LEU HD13 1 1
2 1629 1 1 13 LEU HD21 H 2.213 1.054 -1.433 1.00 . A A . 13 LEU HD21 1 1
2 1630 1 1 13 LEU HD22 H 3.527 1.960 -0.659 1.00 . A A . 13 LEU HD22 1 1
2 1631 1 1 13 LEU HD23 H 2.308 1.127 0.324 1.00 . A A . 13 LEU HD23 1 1
2 1632 1 1 13 LEU HG H 4.179 -0.286 -1.600 1.00 . A A . 13 LEU HG 1 1
2 1633 1 1 13 LEU N N 4.684 1.706 1.946 1.00 . A A . 13 LEU N 1 1
2 1634 1 1 13 LEU O O 6.630 0.110 3.046 1.00 . A A . 13 LEU O 1 1
2 1635 1 1 14 ILE C C 5.598 -3.772 3.983 1.00 . A A . 14 ILE C 1 1
2 1636 1 1 14 ILE CA C 5.832 -2.309 4.388 1.00 . A A . 14 ILE CA 1 1
2 1637 1 1 14 ILE CB C 5.363 -2.051 5.839 1.00 . A A . 14 ILE CB 1 1
2 1638 1 1 14 ILE CD1 C 3.900 0.127 5.883 1.00 . A A . 14 ILE CD1 1 1
2 1639 1 1 14 ILE CG1 C 5.218 -0.566 6.241 1.00 . A A . 14 ILE CG1 1 1
2 1640 1 1 14 ILE CG2 C 6.373 -2.683 6.811 1.00 . A A . 14 ILE CG2 1 1
2 1641 1 1 14 ILE H H 4.107 -1.758 3.401 1.00 . A A . 14 ILE H 1 1
2 1642 1 1 14 ILE HA H 6.893 -2.074 4.303 1.00 . A A . 14 ILE HA 1 1
2 1643 1 1 14 ILE HB H 4.404 -2.550 5.988 1.00 . A A . 14 ILE HB 1 1
2 1644 1 1 14 ILE HD11 H 3.053 -0.468 6.194 1.00 . A A . 14 ILE HD11 1 1
2 1645 1 1 14 ILE HD12 H 3.854 1.075 6.414 1.00 . A A . 14 ILE HD12 1 1
2 1646 1 1 14 ILE HD13 H 3.818 0.304 4.817 1.00 . A A . 14 ILE HD13 1 1
2 1647 1 1 14 ILE HG13 H 6.057 0.006 5.844 1.00 . A A . 14 ILE HG13 1 1
2 1648 1 1 14 ILE HG21 H 7.281 -2.083 6.861 1.00 . A A . 14 ILE HG21 1 1
2 1649 1 1 14 ILE HG22 H 5.930 -2.758 7.807 1.00 . A A . 14 ILE HG22 1 1
2 1650 1 1 14 ILE HG23 H 6.658 -3.680 6.489 1.00 . A A . 14 ILE HG23 1 1
2 1651 1 1 14 ILE N N 5.083 -1.486 3.456 1.00 . A A . 14 ILE N 1 1
2 1652 1 1 14 ILE O O 4.454 -4.180 3.758 1.00 . A A . 14 ILE O 1 1
2 1653 1 1 15 ASN C C 6.898 -6.959 4.414 1.00 . A A . 15 ASN C 1 1
2 1654 1 1 15 ASN CA C 6.668 -5.907 3.324 1.00 . A A . 15 ASN CA 1 1
2 1655 1 1 15 ASN CB C 7.740 -5.972 2.224 1.00 . A A . 15 ASN CB 1 1
2 1656 1 1 15 ASN CG C 7.473 -7.155 1.299 1.00 . A A . 15 ASN CG 1 1
2 1657 1 1 15 ASN H H 7.583 -4.180 4.120 1.00 . A A . 15 ASN H 1 1
2 1658 1 1 15 ASN HA H 5.702 -6.111 2.867 1.00 . A A . 15 ASN HA 1 1
2 1659 1 1 15 ASN HB3 H 8.728 -6.047 2.676 1.00 . A A . 15 ASN HB3 1 1
2 1660 1 1 15 ASN HD21 H 9.355 -7.808 1.521 1.00 . A A . 15 ASN HD21 1 1
2 1661 1 1 15 ASN HD22 H 8.312 -8.847 0.569 1.00 . A A . 15 ASN HD22 1 1
2 1662 1 1 15 ASN N N 6.668 -4.563 3.894 1.00 . A A . 15 ASN N 1 1
2 1663 1 1 15 ASN ND2 N 8.445 -8.026 1.130 1.00 . A A . 15 ASN ND2 1 1
2 1664 1 1 15 ASN O O 7.931 -7.630 4.436 1.00 . A A . 15 ASN O 1 1
2 1665 1 1 15 ASN OD1 O 6.403 -7.276 0.715 1.00 . A A . 15 ASN OD1 1 1
2 1666 1 1 16 GLN C C 5.828 -9.304 6.351 1.00 . A A . 16 GLN C 1 1
2 1667 1 1 16 GLN CA C 6.153 -7.830 6.621 1.00 . A A . 16 GLN CA 1 1
2 1668 1 1 16 GLN CB C 5.303 -7.232 7.764 1.00 . A A . 16 GLN CB 1 1
2 1669 1 1 16 GLN CD C 4.785 -5.112 9.108 1.00 . A A . 16 GLN CD 1 1
2 1670 1 1 16 GLN CG C 5.423 -5.706 7.858 1.00 . A A . 16 GLN CG 1 1
2 1671 1 1 16 GLN H H 5.066 -6.660 5.234 1.00 . A A . 16 GLN H 1 1
2 1672 1 1 16 GLN HA H 7.204 -7.786 6.925 1.00 . A A . 16 GLN HA 1 1
2 1673 1 1 16 GLN HB3 H 5.654 -7.664 8.701 1.00 . A A . 16 GLN HB3 1 1
2 1674 1 1 16 GLN HE21 H 2.951 -5.921 8.744 1.00 . A A . 16 GLN HE21 1 1
2 1675 1 1 16 GLN HE22 H 3.091 -4.975 10.189 1.00 . A A . 16 GLN HE22 1 1
2 1676 1 1 16 GLN HG3 H 4.942 -5.245 6.994 1.00 . A A . 16 GLN HG3 1 1
2 1677 1 1 16 GLN N N 5.988 -7.055 5.387 1.00 . A A . 16 GLN N 1 1
2 1678 1 1 16 GLN NE2 N 3.494 -5.293 9.320 1.00 . A A . 16 GLN NE2 1 1
2 1679 1 1 16 GLN O O 4.875 -9.869 6.892 1.00 . A A . 16 GLN O 1 1
2 1680 1 1 16 GLN OE1 O 5.460 -4.431 9.880 1.00 . A A . 16 GLN OE1 1 1
2 1681 1 1 17 THR C C 7.706 -12.024 4.800 1.00 . A A . 17 THR C 1 1
2 1682 1 1 17 THR CA C 6.398 -11.236 4.927 1.00 . A A . 17 THR CA 1 1
2 1683 1 1 17 THR CB C 5.697 -11.080 3.567 1.00 . A A . 17 THR CB 1 1
2 1684 1 1 17 THR CG2 C 4.207 -10.815 3.753 1.00 . A A . 17 THR CG2 1 1
2 1685 1 1 17 THR H H 7.318 -9.337 5.028 1.00 . A A . 17 THR H 1 1
2 1686 1 1 17 THR HA H 5.734 -11.804 5.586 1.00 . A A . 17 THR HA 1 1
2 1687 1 1 17 THR HB H 5.808 -12.019 3.032 1.00 . A A . 17 THR HB 1 1
2 1688 1 1 17 THR HG1 H 7.169 -10.127 2.666 1.00 . A A . 17 THR HG1 1 1
2 1689 1 1 17 THR HG21 H 3.779 -11.579 4.401 1.00 . A A . 17 THR HG21 1 1
2 1690 1 1 17 THR HG22 H 3.697 -10.864 2.796 1.00 . A A . 17 THR HG22 1 1
2 1691 1 1 17 THR HG23 H 4.059 -9.829 4.191 1.00 . A A . 17 THR HG23 1 1
2 1692 1 1 17 THR N N 6.627 -9.917 5.487 1.00 . A A . 17 THR N 1 1
2 1693 1 1 17 THR O O 8.808 -11.503 5.011 1.00 . A A . 17 THR O 1 1
2 1694 1 1 17 THR OG1 O 6.226 -10.009 2.800 1.00 . A A . 17 THR OG1 1 1
2 1695 1 1 18 TYR C C 9.142 -14.300 2.713 1.00 . A A . 18 TYR C 1 1
2 1696 1 1 18 TYR CA C 8.656 -14.243 4.175 1.00 . A A . 18 TYR CA 1 1
2 1697 1 1 18 TYR CB C 8.225 -15.616 4.705 1.00 . A A . 18 TYR CB 1 1
2 1698 1 1 18 TYR CD1 C 6.902 -16.670 2.795 1.00 . A A . 18 TYR CD1 1 1
2 1699 1 1 18 TYR CD2 C 5.780 -16.245 4.906 1.00 . A A . 18 TYR CD2 1 1
2 1700 1 1 18 TYR CE1 C 5.720 -17.217 2.273 1.00 . A A . 18 TYR CE1 1 1
2 1701 1 1 18 TYR CE2 C 4.592 -16.798 4.392 1.00 . A A . 18 TYR CE2 1 1
2 1702 1 1 18 TYR CG C 6.949 -16.205 4.123 1.00 . A A . 18 TYR CG 1 1
2 1703 1 1 18 TYR CZ C 4.555 -17.296 3.067 1.00 . A A . 18 TYR CZ 1 1
2 1704 1 1 18 TYR H H 6.609 -13.591 4.253 1.00 . A A . 18 TYR H 1 1
2 1705 1 1 18 TYR HA H 9.511 -13.926 4.774 1.00 . A A . 18 TYR HA 1 1
2 1706 1 1 18 TYR HB3 H 8.112 -15.539 5.787 1.00 . A A . 18 TYR HB3 1 1
2 1707 1 1 18 TYR HD1 H 7.760 -16.574 2.150 1.00 . A A . 18 TYR HD1 1 1
2 1708 1 1 18 TYR HD2 H 5.779 -15.761 5.875 1.00 . A A . 18 TYR HD2 1 1
2 1709 1 1 18 TYR HE1 H 5.699 -17.561 1.246 1.00 . A A . 18 TYR HE1 1 1
2 1710 1 1 18 TYR HE2 H 3.717 -16.792 5.021 1.00 . A A . 18 TYR HE2 1 1
2 1711 1 1 18 TYR HH H 2.567 -17.549 2.869 1.00 . A A . 18 TYR HH 1 1
2 1712 1 1 18 TYR N N 7.573 -13.285 4.398 1.00 . A A . 18 TYR N 1 1
2 1713 1 1 18 TYR O O 9.836 -15.247 2.323 1.00 . A A . 18 TYR O 1 1
2 1714 1 1 18 TYR OH O 3.430 -17.840 2.519 1.00 . A A . 18 TYR OH 1 1
2 1715 1 1 19 PHE C C 9.640 -11.791 0.173 1.00 . A A . 19 PHE C 1 1
2 1716 1 1 19 PHE CA C 9.208 -13.219 0.496 1.00 . A A . 19 PHE CA 1 1
2 1717 1 1 19 PHE CB C 8.084 -13.701 -0.444 1.00 . A A . 19 PHE CB 1 1
2 1718 1 1 19 PHE CD1 C 6.604 -11.630 -0.457 1.00 . A A . 19 PHE CD1 1 1
2 1719 1 1 19 PHE CD2 C 5.632 -13.764 0.169 1.00 . A A . 19 PHE CD2 1 1
2 1720 1 1 19 PHE CE1 C 5.401 -10.983 -0.151 1.00 . A A . 19 PHE CE1 1 1
2 1721 1 1 19 PHE CE2 C 4.425 -13.114 0.464 1.00 . A A . 19 PHE CE2 1 1
2 1722 1 1 19 PHE CG C 6.743 -13.017 -0.260 1.00 . A A . 19 PHE CG 1 1
2 1723 1 1 19 PHE CZ C 4.310 -11.726 0.311 1.00 . A A . 19 PHE CZ 1 1
2 1724 1 1 19 PHE H H 8.249 -12.533 2.244 1.00 . A A . 19 PHE H 1 1
2 1725 1 1 19 PHE HA H 10.073 -13.867 0.336 1.00 . A A . 19 PHE HA 1 1
2 1726 1 1 19 PHE HB3 H 7.949 -14.770 -0.272 1.00 . A A . 19 PHE HB3 1 1
2 1727 1 1 19 PHE HD1 H 7.419 -11.024 -0.807 1.00 . A A . 19 PHE HD1 1 1
2 1728 1 1 19 PHE HD2 H 5.692 -14.833 0.311 1.00 . A A . 19 PHE HD2 1 1
2 1729 1 1 19 PHE HE1 H 5.324 -9.909 -0.231 1.00 . A A . 19 PHE HE1 1 1
2 1730 1 1 19 PHE HE2 H 3.594 -13.682 0.842 1.00 . A A . 19 PHE HE2 1 1
2 1731 1 1 19 PHE HZ H 3.391 -11.223 0.562 1.00 . A A . 19 PHE HZ 1 1
2 1732 1 1 19 PHE N N 8.777 -13.317 1.887 1.00 . A A . 19 PHE N 1 1
2 1733 1 1 19 PHE O O 9.371 -10.851 0.922 1.00 . A A . 19 PHE O 1 1
2 1734 1 1 20 ASN C C 9.323 -10.064 -2.641 1.00 . A A . 20 ASN C 1 1
2 1735 1 1 20 ASN CA C 10.483 -10.359 -1.682 1.00 . A A . 20 ASN CA 1 1
2 1736 1 1 20 ASN CB C 11.783 -10.509 -2.479 1.00 . A A . 20 ASN CB 1 1
2 1737 1 1 20 ASN CG C 12.080 -9.313 -3.374 1.00 . A A . 20 ASN CG 1 1
2 1738 1 1 20 ASN H H 10.353 -12.459 -1.566 1.00 . A A . 20 ASN H 1 1
2 1739 1 1 20 ASN HA H 10.584 -9.548 -0.958 1.00 . A A . 20 ASN HA 1 1
2 1740 1 1 20 ASN HB3 H 11.711 -11.407 -3.087 1.00 . A A . 20 ASN HB3 1 1
2 1741 1 1 20 ASN HD21 H 11.642 -10.318 -5.097 1.00 . A A . 20 ASN HD21 1 1
2 1742 1 1 20 ASN HD22 H 12.077 -8.618 -5.251 1.00 . A A . 20 ASN HD22 1 1
2 1743 1 1 20 ASN N N 10.241 -11.629 -1.003 1.00 . A A . 20 ASN N 1 1
2 1744 1 1 20 ASN ND2 N 11.869 -9.419 -4.675 1.00 . A A . 20 ASN ND2 1 1
2 1745 1 1 20 ASN O O 8.658 -10.995 -3.109 1.00 . A A . 20 ASN O 1 1
2 1746 1 1 20 ASN OD1 O 12.547 -8.286 -2.903 1.00 . A A . 20 ASN OD1 1 1
2 1747 1 1 21 VAL C C 8.962 -7.358 -4.944 1.00 . A A . 21 VAL C 1 1
2 1748 1 1 21 VAL CA C 8.210 -8.349 -4.051 1.00 . A A . 21 VAL CA 1 1
2 1749 1 1 21 VAL CB C 6.937 -7.713 -3.461 1.00 . A A . 21 VAL CB 1 1
2 1750 1 1 21 VAL CG1 C 6.157 -8.682 -2.576 1.00 . A A . 21 VAL CG1 1 1
2 1751 1 1 21 VAL CG2 C 7.232 -6.483 -2.597 1.00 . A A . 21 VAL CG2 1 1
2 1752 1 1 21 VAL H H 9.696 -8.070 -2.576 1.00 . A A . 21 VAL H 1 1
2 1753 1 1 21 VAL HA H 7.920 -9.209 -4.656 1.00 . A A . 21 VAL HA 1 1
2 1754 1 1 21 VAL HB H 6.301 -7.428 -4.303 1.00 . A A . 21 VAL HB 1 1
2 1755 1 1 21 VAL HG11 H 5.275 -8.192 -2.164 1.00 . A A . 21 VAL HG11 1 1
2 1756 1 1 21 VAL HG12 H 5.846 -9.538 -3.158 1.00 . A A . 21 VAL HG12 1 1
2 1757 1 1 21 VAL HG13 H 6.777 -9.000 -1.741 1.00 . A A . 21 VAL HG13 1 1
2 1758 1 1 21 VAL HG21 H 7.745 -5.719 -3.179 1.00 . A A . 21 VAL HG21 1 1
2 1759 1 1 21 VAL HG22 H 6.301 -6.078 -2.200 1.00 . A A . 21 VAL HG22 1 1
2 1760 1 1 21 VAL HG23 H 7.856 -6.764 -1.749 1.00 . A A . 21 VAL HG23 1 1
2 1761 1 1 21 VAL N N 9.113 -8.796 -2.991 1.00 . A A . 21 VAL N 1 1
2 1762 1 1 21 VAL O O 9.923 -6.736 -4.502 1.00 . A A . 21 VAL O 1 1
2 1763 1 1 22 LYS C C 8.449 -5.775 -8.265 1.00 . A A . 22 LYS C 1 1
2 1764 1 1 22 LYS CA C 9.313 -6.499 -7.237 1.00 . A A . 22 LYS CA 1 1
2 1765 1 1 22 LYS CB C 10.261 -7.503 -7.914 1.00 . A A . 22 LYS CB 1 1
2 1766 1 1 22 LYS CD C 9.424 -9.931 -7.795 1.00 . A A . 22 LYS CD 1 1
2 1767 1 1 22 LYS CE C 8.437 -10.896 -8.448 1.00 . A A . 22 LYS CE 1 1
2 1768 1 1 22 LYS CG C 9.503 -8.640 -8.623 1.00 . A A . 22 LYS CG 1 1
2 1769 1 1 22 LYS H H 7.731 -7.732 -6.493 1.00 . A A . 22 LYS H 1 1
2 1770 1 1 22 LYS HA H 9.918 -5.713 -6.794 1.00 . A A . 22 LYS HA 1 1
2 1771 1 1 22 LYS HB3 H 10.961 -7.913 -7.185 1.00 . A A . 22 LYS HB3 1 1
2 1772 1 1 22 LYS HD3 H 9.067 -9.714 -6.791 1.00 . A A . 22 LYS HD3 1 1
2 1773 1 1 22 LYS HE3 H 7.469 -10.399 -8.550 1.00 . A A . 22 LYS HE3 1 1
2 1774 1 1 22 LYS HG3 H 9.996 -8.842 -9.573 1.00 . A A . 22 LYS HG3 1 1
2 1775 1 1 22 LYS HZ1 H 9.009 -10.639 -10.445 1.00 . A A . 22 LYS HZ1 1 1
2 1776 1 1 22 LYS HZ2 H 8.238 -12.061 -10.132 1.00 . A A . 22 LYS HZ2 1 1
2 1777 1 1 22 LYS HZ3 H 9.788 -11.873 -9.669 1.00 . A A . 22 LYS HZ3 1 1
2 1778 1 1 22 LYS N N 8.532 -7.192 -6.197 1.00 . A A . 22 LYS N 1 1
2 1779 1 1 22 LYS NZ N 8.901 -11.382 -9.762 1.00 . A A . 22 LYS NZ 1 1
2 1780 1 1 22 LYS O O 8.840 -5.623 -9.424 1.00 . A A . 22 LYS O 1 1
2 1781 1 1 23 ASN C C 4.918 -4.707 -8.006 1.00 . A A . 23 ASN C 1 1
2 1782 1 1 23 ASN CA C 6.183 -5.007 -8.803 1.00 . A A . 23 ASN CA 1 1
2 1783 1 1 23 ASN CB C 5.895 -6.069 -9.911 1.00 . A A . 23 ASN CB 1 1
2 1784 1 1 23 ASN CG C 5.820 -7.521 -9.432 1.00 . A A . 23 ASN CG 1 1
2 1785 1 1 23 ASN H H 7.015 -5.455 -6.888 1.00 . A A . 23 ASN H 1 1
2 1786 1 1 23 ASN HA H 6.552 -4.081 -9.248 1.00 . A A . 23 ASN HA 1 1
2 1787 1 1 23 ASN HB3 H 6.676 -6.016 -10.662 1.00 . A A . 23 ASN HB3 1 1
2 1788 1 1 23 ASN HD21 H 4.723 -6.990 -7.877 1.00 . A A . 23 ASN HD21 1 1
2 1789 1 1 23 ASN HD22 H 5.331 -8.664 -7.821 1.00 . A A . 23 ASN HD22 1 1
2 1790 1 1 23 ASN N N 7.219 -5.442 -7.877 1.00 . A A . 23 ASN N 1 1
2 1791 1 1 23 ASN ND2 N 5.259 -7.756 -8.261 1.00 . A A . 23 ASN ND2 1 1
2 1792 1 1 23 ASN O O 3.896 -5.375 -8.166 1.00 . A A . 23 ASN O 1 1
2 1793 1 1 23 ASN OD1 O 6.303 -8.444 -10.073 1.00 . A A . 23 ASN OD1 1 1
2 1794 1 1 24 ILE C C 3.140 -2.272 -7.035 1.00 . A A . 24 ILE C 1 1
2 1795 1 1 24 ILE CA C 3.787 -3.426 -6.280 1.00 . A A . 24 ILE CA 1 1
2 1796 1 1 24 ILE CB C 4.107 -3.050 -4.816 1.00 . A A . 24 ILE CB 1 1
2 1797 1 1 24 ILE CD1 C 5.668 -3.422 -2.828 1.00 . A A . 24 ILE CD1 1 1
2 1798 1 1 24 ILE CG1 C 5.256 -3.890 -4.221 1.00 . A A . 24 ILE CG1 1 1
2 1799 1 1 24 ILE CG2 C 2.827 -3.200 -3.973 1.00 . A A . 24 ILE CG2 1 1
2 1800 1 1 24 ILE H H 5.819 -3.218 -6.969 1.00 . A A . 24 ILE H 1 1
2 1801 1 1 24 ILE HA H 3.097 -4.271 -6.256 1.00 . A A . 24 ILE HA 1 1
2 1802 1 1 24 ILE HB H 4.404 -2.004 -4.783 1.00 . A A . 24 ILE HB 1 1
2 1803 1 1 24 ILE HD11 H 6.675 -3.781 -2.633 1.00 . A A . 24 ILE HD11 1 1
2 1804 1 1 24 ILE HD12 H 5.682 -2.335 -2.785 1.00 . A A . 24 ILE HD12 1 1
2 1805 1 1 24 ILE HD13 H 4.984 -3.820 -2.080 1.00 . A A . 24 ILE HD13 1 1
2 1806 1 1 24 ILE HG13 H 6.145 -3.793 -4.844 1.00 . A A . 24 ILE HG13 1 1
2 1807 1 1 24 ILE HG21 H 2.990 -2.812 -2.968 1.00 . A A . 24 ILE HG21 1 1
2 1808 1 1 24 ILE HG22 H 2.014 -2.624 -4.417 1.00 . A A . 24 ILE HG22 1 1
2 1809 1 1 24 ILE HG23 H 2.530 -4.246 -3.909 1.00 . A A . 24 ILE HG23 1 1
2 1810 1 1 24 ILE N N 4.980 -3.785 -7.052 1.00 . A A . 24 ILE N 1 1
2 1811 1 1 24 ILE O O 3.743 -1.205 -7.105 1.00 . A A . 24 ILE O 1 1
2 1812 1 1 25 LYS C C 0.493 -0.775 -6.838 1.00 . A A . 25 LYS C 1 1
2 1813 1 1 25 LYS CA C 1.147 -1.353 -8.094 1.00 . A A . 25 LYS CA 1 1
2 1814 1 1 25 LYS CB C 0.090 -1.818 -9.118 1.00 . A A . 25 LYS CB 1 1
2 1815 1 1 25 LYS CD C -0.257 0.350 -10.477 1.00 . A A . 25 LYS CD 1 1
2 1816 1 1 25 LYS CE C -1.783 0.473 -10.405 1.00 . A A . 25 LYS CE 1 1
2 1817 1 1 25 LYS CG C 0.203 -1.116 -10.483 1.00 . A A . 25 LYS CG 1 1
2 1818 1 1 25 LYS H H 1.487 -3.353 -7.519 1.00 . A A . 25 LYS H 1 1
2 1819 1 1 25 LYS HA H 1.789 -0.588 -8.536 1.00 . A A . 25 LYS HA 1 1
2 1820 1 1 25 LYS HB3 H -0.907 -1.651 -8.711 1.00 . A A . 25 LYS HB3 1 1
2 1821 1 1 25 LYS HD3 H 0.107 0.849 -11.375 1.00 . A A . 25 LYS HD3 1 1
2 1822 1 1 25 LYS HE3 H -2.055 1.503 -10.196 1.00 . A A . 25 LYS HE3 1 1
2 1823 1 1 25 LYS HG3 H -0.396 -1.667 -11.208 1.00 . A A . 25 LYS HG3 1 1
2 1824 1 1 25 LYS HZ1 H -1.806 0.077 -12.440 1.00 . A A . 25 LYS HZ1 1 1
2 1825 1 1 25 LYS HZ2 H -3.195 0.779 -11.864 1.00 . A A . 25 LYS HZ2 1 1
2 1826 1 1 25 LYS HZ3 H -2.878 -0.826 -11.575 1.00 . A A . 25 LYS HZ3 1 1
2 1827 1 1 25 LYS N N 1.978 -2.472 -7.661 1.00 . A A . 25 LYS N 1 1
2 1828 1 1 25 LYS NZ N -2.459 0.096 -11.663 1.00 . A A . 25 LYS NZ 1 1
2 1829 1 1 25 LYS O O 0.037 -1.516 -5.960 1.00 . A A . 25 LYS O 1 1
2 1830 1 1 26 VAL C C -1.050 2.299 -6.222 1.00 . A A . 26 VAL C 1 1
2 1831 1 1 26 VAL CA C -0.092 1.288 -5.632 1.00 . A A . 26 VAL CA 1 1
2 1832 1 1 26 VAL CB C 1.071 1.951 -4.873 1.00 . A A . 26 VAL CB 1 1
2 1833 1 1 26 VAL CG1 C 0.571 2.720 -3.643 1.00 . A A . 26 VAL CG1 1 1
2 1834 1 1 26 VAL CG2 C 2.116 0.880 -4.530 1.00 . A A . 26 VAL CG2 1 1
2 1835 1 1 26 VAL H H 0.930 1.125 -7.441 1.00 . A A . 26 VAL H 1 1
2 1836 1 1 26 VAL HA H -0.640 0.612 -4.976 1.00 . A A . 26 VAL HA 1 1
2 1837 1 1 26 VAL HB H 1.542 2.679 -5.530 1.00 . A A . 26 VAL HB 1 1
2 1838 1 1 26 VAL HG11 H 0.001 3.593 -3.961 1.00 . A A . 26 VAL HG11 1 1
2 1839 1 1 26 VAL HG12 H -0.049 2.089 -3.009 1.00 . A A . 26 VAL HG12 1 1
2 1840 1 1 26 VAL HG13 H 1.412 3.082 -3.060 1.00 . A A . 26 VAL HG13 1 1
2 1841 1 1 26 VAL HG21 H 2.817 1.240 -3.795 1.00 . A A . 26 VAL HG21 1 1
2 1842 1 1 26 VAL HG22 H 1.639 -0.020 -4.153 1.00 . A A . 26 VAL HG22 1 1
2 1843 1 1 26 VAL HG23 H 2.687 0.656 -5.432 1.00 . A A . 26 VAL HG23 1 1
2 1844 1 1 26 VAL N N 0.447 0.547 -6.758 1.00 . A A . 26 VAL N 1 1
2 1845 1 1 26 VAL O O -0.768 2.848 -7.284 1.00 . A A . 26 VAL O 1 1
2 1846 1 1 27 THR C C -4.079 3.870 -4.996 1.00 . A A . 27 THR C 1 1
2 1847 1 1 27 THR CA C -3.302 3.276 -6.176 1.00 . A A . 27 THR CA 1 1
2 1848 1 1 27 THR CB C -4.142 2.296 -7.019 1.00 . A A . 27 THR CB 1 1
2 1849 1 1 27 THR CG2 C -5.187 2.976 -7.874 1.00 . A A . 27 THR CG2 1 1
2 1850 1 1 27 THR H H -2.459 1.989 -4.773 1.00 . A A . 27 THR H 1 1
2 1851 1 1 27 THR HA H -2.917 4.080 -6.807 1.00 . A A . 27 THR HA 1 1
2 1852 1 1 27 THR HB H -4.658 1.629 -6.346 1.00 . A A . 27 THR HB 1 1
2 1853 1 1 27 THR HG1 H -2.495 2.007 -7.967 1.00 . A A . 27 THR HG1 1 1
2 1854 1 1 27 THR HG21 H -5.880 3.529 -7.240 1.00 . A A . 27 THR HG21 1 1
2 1855 1 1 27 THR HG22 H -5.745 2.235 -8.445 1.00 . A A . 27 THR HG22 1 1
2 1856 1 1 27 THR HG23 H -4.686 3.644 -8.566 1.00 . A A . 27 THR HG23 1 1
2 1857 1 1 27 THR N N -2.205 2.509 -5.605 1.00 . A A . 27 THR N 1 1
2 1858 1 1 27 THR O O -4.270 3.176 -3.994 1.00 . A A . 27 THR O 1 1
2 1859 1 1 27 THR OG1 O -3.326 1.518 -7.884 1.00 . A A . 27 THR OG1 1 1
2 1860 1 1 28 TRP C C -6.117 6.874 -4.359 1.00 . A A . 28 TRP C 1 1
2 1861 1 1 28 TRP CA C -5.011 5.899 -3.926 1.00 . A A . 28 TRP CA 1 1
2 1862 1 1 28 TRP CB C -3.857 6.601 -3.187 1.00 . A A . 28 TRP CB 1 1
2 1863 1 1 28 TRP CD1 C -3.154 8.897 -4.015 1.00 . A A . 28 TRP CD1 1 1
2 1864 1 1 28 TRP CD2 C -1.896 7.256 -4.856 1.00 . A A . 28 TRP CD2 1 1
2 1865 1 1 28 TRP CE2 C -1.445 8.470 -5.451 1.00 . A A . 28 TRP CE2 1 1
2 1866 1 1 28 TRP CE3 C -1.194 6.081 -5.178 1.00 . A A . 28 TRP CE3 1 1
2 1867 1 1 28 TRP CG C -3.028 7.553 -3.994 1.00 . A A . 28 TRP CG 1 1
2 1868 1 1 28 TRP CH2 C 0.285 7.319 -6.677 1.00 . A A . 28 TRP CH2 1 1
2 1869 1 1 28 TRP CZ2 C -0.408 8.507 -6.392 1.00 . A A . 28 TRP CZ2 1 1
2 1870 1 1 28 TRP CZ3 C -0.100 6.116 -6.056 1.00 . A A . 28 TRP CZ3 1 1
2 1871 1 1 28 TRP H H -4.238 5.683 -5.897 1.00 . A A . 28 TRP H 1 1
2 1872 1 1 28 TRP HA H -5.480 5.204 -3.226 1.00 . A A . 28 TRP HA 1 1
2 1873 1 1 28 TRP HB3 H -3.194 5.837 -2.785 1.00 . A A . 28 TRP HB3 1 1
2 1874 1 1 28 TRP HD1 H -3.864 9.458 -3.428 1.00 . A A . 28 TRP HD1 1 1
2 1875 1 1 28 TRP HE1 H -2.149 10.438 -5.027 1.00 . A A . 28 TRP HE1 1 1
2 1876 1 1 28 TRP HE3 H -1.500 5.155 -4.721 1.00 . A A . 28 TRP HE3 1 1
2 1877 1 1 28 TRP HH2 H 1.110 7.322 -7.374 1.00 . A A . 28 TRP HH2 1 1
2 1878 1 1 28 TRP HZ2 H -0.169 9.440 -6.885 1.00 . A A . 28 TRP HZ2 1 1
2 1879 1 1 28 TRP HZ3 H 0.415 5.196 -6.283 1.00 . A A . 28 TRP HZ3 1 1
2 1880 1 1 28 TRP N N -4.463 5.147 -5.064 1.00 . A A . 28 TRP N 1 1
2 1881 1 1 28 TRP NE1 N -2.243 9.441 -4.893 1.00 . A A . 28 TRP NE1 1 1
2 1882 1 1 28 TRP O O -6.381 7.875 -3.689 1.00 . A A . 28 TRP O 1 1
2 1883 1 1 29 ASN C C -8.432 6.596 -7.266 1.00 . A A . 29 ASN C 1 1
2 1884 1 1 29 ASN CA C -7.849 7.373 -6.082 1.00 . A A . 29 ASN CA 1 1
2 1885 1 1 29 ASN CB C -7.506 8.846 -6.392 1.00 . A A . 29 ASN CB 1 1
2 1886 1 1 29 ASN CG C -8.627 9.704 -5.820 1.00 . A A . 29 ASN CG 1 1
2 1887 1 1 29 ASN H H -6.509 5.756 -5.963 1.00 . A A . 29 ASN H 1 1
2 1888 1 1 29 ASN HA H -8.618 7.376 -5.310 1.00 . A A . 29 ASN HA 1 1
2 1889 1 1 29 ASN HB3 H -7.388 9.029 -7.460 1.00 . A A . 29 ASN HB3 1 1
2 1890 1 1 29 ASN HD21 H -7.696 9.821 -4.033 1.00 . A A . 29 ASN HD21 1 1
2 1891 1 1 29 ASN HD22 H -9.195 10.610 -4.018 1.00 . A A . 29 ASN HD22 1 1
2 1892 1 1 29 ASN N N -6.735 6.623 -5.509 1.00 . A A . 29 ASN N 1 1
2 1893 1 1 29 ASN ND2 N -8.563 10.001 -4.535 1.00 . A A . 29 ASN ND2 1 1
2 1894 1 1 29 ASN O O -8.420 5.362 -7.240 1.00 . A A . 29 ASN O 1 1
2 1895 1 1 29 ASN OD1 O -9.595 10.029 -6.501 1.00 . A A . 29 ASN OD1 1 1
2 1896 1 1 30 ASP C C -8.617 6.759 -10.660 1.00 . A A . 30 ASP C 1 1
2 1897 1 1 30 ASP CA C -9.592 6.692 -9.462 1.00 . A A . 30 ASP CA 1 1
2 1898 1 1 30 ASP CB C -10.967 7.324 -9.771 1.00 . A A . 30 ASP CB 1 1
2 1899 1 1 30 ASP CG C -12.064 6.274 -9.962 1.00 . A A . 30 ASP CG 1 1
2 1900 1 1 30 ASP H H -9.097 8.295 -8.186 1.00 . A A . 30 ASP H 1 1
2 1901 1 1 30 ASP HA H -9.760 5.633 -9.282 1.00 . A A . 30 ASP HA 1 1
2 1902 1 1 30 ASP HB3 H -10.908 7.957 -10.658 1.00 . A A . 30 ASP HB3 1 1
2 1903 1 1 30 ASP N N -9.050 7.280 -8.233 1.00 . A A . 30 ASP N 1 1
2 1904 1 1 30 ASP O O -9.030 6.484 -11.786 1.00 . A A . 30 ASP O 1 1
2 1905 1 1 30 ASP OD1 O -12.184 5.376 -9.095 1.00 . A A . 30 ASP OD1 1 1
2 1906 1 1 30 ASP OD2 O -12.874 6.382 -10.914 1.00 . A A . 30 ASP OD2 1 1
2 1907 1 1 31 GLY C C -4.862 7.395 -11.133 1.00 . A A . 31 GLY C 1 1
2 1908 1 1 31 GLY CA C -6.306 7.012 -11.527 1.00 . A A . 31 GLY CA 1 1
2 1909 1 1 31 GLY H H -7.007 7.134 -9.508 1.00 . A A . 31 GLY H 1 1
2 1910 1 1 31 GLY HA2 H -6.287 5.986 -11.899 1.00 . A A . 31 GLY HA2 1 1
2 1911 1 1 31 GLY HA3 H -6.613 7.656 -12.351 1.00 . A A . 31 GLY HA3 1 1
2 1912 1 1 31 GLY N N -7.329 7.095 -10.469 1.00 . A A . 31 GLY N 1 1
2 1913 1 1 31 GLY O O -3.925 7.180 -11.915 1.00 . A A . 31 GLY O 1 1
2 1914 1 1 32 LYS C C -2.788 6.909 -8.844 1.00 . A A . 32 LYS C 1 1
2 1915 1 1 32 LYS CA C -3.354 8.231 -9.345 1.00 . A A . 32 LYS CA 1 1
2 1916 1 1 32 LYS CB C -3.517 9.253 -8.207 1.00 . A A . 32 LYS CB 1 1
2 1917 1 1 32 LYS CD C -3.047 11.313 -9.606 1.00 . A A . 32 LYS CD 1 1
2 1918 1 1 32 LYS CE C -2.306 12.647 -9.695 1.00 . A A . 32 LYS CE 1 1
2 1919 1 1 32 LYS CG C -2.617 10.477 -8.399 1.00 . A A . 32 LYS CG 1 1
2 1920 1 1 32 LYS H H -5.430 8.297 -9.394 1.00 . A A . 32 LYS H 1 1
2 1921 1 1 32 LYS HA H -2.684 8.627 -10.107 1.00 . A A . 32 LYS HA 1 1
2 1922 1 1 32 LYS HB3 H -3.280 8.779 -7.262 1.00 . A A . 32 LYS HB3 1 1
2 1923 1 1 32 LYS HD3 H -4.107 11.509 -9.505 1.00 . A A . 32 LYS HD3 1 1
2 1924 1 1 32 LYS HE3 H -1.231 12.475 -9.648 1.00 . A A . 32 LYS HE3 1 1
2 1925 1 1 32 LYS HG3 H -1.593 10.145 -8.536 1.00 . A A . 32 LYS HG3 1 1
2 1926 1 1 32 LYS HZ1 H -3.626 13.434 -11.060 1.00 . A A . 32 LYS HZ1 1 1
2 1927 1 1 32 LYS HZ2 H -2.205 12.880 -11.734 1.00 . A A . 32 LYS HZ2 1 1
2 1928 1 1 32 LYS HZ3 H -2.254 14.307 -10.920 1.00 . A A . 32 LYS HZ3 1 1
2 1929 1 1 32 LYS N N -4.650 7.997 -9.957 1.00 . A A . 32 LYS N 1 1
2 1930 1 1 32 LYS NZ N -2.621 13.362 -10.942 1.00 . A A . 32 LYS NZ 1 1
2 1931 1 1 32 LYS O O -3.310 6.313 -7.895 1.00 . A A . 32 LYS O 1 1
2 1932 1 1 33 GLU C C 0.372 5.274 -9.597 1.00 . A A . 33 GLU C 1 1
2 1933 1 1 33 GLU CA C -1.087 5.180 -9.194 1.00 . A A . 33 GLU CA 1 1
2 1934 1 1 33 GLU CB C -1.796 3.977 -9.835 1.00 . A A . 33 GLU CB 1 1
2 1935 1 1 33 GLU CD C -3.641 3.525 -11.530 1.00 . A A . 33 GLU CD 1 1
2 1936 1 1 33 GLU CG C -2.230 4.082 -11.301 1.00 . A A . 33 GLU CG 1 1
2 1937 1 1 33 GLU H H -1.361 6.966 -10.268 1.00 . A A . 33 GLU H 1 1
2 1938 1 1 33 GLU HA H -1.110 5.031 -8.114 1.00 . A A . 33 GLU HA 1 1
2 1939 1 1 33 GLU HB3 H -2.665 3.770 -9.225 1.00 . A A . 33 GLU HB3 1 1
2 1940 1 1 33 GLU HG3 H -1.509 3.531 -11.912 1.00 . A A . 33 GLU HG3 1 1
2 1941 1 1 33 GLU N N -1.757 6.423 -9.514 1.00 . A A . 33 GLU N 1 1
2 1942 1 1 33 GLU O O 0.746 6.105 -10.433 1.00 . A A . 33 GLU O 1 1
2 1943 1 1 33 GLU OE1 O -4.614 4.134 -11.036 1.00 . A A . 33 GLU OE1 1 1
2 1944 1 1 33 GLU OE2 O -3.742 2.474 -12.209 1.00 . A A . 33 GLU OE2 1 1
2 1945 1 1 34 GLN C C 3.054 2.872 -8.963 1.00 . A A . 34 GLN C 1 1
2 1946 1 1 34 GLN CA C 2.627 4.321 -9.214 1.00 . A A . 34 GLN CA 1 1
2 1947 1 1 34 GLN CB C 3.380 5.361 -8.352 1.00 . A A . 34 GLN CB 1 1
2 1948 1 1 34 GLN CD C 4.486 4.031 -6.469 1.00 . A A . 34 GLN CD 1 1
2 1949 1 1 34 GLN CG C 3.441 5.080 -6.837 1.00 . A A . 34 GLN CG 1 1
2 1950 1 1 34 GLN H H 0.760 3.725 -8.383 1.00 . A A . 34 GLN H 1 1
2 1951 1 1 34 GLN HA H 2.823 4.549 -10.260 1.00 . A A . 34 GLN HA 1 1
2 1952 1 1 34 GLN HB3 H 2.902 6.328 -8.498 1.00 . A A . 34 GLN HB3 1 1
2 1953 1 1 34 GLN HE21 H 6.006 5.225 -7.083 1.00 . A A . 34 GLN HE21 1 1
2 1954 1 1 34 GLN HE22 H 6.427 3.553 -6.683 1.00 . A A . 34 GLN HE22 1 1
2 1955 1 1 34 GLN HG3 H 2.473 4.736 -6.494 1.00 . A A . 34 GLN HG3 1 1
2 1956 1 1 34 GLN N N 1.190 4.427 -8.985 1.00 . A A . 34 GLN N 1 1
2 1957 1 1 34 GLN NE2 N 5.746 4.298 -6.745 1.00 . A A . 34 GLN NE2 1 1
2 1958 1 1 34 GLN O O 2.209 2.038 -8.610 1.00 . A A . 34 GLN O 1 1
2 1959 1 1 34 GLN OE1 O 4.163 2.943 -6.011 1.00 . A A . 34 GLN OE1 1 1
2 1960 1 1 35 THR C C 6.089 1.297 -7.958 1.00 . A A . 35 THR C 1 1
2 1961 1 1 35 THR CA C 4.870 1.238 -8.871 1.00 . A A . 35 THR CA 1 1
2 1962 1 1 35 THR CB C 5.183 0.533 -10.195 1.00 . A A . 35 THR CB 1 1
2 1963 1 1 35 THR CG2 C 3.917 0.426 -11.040 1.00 . A A . 35 THR CG2 1 1
2 1964 1 1 35 THR H H 5.001 3.257 -9.479 1.00 . A A . 35 THR H 1 1
2 1965 1 1 35 THR HA H 4.101 0.669 -8.362 1.00 . A A . 35 THR HA 1 1
2 1966 1 1 35 THR HB H 5.551 -0.472 -9.985 1.00 . A A . 35 THR HB 1 1
2 1967 1 1 35 THR HG1 H 6.853 1.501 -10.318 1.00 . A A . 35 THR HG1 1 1
2 1968 1 1 35 THR HG21 H 3.629 1.419 -11.386 1.00 . A A . 35 THR HG21 1 1
2 1969 1 1 35 THR HG22 H 3.108 0.031 -10.430 1.00 . A A . 35 THR HG22 1 1
2 1970 1 1 35 THR HG23 H 4.097 -0.224 -11.892 1.00 . A A . 35 THR HG23 1 1
2 1971 1 1 35 THR N N 4.342 2.567 -9.131 1.00 . A A . 35 THR N 1 1
2 1972 1 1 35 THR O O 7.028 2.055 -8.226 1.00 . A A . 35 THR O 1 1
2 1973 1 1 35 THR OG1 O 6.145 1.260 -10.935 1.00 . A A . 35 THR OG1 1 1
2 1974 1 1 36 VAL C C 8.205 -0.662 -6.987 1.00 . A A . 36 VAL C 1 1
2 1975 1 1 36 VAL CA C 7.317 0.235 -6.139 1.00 . A A . 36 VAL CA 1 1
2 1976 1 1 36 VAL CB C 6.981 -0.429 -4.794 1.00 . A A . 36 VAL CB 1 1
2 1977 1 1 36 VAL CG1 C 8.228 -0.631 -3.921 1.00 . A A . 36 VAL CG1 1 1
2 1978 1 1 36 VAL CG2 C 5.977 0.422 -4.013 1.00 . A A . 36 VAL CG2 1 1
2 1979 1 1 36 VAL H H 5.334 -0.163 -6.790 1.00 . A A . 36 VAL H 1 1
2 1980 1 1 36 VAL HA H 7.817 1.186 -5.951 1.00 . A A . 36 VAL HA 1 1
2 1981 1 1 36 VAL HB H 6.543 -1.407 -4.982 1.00 . A A . 36 VAL HB 1 1
2 1982 1 1 36 VAL HG11 H 8.719 0.328 -3.758 1.00 . A A . 36 VAL HG11 1 1
2 1983 1 1 36 VAL HG12 H 7.952 -1.056 -2.958 1.00 . A A . 36 VAL HG12 1 1
2 1984 1 1 36 VAL HG13 H 8.928 -1.311 -4.403 1.00 . A A . 36 VAL HG13 1 1
2 1985 1 1 36 VAL HG21 H 5.007 0.418 -4.508 1.00 . A A . 36 VAL HG21 1 1
2 1986 1 1 36 VAL HG22 H 5.867 0.044 -3.002 1.00 . A A . 36 VAL HG22 1 1
2 1987 1 1 36 VAL HG23 H 6.339 1.447 -3.979 1.00 . A A . 36 VAL HG23 1 1
2 1988 1 1 36 VAL N N 6.111 0.474 -6.913 1.00 . A A . 36 VAL N 1 1
2 1989 1 1 36 VAL O O 7.710 -1.649 -7.545 1.00 . A A . 36 VAL O 1 1
2 1990 1 1 37 ASN C C 10.563 -2.495 -6.967 1.00 . A A . 37 ASN C 1 1
2 1991 1 1 37 ASN CA C 10.542 -1.132 -7.643 1.00 . A A . 37 ASN CA 1 1
2 1992 1 1 37 ASN CB C 11.899 -0.418 -7.555 1.00 . A A . 37 ASN CB 1 1
2 1993 1 1 37 ASN CG C 13.005 -1.249 -8.199 1.00 . A A . 37 ASN CG 1 1
2 1994 1 1 37 ASN H H 9.792 0.509 -6.539 1.00 . A A . 37 ASN H 1 1
2 1995 1 1 37 ASN HA H 10.299 -1.278 -8.698 1.00 . A A . 37 ASN HA 1 1
2 1996 1 1 37 ASN HB3 H 12.158 -0.193 -6.520 1.00 . A A . 37 ASN HB3 1 1
2 1997 1 1 37 ASN HD21 H 13.913 -1.652 -6.418 1.00 . A A . 37 ASN HD21 1 1
2 1998 1 1 37 ASN HD22 H 14.695 -2.321 -7.835 1.00 . A A . 37 ASN HD22 1 1
2 1999 1 1 37 ASN N N 9.497 -0.326 -7.036 1.00 . A A . 37 ASN N 1 1
2 2000 1 1 37 ASN ND2 N 13.890 -1.851 -7.420 1.00 . A A . 37 ASN ND2 1 1
2 2001 1 1 37 ASN O O 9.962 -3.432 -7.484 1.00 . A A . 37 ASN O 1 1
2 2002 1 1 37 ASN OD1 O 13.063 -1.343 -9.417 1.00 . A A . 37 ASN OD1 1 1
2 2003 1 1 38 THR C C 11.329 -3.623 -3.616 1.00 . A A . 38 THR C 1 1
2 2004 1 1 38 THR CA C 11.382 -3.888 -5.123 1.00 . A A . 38 THR CA 1 1
2 2005 1 1 38 THR CB C 12.692 -4.540 -5.627 1.00 . A A . 38 THR CB 1 1
2 2006 1 1 38 THR CG2 C 12.912 -5.979 -5.177 1.00 . A A . 38 THR CG2 1 1
2 2007 1 1 38 THR H H 11.661 -1.831 -5.370 1.00 . A A . 38 THR H 1 1
2 2008 1 1 38 THR HA H 10.544 -4.529 -5.362 1.00 . A A . 38 THR HA 1 1
2 2009 1 1 38 THR HB H 13.525 -3.942 -5.285 1.00 . A A . 38 THR HB 1 1
2 2010 1 1 38 THR HG1 H 13.053 -3.730 -7.359 1.00 . A A . 38 THR HG1 1 1
2 2011 1 1 38 THR HG21 H 12.125 -6.613 -5.581 1.00 . A A . 38 THR HG21 1 1
2 2012 1 1 38 THR HG22 H 12.917 -6.030 -4.090 1.00 . A A . 38 THR HG22 1 1
2 2013 1 1 38 THR HG23 H 13.875 -6.330 -5.551 1.00 . A A . 38 THR HG23 1 1
2 2014 1 1 38 THR N N 11.210 -2.621 -5.811 1.00 . A A . 38 THR N 1 1
2 2015 1 1 38 THR O O 11.579 -2.500 -3.162 1.00 . A A . 38 THR O 1 1
2 2016 1 1 38 THR OG1 O 12.747 -4.589 -7.038 1.00 . A A . 38 THR OG1 1 1
2 2017 1 1 39 LEU C C 11.192 -6.026 -0.917 1.00 . A A . 39 LEU C 1 1
2 2018 1 1 39 LEU CA C 10.837 -4.625 -1.391 1.00 . A A . 39 LEU CA 1 1
2 2019 1 1 39 LEU CB C 9.412 -4.205 -0.970 1.00 . A A . 39 LEU CB 1 1
2 2020 1 1 39 LEU CD1 C 10.121 -1.835 -0.273 1.00 . A A . 39 LEU CD1 1 1
2 2021 1 1 39 LEU CD2 C 7.794 -2.592 0.074 1.00 . A A . 39 LEU CD2 1 1
2 2022 1 1 39 LEU CG C 9.252 -3.057 0.044 1.00 . A A . 39 LEU CG 1 1
2 2023 1 1 39 LEU H H 10.768 -5.535 -3.291 1.00 . A A . 39 LEU H 1 1
2 2024 1 1 39 LEU HA H 11.569 -3.929 -0.995 1.00 . A A . 39 LEU HA 1 1
2 2025 1 1 39 LEU HB3 H 8.876 -5.071 -0.582 1.00 . A A . 39 LEU HB3 1 1
2 2026 1 1 39 LEU HD11 H 11.176 -2.074 -0.182 1.00 . A A . 39 LEU HD11 1 1
2 2027 1 1 39 LEU HD12 H 9.917 -1.036 0.434 1.00 . A A . 39 LEU HD12 1 1
2 2028 1 1 39 LEU HD13 H 9.926 -1.482 -1.285 1.00 . A A . 39 LEU HD13 1 1
2 2029 1 1 39 LEU HD21 H 7.542 -2.088 -0.856 1.00 . A A . 39 LEU HD21 1 1
2 2030 1 1 39 LEU HD22 H 7.657 -1.909 0.912 1.00 . A A . 39 LEU HD22 1 1
2 2031 1 1 39 LEU HD23 H 7.133 -3.447 0.206 1.00 . A A . 39 LEU HD23 1 1
2 2032 1 1 39 LEU HG H 9.471 -3.422 1.039 1.00 . A A . 39 LEU HG 1 1
2 2033 1 1 39 LEU N N 10.962 -4.643 -2.842 1.00 . A A . 39 LEU N 1 1
2 2034 1 1 39 LEU O O 10.479 -6.989 -1.207 1.00 . A A . 39 LEU O 1 1
2 2035 1 1 40 GLY C C 11.868 -7.773 1.522 1.00 . A A . 40 GLY C 1 1
2 2036 1 1 40 GLY CA C 12.803 -7.346 0.392 1.00 . A A . 40 GLY CA 1 1
2 2037 1 1 40 GLY H H 12.805 -5.266 -0.009 1.00 . A A . 40 GLY H 1 1
2 2038 1 1 40 GLY HA2 H 12.876 -8.142 -0.349 1.00 . A A . 40 GLY HA2 1 1
2 2039 1 1 40 GLY HA3 H 13.787 -7.139 0.808 1.00 . A A . 40 GLY HA3 1 1
2 2040 1 1 40 GLY N N 12.330 -6.128 -0.241 1.00 . A A . 40 GLY N 1 1
2 2041 1 1 40 GLY O O 10.955 -7.038 1.904 1.00 . A A . 40 GLY O 1 1
2 2042 1 1 41 SER C C 11.682 -8.357 4.416 1.00 . A A . 41 SER C 1 1
2 2043 1 1 41 SER CA C 11.400 -9.376 3.302 1.00 . A A . 41 SER CA 1 1
2 2044 1 1 41 SER CB C 11.833 -10.801 3.677 1.00 . A A . 41 SER CB 1 1
2 2045 1 1 41 SER H H 12.889 -9.516 1.848 1.00 . A A . 41 SER H 1 1
2 2046 1 1 41 SER HA H 10.326 -9.388 3.111 1.00 . A A . 41 SER HA 1 1
2 2047 1 1 41 SER HB3 H 11.129 -11.508 3.235 1.00 . A A . 41 SER HB3 1 1
2 2048 1 1 41 SER HG H 13.490 -11.815 3.806 1.00 . A A . 41 SER HG 1 1
2 2049 1 1 41 SER N N 12.090 -8.952 2.093 1.00 . A A . 41 SER N 1 1
2 2050 1 1 41 SER O O 12.835 -7.976 4.634 1.00 . A A . 41 SER O 1 1
2 2051 1 1 41 SER OG O 13.138 -11.113 3.203 1.00 . A A . 41 SER OG 1 1
2 2052 1 1 42 HIS C C 11.215 -5.495 5.575 1.00 . A A . 42 HIS C 1 1
2 2053 1 1 42 HIS CA C 10.593 -6.818 6.068 1.00 . A A . 42 HIS CA 1 1
2 2054 1 1 42 HIS CB C 11.120 -7.320 7.424 1.00 . A A . 42 HIS CB 1 1
2 2055 1 1 42 HIS CD2 C 9.694 -9.417 7.872 1.00 . A A . 42 HIS CD2 1 1
2 2056 1 1 42 HIS CE1 C 8.607 -8.766 9.673 1.00 . A A . 42 HIS CE1 1 1
2 2057 1 1 42 HIS CG C 10.112 -8.152 8.184 1.00 . A A . 42 HIS CG 1 1
2 2058 1 1 42 HIS H H 9.699 -8.187 4.767 1.00 . A A . 42 HIS H 1 1
2 2059 1 1 42 HIS HA H 9.543 -6.585 6.233 1.00 . A A . 42 HIS HA 1 1
2 2060 1 1 42 HIS HB3 H 11.367 -6.468 8.055 1.00 . A A . 42 HIS HB3 1 1
2 2061 1 1 42 HIS HD1 H 9.317 -6.805 9.691 1.00 . A A . 42 HIS HD1 1 1
2 2062 1 1 42 HIS HD2 H 9.992 -9.984 7.006 1.00 . A A . 42 HIS HD2 1 1
2 2063 1 1 42 HIS HE1 H 7.908 -8.726 10.500 1.00 . A A . 42 HIS HE1 1 1
2 2064 1 1 42 HIS N N 10.619 -7.895 5.081 1.00 . A A . 42 HIS N 1 1
2 2065 1 1 42 HIS ND1 N 9.403 -7.750 9.299 1.00 . A A . 42 HIS ND1 1 1
2 2066 1 1 42 HIS NE2 N 8.774 -9.815 8.847 1.00 . A A . 42 HIS NE2 1 1
2 2067 1 1 42 HIS O O 11.549 -4.634 6.393 1.00 . A A . 42 HIS O 1 1
2 2068 1 1 43 ASP C C 10.425 -3.079 3.809 1.00 . A A . 43 ASP C 1 1
2 2069 1 1 43 ASP CA C 11.638 -3.989 3.685 1.00 . A A . 43 ASP CA 1 1
2 2070 1 1 43 ASP CB C 12.073 -4.100 2.214 1.00 . A A . 43 ASP CB 1 1
2 2071 1 1 43 ASP CG C 12.939 -2.977 1.641 1.00 . A A . 43 ASP CG 1 1
2 2072 1 1 43 ASP H H 11.031 -6.019 3.615 1.00 . A A . 43 ASP H 1 1
2 2073 1 1 43 ASP HA H 12.452 -3.550 4.249 1.00 . A A . 43 ASP HA 1 1
2 2074 1 1 43 ASP HB3 H 11.217 -4.281 1.580 1.00 . A A . 43 ASP HB3 1 1
2 2075 1 1 43 ASP N N 11.343 -5.301 4.257 1.00 . A A . 43 ASP N 1 1
2 2076 1 1 43 ASP O O 9.300 -3.503 4.101 1.00 . A A . 43 ASP O 1 1
2 2077 1 1 43 ASP OD1 O 13.169 -1.950 2.305 1.00 . A A . 43 ASP OD1 1 1
2 2078 1 1 43 ASP OD2 O 13.416 -3.141 0.491 1.00 . A A . 43 ASP OD2 1 1
2 2079 1 1 44 SER C C 10.105 0.418 2.659 1.00 . A A . 44 SER C 1 1
2 2080 1 1 44 SER CA C 9.644 -0.779 3.480 1.00 . A A . 44 SER CA 1 1
2 2081 1 1 44 SER CB C 9.280 -0.345 4.908 1.00 . A A . 44 SER CB 1 1
2 2082 1 1 44 SER H H 11.602 -1.663 3.141 1.00 . A A . 44 SER H 1 1
2 2083 1 1 44 SER HA H 8.759 -1.199 3.005 1.00 . A A . 44 SER HA 1 1
2 2084 1 1 44 SER HB3 H 8.882 -1.201 5.447 1.00 . A A . 44 SER HB3 1 1
2 2085 1 1 44 SER HG H 10.099 0.671 6.394 1.00 . A A . 44 SER HG 1 1
2 2086 1 1 44 SER N N 10.662 -1.813 3.519 1.00 . A A . 44 SER N 1 1
2 2087 1 1 44 SER O O 11.295 0.618 2.429 1.00 . A A . 44 SER O 1 1
2 2088 1 1 44 SER OG O 10.401 0.180 5.595 1.00 . A A . 44 SER OG 1 1
2 2089 1 1 45 ILE C C 8.267 3.475 1.778 1.00 . A A . 45 ILE C 1 1
2 2090 1 1 45 ILE CA C 9.446 2.536 1.619 1.00 . A A . 45 ILE CA 1 1
2 2091 1 1 45 ILE CB C 9.818 2.329 0.137 1.00 . A A . 45 ILE CB 1 1
2 2092 1 1 45 ILE CD1 C 10.713 3.611 -1.862 1.00 . A A . 45 ILE CD1 1 1
2 2093 1 1 45 ILE CG1 C 10.153 3.708 -0.459 1.00 . A A . 45 ILE CG1 1 1
2 2094 1 1 45 ILE CG2 C 8.738 1.576 -0.666 1.00 . A A . 45 ILE CG2 1 1
2 2095 1 1 45 ILE H H 8.188 1.043 2.483 1.00 . A A . 45 ILE H 1 1
2 2096 1 1 45 ILE HA H 10.294 2.999 2.131 1.00 . A A . 45 ILE HA 1 1
2 2097 1 1 45 ILE HB H 10.726 1.733 0.108 1.00 . A A . 45 ILE HB 1 1
2 2098 1 1 45 ILE HD11 H 11.041 4.605 -2.142 1.00 . A A . 45 ILE HD11 1 1
2 2099 1 1 45 ILE HD12 H 11.561 2.933 -1.859 1.00 . A A . 45 ILE HD12 1 1
2 2100 1 1 45 ILE HD13 H 9.945 3.268 -2.552 1.00 . A A . 45 ILE HD13 1 1
2 2101 1 1 45 ILE HG13 H 10.901 4.197 0.166 1.00 . A A . 45 ILE HG13 1 1
2 2102 1 1 45 ILE HG21 H 8.457 0.652 -0.163 1.00 . A A . 45 ILE HG21 1 1
2 2103 1 1 45 ILE HG22 H 7.848 2.194 -0.773 1.00 . A A . 45 ILE HG22 1 1
2 2104 1 1 45 ILE HG23 H 9.119 1.329 -1.654 1.00 . A A . 45 ILE HG23 1 1
2 2105 1 1 45 ILE N N 9.158 1.266 2.271 1.00 . A A . 45 ILE N 1 1
2 2106 1 1 45 ILE O O 7.118 3.075 1.609 1.00 . A A . 45 ILE O 1 1
2 2107 1 1 46 ASP C C 7.778 6.722 1.073 1.00 . A A . 46 ASP C 1 1
2 2108 1 1 46 ASP CA C 7.651 5.818 2.273 1.00 . A A . 46 ASP CA 1 1
2 2109 1 1 46 ASP CB C 7.878 6.592 3.567 1.00 . A A . 46 ASP CB 1 1
2 2110 1 1 46 ASP CG C 9.283 7.137 3.839 1.00 . A A . 46 ASP CG 1 1
2 2111 1 1 46 ASP H H 9.547 4.983 2.149 1.00 . A A . 46 ASP H 1 1
2 2112 1 1 46 ASP HA H 6.636 5.431 2.305 1.00 . A A . 46 ASP HA 1 1
2 2113 1 1 46 ASP HB3 H 7.572 5.974 4.393 1.00 . A A . 46 ASP HB3 1 1
2 2114 1 1 46 ASP N N 8.570 4.720 2.107 1.00 . A A . 46 ASP N 1 1
2 2115 1 1 46 ASP O O 8.748 7.475 0.940 1.00 . A A . 46 ASP O 1 1
2 2116 1 1 46 ASP OD1 O 10.290 6.427 3.626 1.00 . A A . 46 ASP OD1 1 1
2 2117 1 1 46 ASP OD2 O 9.359 8.250 4.420 1.00 . A A . 46 ASP OD2 1 1
2 2118 1 1 47 PHE C C 5.350 8.348 -0.906 1.00 . A A . 47 PHE C 1 1
2 2119 1 1 47 PHE CA C 6.677 7.592 -0.922 1.00 . A A . 47 PHE CA 1 1
2 2120 1 1 47 PHE CB C 6.974 6.942 -2.287 1.00 . A A . 47 PHE CB 1 1
2 2121 1 1 47 PHE CD1 C 4.813 5.998 -3.188 1.00 . A A . 47 PHE CD1 1 1
2 2122 1 1 47 PHE CD2 C 6.481 4.488 -2.243 1.00 . A A . 47 PHE CD2 1 1
2 2123 1 1 47 PHE CE1 C 3.916 4.924 -3.313 1.00 . A A . 47 PHE CE1 1 1
2 2124 1 1 47 PHE CE2 C 5.575 3.422 -2.345 1.00 . A A . 47 PHE CE2 1 1
2 2125 1 1 47 PHE CG C 6.082 5.779 -2.623 1.00 . A A . 47 PHE CG 1 1
2 2126 1 1 47 PHE CZ C 4.291 3.653 -2.857 1.00 . A A . 47 PHE CZ 1 1
2 2127 1 1 47 PHE H H 6.018 5.988 0.520 1.00 . A A . 47 PHE H 1 1
2 2128 1 1 47 PHE HA H 7.450 8.349 -0.808 1.00 . A A . 47 PHE HA 1 1
2 2129 1 1 47 PHE HB3 H 8.016 6.606 -2.311 1.00 . A A . 47 PHE HB3 1 1
2 2130 1 1 47 PHE HD1 H 4.508 6.996 -3.478 1.00 . A A . 47 PHE HD1 1 1
2 2131 1 1 47 PHE HD2 H 7.451 4.334 -1.792 1.00 . A A . 47 PHE HD2 1 1
2 2132 1 1 47 PHE HE1 H 2.928 5.070 -3.734 1.00 . A A . 47 PHE HE1 1 1
2 2133 1 1 47 PHE HE2 H 5.836 2.439 -1.978 1.00 . A A . 47 PHE HE2 1 1
2 2134 1 1 47 PHE HZ H 3.587 2.850 -2.868 1.00 . A A . 47 PHE HZ 1 1
2 2135 1 1 47 PHE N N 6.765 6.644 0.214 1.00 . A A . 47 PHE N 1 1
2 2136 1 1 47 PHE O O 4.356 7.871 -0.365 1.00 . A A . 47 PHE O 1 1
2 2137 1 1 48 SER C C 3.146 10.276 -2.389 1.00 . A A . 48 SER C 1 1
2 2138 1 1 48 SER CA C 4.268 10.529 -1.376 1.00 . A A . 48 SER CA 1 1
2 2139 1 1 48 SER CB C 4.932 11.893 -1.574 1.00 . A A . 48 SER CB 1 1
2 2140 1 1 48 SER H H 6.144 9.831 -2.019 1.00 . A A . 48 SER H 1 1
2 2141 1 1 48 SER HA H 3.858 10.471 -0.370 1.00 . A A . 48 SER HA 1 1
2 2142 1 1 48 SER HB3 H 5.164 12.025 -2.627 1.00 . A A . 48 SER HB3 1 1
2 2143 1 1 48 SER HG H 4.119 12.883 -0.133 1.00 . A A . 48 SER HG 1 1
2 2144 1 1 48 SER N N 5.336 9.546 -1.486 1.00 . A A . 48 SER N 1 1
2 2145 1 1 48 SER O O 3.224 9.339 -3.188 1.00 . A A . 48 SER O 1 1
2 2146 1 1 48 SER OG O 4.135 12.962 -1.113 1.00 . A A . 48 SER OG 1 1
2 2147 1 1 49 SER C C 0.903 12.551 -3.904 1.00 . A A . 49 SER C 1 1
2 2148 1 1 49 SER CA C 1.038 11.142 -3.339 1.00 . A A . 49 SER CA 1 1
2 2149 1 1 49 SER CB C -0.244 10.713 -2.621 1.00 . A A . 49 SER CB 1 1
2 2150 1 1 49 SER H H 2.141 11.948 -1.795 1.00 . A A . 49 SER H 1 1
2 2151 1 1 49 SER HA H 1.245 10.444 -4.150 1.00 . A A . 49 SER HA 1 1
2 2152 1 1 49 SER HB3 H -0.157 9.672 -2.322 1.00 . A A . 49 SER HB3 1 1
2 2153 1 1 49 SER HG H 0.242 11.550 -0.913 1.00 . A A . 49 SER HG 1 1
2 2154 1 1 49 SER N N 2.126 11.131 -2.389 1.00 . A A . 49 SER N 1 1
2 2155 1 1 49 SER O O 1.183 13.538 -3.217 1.00 . A A . 49 SER O 1 1
2 2156 1 1 49 SER OG O -0.547 11.514 -1.493 1.00 . A A . 49 SER OG 1 1
2 2157 1 1 50 ASP C C -1.426 14.396 -5.088 1.00 . A A . 50 ASP C 1 1
2 2158 1 1 50 ASP CA C -0.093 13.933 -5.692 1.00 . A A . 50 ASP CA 1 1
2 2159 1 1 50 ASP CB C -0.217 13.791 -7.211 1.00 . A A . 50 ASP CB 1 1
2 2160 1 1 50 ASP CG C -0.308 15.167 -7.889 1.00 . A A . 50 ASP CG 1 1
2 2161 1 1 50 ASP H H 0.278 11.837 -5.688 1.00 . A A . 50 ASP H 1 1
2 2162 1 1 50 ASP HA H 0.639 14.705 -5.481 1.00 . A A . 50 ASP HA 1 1
2 2163 1 1 50 ASP HB3 H -1.105 13.193 -7.416 1.00 . A A . 50 ASP HB3 1 1
2 2164 1 1 50 ASP N N 0.370 12.667 -5.118 1.00 . A A . 50 ASP N 1 1
2 2165 1 1 50 ASP O O -2.219 15.045 -5.766 1.00 . A A . 50 ASP O 1 1
2 2166 1 1 50 ASP OD1 O 0.554 16.033 -7.590 1.00 . A A . 50 ASP OD1 1 1
2 2167 1 1 50 ASP OD2 O -1.159 15.356 -8.794 1.00 . A A . 50 ASP OD2 1 1
2 2168 1 1 51 ALA C C -2.895 14.887 -1.920 1.00 . A A . 51 ALA C 1 1
2 2169 1 1 51 ALA CA C -3.046 14.158 -3.247 1.00 . A A . 51 ALA CA 1 1
2 2170 1 1 51 ALA CB C -3.686 12.778 -3.065 1.00 . A A . 51 ALA CB 1 1
2 2171 1 1 51 ALA H H -1.030 13.574 -3.277 1.00 . A A . 51 ALA H 1 1
2 2172 1 1 51 ALA HA H -3.688 14.751 -3.898 1.00 . A A . 51 ALA HA 1 1
2 2173 1 1 51 ALA HB1 H -3.096 12.172 -2.376 1.00 . A A . 51 ALA HB1 1 1
2 2174 1 1 51 ALA HB2 H -4.693 12.893 -2.662 1.00 . A A . 51 ALA HB2 1 1
2 2175 1 1 51 ALA HB3 H -3.750 12.278 -4.031 1.00 . A A . 51 ALA HB3 1 1
2 2176 1 1 51 ALA N N -1.743 13.990 -3.861 1.00 . A A . 51 ALA N 1 1
2 2177 1 1 51 ALA O O -1.854 14.807 -1.259 1.00 . A A . 51 ALA O 1 1
2 2178 1 1 52 GLY C C -4.735 15.277 0.787 1.00 . A A . 52 GLY C 1 1
2 2179 1 1 52 GLY CA C -4.088 16.205 -0.229 1.00 . A A . 52 GLY CA 1 1
2 2180 1 1 52 GLY H H -4.756 15.598 -2.158 1.00 . A A . 52 GLY H 1 1
2 2181 1 1 52 GLY HA2 H -3.103 16.480 0.133 1.00 . A A . 52 GLY HA2 1 1
2 2182 1 1 52 GLY HA3 H -4.691 17.107 -0.328 1.00 . A A . 52 GLY HA3 1 1
2 2183 1 1 52 GLY N N -3.964 15.572 -1.527 1.00 . A A . 52 GLY N 1 1
2 2184 1 1 52 GLY O O -4.408 15.346 1.972 1.00 . A A . 52 GLY O 1 1
2 2185 1 1 53 SER C C -6.650 12.207 0.342 1.00 . A A . 53 SER C 1 1
2 2186 1 1 53 SER CA C -6.248 13.400 1.199 1.00 . A A . 53 SER CA 1 1
2 2187 1 1 53 SER CB C -7.443 13.970 1.988 1.00 . A A . 53 SER CB 1 1
2 2188 1 1 53 SER H H -5.853 14.341 -0.635 1.00 . A A . 53 SER H 1 1
2 2189 1 1 53 SER HA H -5.493 13.059 1.910 1.00 . A A . 53 SER HA 1 1
2 2190 1 1 53 SER HB3 H -7.057 14.513 2.852 1.00 . A A . 53 SER HB3 1 1
2 2191 1 1 53 SER HG H -9.148 14.866 1.665 1.00 . A A . 53 SER HG 1 1
2 2192 1 1 53 SER N N -5.647 14.412 0.352 1.00 . A A . 53 SER N 1 1
2 2193 1 1 53 SER O O -6.987 12.368 -0.835 1.00 . A A . 53 SER O 1 1
2 2194 1 1 53 SER OG O -8.268 14.850 1.229 1.00 . A A . 53 SER OG 1 1
2 2195 1 1 54 VAL C C -8.126 9.139 1.136 1.00 . A A . 54 VAL C 1 1
2 2196 1 1 54 VAL CA C -6.981 9.749 0.329 1.00 . A A . 54 VAL CA 1 1
2 2197 1 1 54 VAL CB C -5.721 8.850 0.358 1.00 . A A . 54 VAL CB 1 1
2 2198 1 1 54 VAL CG1 C -6.001 7.464 -0.243 1.00 . A A . 54 VAL CG1 1 1
2 2199 1 1 54 VAL CG2 C -4.533 9.484 -0.382 1.00 . A A . 54 VAL CG2 1 1
2 2200 1 1 54 VAL H H -6.409 10.989 1.935 1.00 . A A . 54 VAL H 1 1
2 2201 1 1 54 VAL HA H -7.295 9.907 -0.710 1.00 . A A . 54 VAL HA 1 1
2 2202 1 1 54 VAL HB H -5.421 8.702 1.397 1.00 . A A . 54 VAL HB 1 1
2 2203 1 1 54 VAL HG11 H -6.370 7.550 -1.267 1.00 . A A . 54 VAL HG11 1 1
2 2204 1 1 54 VAL HG12 H -5.090 6.868 -0.254 1.00 . A A . 54 VAL HG12 1 1
2 2205 1 1 54 VAL HG13 H -6.733 6.928 0.357 1.00 . A A . 54 VAL HG13 1 1
2 2206 1 1 54 VAL HG21 H -3.677 8.807 -0.371 1.00 . A A . 54 VAL HG21 1 1
2 2207 1 1 54 VAL HG22 H -4.817 9.708 -1.409 1.00 . A A . 54 VAL HG22 1 1
2 2208 1 1 54 VAL HG23 H -4.232 10.409 0.107 1.00 . A A . 54 VAL HG23 1 1
2 2209 1 1 54 VAL N N -6.666 11.025 0.953 1.00 . A A . 54 VAL N 1 1
2 2210 1 1 54 VAL O O -8.120 9.195 2.369 1.00 . A A . 54 VAL O 1 1
2 2211 1 1 55 TYR C C -10.510 6.470 0.489 1.00 . A A . 55 TYR C 1 1
2 2212 1 1 55 TYR CA C -10.233 7.853 1.093 1.00 . A A . 55 TYR CA 1 1
2 2213 1 1 55 TYR CB C -11.451 8.779 1.117 1.00 . A A . 55 TYR CB 1 1
2 2214 1 1 55 TYR CD1 C -11.909 8.706 -1.398 1.00 . A A . 55 TYR CD1 1 1
2 2215 1 1 55 TYR CD2 C -11.963 10.839 -0.233 1.00 . A A . 55 TYR CD2 1 1
2 2216 1 1 55 TYR CE1 C -12.172 9.359 -2.617 1.00 . A A . 55 TYR CE1 1 1
2 2217 1 1 55 TYR CE2 C -12.245 11.493 -1.440 1.00 . A A . 55 TYR CE2 1 1
2 2218 1 1 55 TYR CG C -11.791 9.447 -0.205 1.00 . A A . 55 TYR CG 1 1
2 2219 1 1 55 TYR CZ C -12.347 10.760 -2.644 1.00 . A A . 55 TYR CZ 1 1
2 2220 1 1 55 TYR H H -9.123 8.621 -0.548 1.00 . A A . 55 TYR H 1 1
2 2221 1 1 55 TYR HA H -9.997 7.689 2.138 1.00 . A A . 55 TYR HA 1 1
2 2222 1 1 55 TYR HB3 H -11.230 9.550 1.856 1.00 . A A . 55 TYR HB3 1 1
2 2223 1 1 55 TYR HD1 H -11.821 7.628 -1.383 1.00 . A A . 55 TYR HD1 1 1
2 2224 1 1 55 TYR HD2 H -11.864 11.424 0.672 1.00 . A A . 55 TYR HD2 1 1
2 2225 1 1 55 TYR HE1 H -12.250 8.786 -3.528 1.00 . A A . 55 TYR HE1 1 1
2 2226 1 1 55 TYR HE2 H -12.348 12.562 -1.416 1.00 . A A . 55 TYR HE2 1 1
2 2227 1 1 55 TYR HH H -12.874 12.320 -3.656 1.00 . A A . 55 TYR HH 1 1
2 2228 1 1 55 TYR N N -9.103 8.534 0.458 1.00 . A A . 55 TYR N 1 1
2 2229 1 1 55 TYR O O -11.512 5.835 0.823 1.00 . A A . 55 TYR O 1 1
2 2230 1 1 55 TYR OH O -12.605 11.398 -3.824 1.00 . A A . 55 TYR OH 1 1
2 2231 1 1 56 LYS C C -8.274 4.299 -1.416 1.00 . A A . 56 LYS C 1 1
2 2232 1 1 56 LYS CA C -9.702 4.694 -1.080 1.00 . A A . 56 LYS CA 1 1
2 2233 1 1 56 LYS CB C -10.593 4.769 -2.336 1.00 . A A . 56 LYS CB 1 1
2 2234 1 1 56 LYS CD C -11.213 6.030 -4.489 1.00 . A A . 56 LYS CD 1 1
2 2235 1 1 56 LYS CE C -11.475 4.805 -5.376 1.00 . A A . 56 LYS CE 1 1
2 2236 1 1 56 LYS CG C -10.148 5.794 -3.405 1.00 . A A . 56 LYS CG 1 1
2 2237 1 1 56 LYS H H -8.816 6.522 -0.646 1.00 . A A . 56 LYS H 1 1
2 2238 1 1 56 LYS HA H -10.104 3.938 -0.408 1.00 . A A . 56 LYS HA 1 1
2 2239 1 1 56 LYS HB3 H -11.605 5.001 -2.010 1.00 . A A . 56 LYS HB3 1 1
2 2240 1 1 56 LYS HD3 H -10.890 6.856 -5.126 1.00 . A A . 56 LYS HD3 1 1
2 2241 1 1 56 LYS HE3 H -11.788 3.981 -4.734 1.00 . A A . 56 LYS HE3 1 1
2 2242 1 1 56 LYS HG3 H -9.221 5.467 -3.873 1.00 . A A . 56 LYS HG3 1 1
2 2243 1 1 56 LYS HZ1 H -12.185 5.350 -7.271 1.00 . A A . 56 LYS HZ1 1 1
2 2244 1 1 56 LYS HZ2 H -13.198 5.772 -6.035 1.00 . A A . 56 LYS HZ2 1 1
2 2245 1 1 56 LYS HZ3 H -13.080 4.211 -6.535 1.00 . A A . 56 LYS HZ3 1 1
2 2246 1 1 56 LYS N N -9.654 5.998 -0.422 1.00 . A A . 56 LYS N 1 1
2 2247 1 1 56 LYS NZ N -12.549 5.061 -6.362 1.00 . A A . 56 LYS NZ 1 1
2 2248 1 1 56 LYS O O -7.437 5.178 -1.617 1.00 . A A . 56 LYS O 1 1
2 2249 1 1 57 MET C C -6.776 1.165 -2.424 1.00 . A A . 57 MET C 1 1
2 2250 1 1 57 MET CA C -6.646 2.514 -1.741 1.00 . A A . 57 MET CA 1 1
2 2251 1 1 57 MET CB C -5.779 2.466 -0.472 1.00 . A A . 57 MET CB 1 1
2 2252 1 1 57 MET CE C -2.689 3.983 -0.673 1.00 . A A . 57 MET CE 1 1
2 2253 1 1 57 MET CG C -4.405 1.832 -0.732 1.00 . A A . 57 MET CG 1 1
2 2254 1 1 57 MET H H -8.722 2.320 -1.298 1.00 . A A . 57 MET H 1 1
2 2255 1 1 57 MET HA H -6.179 3.207 -2.440 1.00 . A A . 57 MET HA 1 1
2 2256 1 1 57 MET HB3 H -6.287 1.897 0.307 1.00 . A A . 57 MET HB3 1 1
2 2257 1 1 57 MET HE1 H -3.566 4.631 -0.699 1.00 . A A . 57 MET HE1 1 1
2 2258 1 1 57 MET HE2 H -1.864 4.521 -0.209 1.00 . A A . 57 MET HE2 1 1
2 2259 1 1 57 MET HE3 H -2.408 3.709 -1.691 1.00 . A A . 57 MET HE3 1 1
2 2260 1 1 57 MET HG3 H -4.127 1.975 -1.776 1.00 . A A . 57 MET HG3 1 1
2 2261 1 1 57 MET N N -7.981 3.003 -1.425 1.00 . A A . 57 MET N 1 1
2 2262 1 1 57 MET O O -7.450 0.269 -1.924 1.00 . A A . 57 MET O 1 1
2 2263 1 1 57 MET SD S -3.059 2.487 0.284 1.00 . A A . 57 MET SD 1 1
2 2264 1 1 58 ASP C C -4.724 -0.719 -4.430 1.00 . A A . 58 ASP C 1 1
2 2265 1 1 58 ASP CA C -6.152 -0.199 -4.374 1.00 . A A . 58 ASP CA 1 1
2 2266 1 1 58 ASP CB C -6.730 0.115 -5.762 1.00 . A A . 58 ASP CB 1 1
2 2267 1 1 58 ASP CG C -8.179 -0.326 -5.920 1.00 . A A . 58 ASP CG 1 1
2 2268 1 1 58 ASP H H -5.506 1.750 -3.873 1.00 . A A . 58 ASP H 1 1
2 2269 1 1 58 ASP HA H -6.785 -0.957 -3.913 1.00 . A A . 58 ASP HA 1 1
2 2270 1 1 58 ASP HB3 H -6.132 -0.399 -6.514 1.00 . A A . 58 ASP HB3 1 1
2 2271 1 1 58 ASP N N -6.107 0.997 -3.553 1.00 . A A . 58 ASP N 1 1
2 2272 1 1 58 ASP O O -3.859 -0.140 -5.082 1.00 . A A . 58 ASP O 1 1
2 2273 1 1 58 ASP OD1 O -9.082 0.321 -5.351 1.00 . A A . 58 ASP OD1 1 1
2 2274 1 1 58 ASP OD2 O -8.429 -1.257 -6.716 1.00 . A A . 58 ASP OD2 1 1
2 2275 1 1 59 VAL C C -3.296 -3.659 -4.659 1.00 . A A . 59 VAL C 1 1
2 2276 1 1 59 VAL CA C -3.147 -2.448 -3.753 1.00 . A A . 59 VAL CA 1 1
2 2277 1 1 59 VAL CB C -2.659 -2.859 -2.354 1.00 . A A . 59 VAL CB 1 1
2 2278 1 1 59 VAL CG1 C -1.212 -3.361 -2.464 1.00 . A A . 59 VAL CG1 1 1
2 2279 1 1 59 VAL CG2 C -2.809 -1.698 -1.356 1.00 . A A . 59 VAL CG2 1 1
2 2280 1 1 59 VAL H H -5.155 -2.214 -3.133 1.00 . A A . 59 VAL H 1 1
2 2281 1 1 59 VAL HA H -2.411 -1.772 -4.190 1.00 . A A . 59 VAL HA 1 1
2 2282 1 1 59 VAL HB H -3.267 -3.682 -1.984 1.00 . A A . 59 VAL HB 1 1
2 2283 1 1 59 VAL HG11 H -1.210 -4.341 -2.949 1.00 . A A . 59 VAL HG11 1 1
2 2284 1 1 59 VAL HG12 H -0.615 -2.696 -3.086 1.00 . A A . 59 VAL HG12 1 1
2 2285 1 1 59 VAL HG13 H -0.761 -3.470 -1.478 1.00 . A A . 59 VAL HG13 1 1
2 2286 1 1 59 VAL HG21 H -3.861 -1.593 -1.092 1.00 . A A . 59 VAL HG21 1 1
2 2287 1 1 59 VAL HG22 H -2.259 -1.907 -0.442 1.00 . A A . 59 VAL HG22 1 1
2 2288 1 1 59 VAL HG23 H -2.473 -0.758 -1.792 1.00 . A A . 59 VAL HG23 1 1
2 2289 1 1 59 VAL N N -4.438 -1.777 -3.683 1.00 . A A . 59 VAL N 1 1
2 2290 1 1 59 VAL O O -4.334 -4.322 -4.625 1.00 . A A . 59 VAL O 1 1
2 2291 1 1 60 THR C C -0.649 -5.328 -6.491 1.00 . A A . 60 THR C 1 1
2 2292 1 1 60 THR CA C -2.142 -5.175 -6.209 1.00 . A A . 60 THR CA 1 1
2 2293 1 1 60 THR CB C -3.068 -5.147 -7.444 1.00 . A A . 60 THR CB 1 1
2 2294 1 1 60 THR CG2 C -3.282 -3.765 -8.031 1.00 . A A . 60 THR CG2 1 1
2 2295 1 1 60 THR H H -1.457 -3.337 -5.507 1.00 . A A . 60 THR H 1 1
2 2296 1 1 60 THR HA H -2.467 -6.003 -5.589 1.00 . A A . 60 THR HA 1 1
2 2297 1 1 60 THR HB H -4.055 -5.476 -7.131 1.00 . A A . 60 THR HB 1 1
2 2298 1 1 60 THR HG1 H -3.309 -5.987 -9.179 1.00 . A A . 60 THR HG1 1 1
2 2299 1 1 60 THR HG21 H -3.939 -3.855 -8.890 1.00 . A A . 60 THR HG21 1 1
2 2300 1 1 60 THR HG22 H -2.324 -3.332 -8.299 1.00 . A A . 60 THR HG22 1 1
2 2301 1 1 60 THR HG23 H -3.779 -3.139 -7.289 1.00 . A A . 60 THR HG23 1 1
2 2302 1 1 60 THR N N -2.259 -3.955 -5.435 1.00 . A A . 60 THR N 1 1
2 2303 1 1 60 THR O O 0.001 -4.398 -6.976 1.00 . A A . 60 THR O 1 1
2 2304 1 1 60 THR OG1 O -2.633 -6.005 -8.475 1.00 . A A . 60 THR OG1 1 1
2 2305 1 1 61 GLY C C 1.579 -8.229 -6.380 1.00 . A A . 61 GLY C 1 1
2 2306 1 1 61 GLY CA C 1.348 -6.732 -6.280 1.00 . A A . 61 GLY CA 1 1
2 2307 1 1 61 GLY H H -0.651 -7.173 -5.658 1.00 . A A . 61 GLY H 1 1
2 2308 1 1 61 GLY HA2 H 1.682 -6.269 -7.208 1.00 . A A . 61 GLY HA2 1 1
2 2309 1 1 61 GLY HA3 H 1.917 -6.324 -5.448 1.00 . A A . 61 GLY HA3 1 1
2 2310 1 1 61 GLY N N -0.067 -6.450 -6.083 1.00 . A A . 61 GLY N 1 1
2 2311 1 1 61 GLY O O 0.632 -9.010 -6.322 1.00 . A A . 61 GLY O 1 1
2 2312 1 1 62 THR C C 4.473 -10.402 -6.090 1.00 . A A . 62 THR C 1 1
2 2313 1 1 62 THR CA C 3.147 -10.066 -6.776 1.00 . A A . 62 THR CA 1 1
2 2314 1 1 62 THR CB C 3.154 -10.395 -8.283 1.00 . A A . 62 THR CB 1 1
2 2315 1 1 62 THR CG2 C 3.075 -11.885 -8.592 1.00 . A A . 62 THR CG2 1 1
2 2316 1 1 62 THR H H 3.593 -8.013 -6.682 1.00 . A A . 62 THR H 1 1
2 2317 1 1 62 THR HA H 2.363 -10.641 -6.294 1.00 . A A . 62 THR HA 1 1
2 2318 1 1 62 THR HB H 4.079 -10.008 -8.716 1.00 . A A . 62 THR HB 1 1
2 2319 1 1 62 THR HG1 H 1.322 -9.781 -8.278 1.00 . A A . 62 THR HG1 1 1
2 2320 1 1 62 THR HG21 H 3.840 -12.407 -8.021 1.00 . A A . 62 THR HG21 1 1
2 2321 1 1 62 THR HG22 H 3.254 -12.053 -9.654 1.00 . A A . 62 THR HG22 1 1
2 2322 1 1 62 THR HG23 H 2.098 -12.292 -8.328 1.00 . A A . 62 THR HG23 1 1
2 2323 1 1 62 THR N N 2.825 -8.656 -6.587 1.00 . A A . 62 THR N 1 1
2 2324 1 1 62 THR O O 5.410 -9.595 -6.112 1.00 . A A . 62 THR O 1 1
2 2325 1 1 62 THR OG1 O 2.041 -9.795 -8.924 1.00 . A A . 62 THR OG1 1 1
2 2326 1 1 63 THR C C 6.758 -12.587 -5.667 1.00 . A A . 63 THR C 1 1
2 2327 1 1 63 THR CA C 5.678 -12.078 -4.718 1.00 . A A . 63 THR CA 1 1
2 2328 1 1 63 THR CB C 5.237 -13.188 -3.748 1.00 . A A . 63 THR CB 1 1
2 2329 1 1 63 THR CG2 C 3.981 -12.839 -2.950 1.00 . A A . 63 THR CG2 1 1
2 2330 1 1 63 THR H H 3.686 -12.143 -5.440 1.00 . A A . 63 THR H 1 1
2 2331 1 1 63 THR HA H 6.128 -11.281 -4.138 1.00 . A A . 63 THR HA 1 1
2 2332 1 1 63 THR HB H 6.050 -13.354 -3.039 1.00 . A A . 63 THR HB 1 1
2 2333 1 1 63 THR HG1 H 5.017 -15.090 -3.737 1.00 . A A . 63 THR HG1 1 1
2 2334 1 1 63 THR HG21 H 3.092 -12.842 -3.579 1.00 . A A . 63 THR HG21 1 1
2 2335 1 1 63 THR HG22 H 4.092 -11.861 -2.484 1.00 . A A . 63 THR HG22 1 1
2 2336 1 1 63 THR HG23 H 3.852 -13.592 -2.178 1.00 . A A . 63 THR HG23 1 1
2 2337 1 1 63 THR N N 4.524 -11.561 -5.441 1.00 . A A . 63 THR N 1 1
2 2338 1 1 63 THR O O 6.540 -12.702 -6.874 1.00 . A A . 63 THR O 1 1
2 2339 1 1 63 THR OG1 O 5.002 -14.400 -4.434 1.00 . A A . 63 THR OG1 1 1
2 2340 1 1 64 GLN C C 8.462 -14.925 -6.487 1.00 . A A . 64 GLN C 1 1
2 2341 1 1 64 GLN CA C 8.981 -13.684 -5.751 1.00 . A A . 64 GLN CA 1 1
2 2342 1 1 64 GLN CB C 9.994 -14.118 -4.679 1.00 . A A . 64 GLN CB 1 1
2 2343 1 1 64 GLN CD C 12.184 -13.044 -5.204 1.00 . A A . 64 GLN CD 1 1
2 2344 1 1 64 GLN CG C 11.398 -14.346 -5.245 1.00 . A A . 64 GLN CG 1 1
2 2345 1 1 64 GLN H H 8.058 -12.704 -4.127 1.00 . A A . 64 GLN H 1 1
2 2346 1 1 64 GLN HA H 9.455 -13.008 -6.462 1.00 . A A . 64 GLN HA 1 1
2 2347 1 1 64 GLN HB3 H 9.647 -15.043 -4.226 1.00 . A A . 64 GLN HB3 1 1
2 2348 1 1 64 GLN HE21 H 13.578 -13.844 -3.980 1.00 . A A . 64 GLN HE21 1 1
2 2349 1 1 64 GLN HE22 H 13.786 -12.139 -4.307 1.00 . A A . 64 GLN HE22 1 1
2 2350 1 1 64 GLN HG3 H 11.350 -14.718 -6.269 1.00 . A A . 64 GLN HG3 1 1
2 2351 1 1 64 GLN N N 7.904 -12.960 -5.095 1.00 . A A . 64 GLN N 1 1
2 2352 1 1 64 GLN NE2 N 13.277 -13.004 -4.467 1.00 . A A . 64 GLN NE2 1 1
2 2353 1 1 64 GLN O O 8.914 -15.219 -7.591 1.00 . A A . 64 GLN O 1 1
2 2354 1 1 64 GLN OE1 O 11.778 -12.037 -5.785 1.00 . A A . 64 GLN OE1 1 1
2 2355 1 1 65 SER C C 5.955 -16.626 -7.520 1.00 . A A . 65 SER C 1 1
2 2356 1 1 65 SER CA C 7.001 -16.902 -6.430 1.00 . A A . 65 SER CA 1 1
2 2357 1 1 65 SER CB C 6.425 -17.757 -5.291 1.00 . A A . 65 SER CB 1 1
2 2358 1 1 65 SER H H 7.165 -15.351 -4.985 1.00 . A A . 65 SER H 1 1
2 2359 1 1 65 SER HA H 7.824 -17.450 -6.891 1.00 . A A . 65 SER HA 1 1
2 2360 1 1 65 SER HB3 H 5.413 -17.423 -5.060 1.00 . A A . 65 SER HB3 1 1
2 2361 1 1 65 SER HG H 7.259 -19.514 -5.368 1.00 . A A . 65 SER HG 1 1
2 2362 1 1 65 SER N N 7.534 -15.664 -5.872 1.00 . A A . 65 SER N 1 1
2 2363 1 1 65 SER O O 5.445 -17.562 -8.132 1.00 . A A . 65 SER O 1 1
2 2364 1 1 65 SER OG O 6.408 -19.127 -5.644 1.00 . A A . 65 SER OG 1 1
2 2365 1 1 66 GLY C C 3.153 -15.129 -8.102 1.00 . A A . 66 GLY C 1 1
2 2366 1 1 66 GLY CA C 4.544 -15.048 -8.730 1.00 . A A . 66 GLY CA 1 1
2 2367 1 1 66 GLY H H 6.053 -14.592 -7.317 1.00 . A A . 66 GLY H 1 1
2 2368 1 1 66 GLY HA2 H 4.714 -14.048 -9.120 1.00 . A A . 66 GLY HA2 1 1
2 2369 1 1 66 GLY HA3 H 4.590 -15.737 -9.574 1.00 . A A . 66 GLY HA3 1 1
2 2370 1 1 66 GLY N N 5.596 -15.367 -7.782 1.00 . A A . 66 GLY N 1 1
2 2371 1 1 66 GLY O O 2.176 -15.065 -8.846 1.00 . A A . 66 GLY O 1 1
2 2372 1 1 67 GLU C C 1.274 -13.730 -6.131 1.00 . A A . 67 GLU C 1 1
2 2373 1 1 67 GLU CA C 1.704 -15.179 -6.133 1.00 . A A . 67 GLU CA 1 1
2 2374 1 1 67 GLU CB C 1.746 -15.691 -4.692 1.00 . A A . 67 GLU CB 1 1
2 2375 1 1 67 GLU CD C 2.141 -17.685 -3.240 1.00 . A A . 67 GLU CD 1 1
2 2376 1 1 67 GLU CG C 1.819 -17.212 -4.649 1.00 . A A . 67 GLU CG 1 1
2 2377 1 1 67 GLU H H 3.812 -15.143 -6.158 1.00 . A A . 67 GLU H 1 1
2 2378 1 1 67 GLU HA H 0.988 -15.756 -6.715 1.00 . A A . 67 GLU HA 1 1
2 2379 1 1 67 GLU HB3 H 0.838 -15.382 -4.170 1.00 . A A . 67 GLU HB3 1 1
2 2380 1 1 67 GLU HG3 H 2.598 -17.570 -5.321 1.00 . A A . 67 GLU HG3 1 1
2 2381 1 1 67 GLU N N 3.015 -15.248 -6.774 1.00 . A A . 67 GLU N 1 1
2 2382 1 1 67 GLU O O 2.062 -12.847 -5.796 1.00 . A A . 67 GLU O 1 1
2 2383 1 1 67 GLU OE1 O 3.326 -17.600 -2.838 1.00 . A A . 67 GLU OE1 1 1
2 2384 1 1 67 GLU OE2 O 1.230 -18.194 -2.557 1.00 . A A . 67 GLU OE2 1 1
2 2385 1 1 68 LYS C C -1.174 -11.908 -5.180 1.00 . A A . 68 LYS C 1 1
2 2386 1 1 68 LYS CA C -0.507 -12.125 -6.530 1.00 . A A . 68 LYS CA 1 1
2 2387 1 1 68 LYS CB C -1.480 -12.000 -7.705 1.00 . A A . 68 LYS CB 1 1
2 2388 1 1 68 LYS CD C -2.459 -10.360 -9.354 1.00 . A A . 68 LYS CD 1 1
2 2389 1 1 68 LYS CE C -2.843 -8.894 -9.541 1.00 . A A . 68 LYS CE 1 1
2 2390 1 1 68 LYS CG C -1.885 -10.549 -7.952 1.00 . A A . 68 LYS CG 1 1
2 2391 1 1 68 LYS H H -0.622 -14.217 -6.625 1.00 . A A . 68 LYS H 1 1
2 2392 1 1 68 LYS HA H 0.302 -11.406 -6.647 1.00 . A A . 68 LYS HA 1 1
2 2393 1 1 68 LYS HB3 H -2.369 -12.601 -7.508 1.00 . A A . 68 LYS HB3 1 1
2 2394 1 1 68 LYS HD3 H -3.342 -10.980 -9.485 1.00 . A A . 68 LYS HD3 1 1
2 2395 1 1 68 LYS HE3 H -2.058 -8.263 -9.119 1.00 . A A . 68 LYS HE3 1 1
2 2396 1 1 68 LYS HG3 H -1.004 -9.920 -7.878 1.00 . A A . 68 LYS HG3 1 1
2 2397 1 1 68 LYS HZ1 H -3.342 -7.597 -11.041 1.00 . A A . 68 LYS HZ1 1 1
2 2398 1 1 68 LYS HZ2 H -3.715 -9.141 -11.400 1.00 . A A . 68 LYS HZ2 1 1
2 2399 1 1 68 LYS HZ3 H -2.126 -8.657 -11.454 1.00 . A A . 68 LYS HZ3 1 1
2 2400 1 1 68 LYS N N 0.046 -13.459 -6.544 1.00 . A A . 68 LYS N 1 1
2 2401 1 1 68 LYS NZ N -3.011 -8.552 -10.965 1.00 . A A . 68 LYS NZ 1 1
2 2402 1 1 68 LYS O O -1.672 -12.842 -4.549 1.00 . A A . 68 LYS O 1 1
2 2403 1 1 69 PHE C C -2.609 -8.899 -3.918 1.00 . A A . 69 PHE C 1 1
2 2404 1 1 69 PHE CA C -1.919 -10.207 -3.575 1.00 . A A . 69 PHE CA 1 1
2 2405 1 1 69 PHE CB C -0.935 -10.066 -2.415 1.00 . A A . 69 PHE CB 1 1
2 2406 1 1 69 PHE CD1 C 0.268 -7.835 -2.561 1.00 . A A . 69 PHE CD1 1 1
2 2407 1 1 69 PHE CD2 C 1.510 -9.859 -3.084 1.00 . A A . 69 PHE CD2 1 1
2 2408 1 1 69 PHE CE1 C 1.424 -7.063 -2.761 1.00 . A A . 69 PHE CE1 1 1
2 2409 1 1 69 PHE CE2 C 2.667 -9.087 -3.282 1.00 . A A . 69 PHE CE2 1 1
2 2410 1 1 69 PHE CG C 0.307 -9.234 -2.700 1.00 . A A . 69 PHE CG 1 1
2 2411 1 1 69 PHE CZ C 2.629 -7.691 -3.117 1.00 . A A . 69 PHE CZ 1 1
2 2412 1 1 69 PHE H H -0.681 -9.954 -5.265 1.00 . A A . 69 PHE H 1 1
2 2413 1 1 69 PHE HA H -2.682 -10.934 -3.300 1.00 . A A . 69 PHE HA 1 1
2 2414 1 1 69 PHE HB3 H -0.624 -11.073 -2.153 1.00 . A A . 69 PHE HB3 1 1
2 2415 1 1 69 PHE HD1 H -0.654 -7.354 -2.282 1.00 . A A . 69 PHE HD1 1 1
2 2416 1 1 69 PHE HD2 H 1.555 -10.936 -3.209 1.00 . A A . 69 PHE HD2 1 1
2 2417 1 1 69 PHE HE1 H 1.385 -5.996 -2.607 1.00 . A A . 69 PHE HE1 1 1
2 2418 1 1 69 PHE HE2 H 3.589 -9.581 -3.536 1.00 . A A . 69 PHE HE2 1 1
2 2419 1 1 69 PHE HZ H 3.525 -7.100 -3.242 1.00 . A A . 69 PHE HZ 1 1
2 2420 1 1 69 PHE N N -1.195 -10.659 -4.747 1.00 . A A . 69 PHE N 1 1
2 2421 1 1 69 PHE O O -2.095 -8.135 -4.744 1.00 . A A . 69 PHE O 1 1
2 2422 1 1 70 THR C C -5.031 -6.828 -2.224 1.00 . A A . 70 THR C 1 1
2 2423 1 1 70 THR CA C -4.512 -7.415 -3.531 1.00 . A A . 70 THR CA 1 1
2 2424 1 1 70 THR CB C -5.670 -7.696 -4.498 1.00 . A A . 70 THR CB 1 1
2 2425 1 1 70 THR CG2 C -5.194 -8.034 -5.910 1.00 . A A . 70 THR CG2 1 1
2 2426 1 1 70 THR H H -4.138 -9.266 -2.605 1.00 . A A . 70 THR H 1 1
2 2427 1 1 70 THR HA H -3.857 -6.675 -3.983 1.00 . A A . 70 THR HA 1 1
2 2428 1 1 70 THR HB H -6.238 -6.773 -4.567 1.00 . A A . 70 THR HB 1 1
2 2429 1 1 70 THR HG1 H -6.083 -9.571 -4.001 1.00 . A A . 70 THR HG1 1 1
2 2430 1 1 70 THR HG21 H -4.524 -7.250 -6.253 1.00 . A A . 70 THR HG21 1 1
2 2431 1 1 70 THR HG22 H -6.051 -8.083 -6.577 1.00 . A A . 70 THR HG22 1 1
2 2432 1 1 70 THR HG23 H -4.675 -8.991 -5.918 1.00 . A A . 70 THR HG23 1 1
2 2433 1 1 70 THR N N -3.746 -8.623 -3.284 1.00 . A A . 70 THR N 1 1
2 2434 1 1 70 THR O O -5.154 -7.529 -1.225 1.00 . A A . 70 THR O 1 1
2 2435 1 1 70 THR OG1 O -6.540 -8.701 -4.015 1.00 . A A . 70 THR OG1 1 1
2 2436 1 1 71 GLY C C -7.395 -4.509 -1.371 1.00 . A A . 71 GLY C 1 1
2 2437 1 1 71 GLY CA C -5.924 -4.807 -1.138 1.00 . A A . 71 GLY CA 1 1
2 2438 1 1 71 GLY H H -5.147 -5.053 -3.126 1.00 . A A . 71 GLY H 1 1
2 2439 1 1 71 GLY HA2 H -5.836 -5.386 -0.217 1.00 . A A . 71 GLY HA2 1 1
2 2440 1 1 71 GLY HA3 H -5.378 -3.876 -1.028 1.00 . A A . 71 GLY HA3 1 1
2 2441 1 1 71 GLY N N -5.351 -5.535 -2.257 1.00 . A A . 71 GLY N 1 1
2 2442 1 1 71 GLY O O -8.255 -5.102 -0.729 1.00 . A A . 71 GLY O 1 1
2 2443 1 1 72 HIS C C -9.737 -2.607 -1.379 1.00 . A A . 72 HIS C 1 1
2 2444 1 1 72 HIS CA C -8.995 -3.062 -2.640 1.00 . A A . 72 HIS CA 1 1
2 2445 1 1 72 HIS CB C -9.815 -4.036 -3.498 1.00 . A A . 72 HIS CB 1 1
2 2446 1 1 72 HIS CD2 C -8.720 -5.886 -4.895 1.00 . A A . 72 HIS CD2 1 1
2 2447 1 1 72 HIS CE1 C -8.065 -4.699 -6.623 1.00 . A A . 72 HIS CE1 1 1
2 2448 1 1 72 HIS CG C -9.068 -4.579 -4.684 1.00 . A A . 72 HIS CG 1 1
2 2449 1 1 72 HIS H H -6.915 -3.276 -2.882 1.00 . A A . 72 HIS H 1 1
2 2450 1 1 72 HIS HA H -8.827 -2.171 -3.242 1.00 . A A . 72 HIS HA 1 1
2 2451 1 1 72 HIS HB3 H -10.700 -3.520 -3.867 1.00 . A A . 72 HIS HB3 1 1
2 2452 1 1 72 HIS HD1 H -8.801 -2.861 -5.974 1.00 . A A . 72 HIS HD1 1 1
2 2453 1 1 72 HIS HD2 H -8.913 -6.724 -4.235 1.00 . A A . 72 HIS HD2 1 1
2 2454 1 1 72 HIS HE1 H -7.690 -4.414 -7.590 1.00 . A A . 72 HIS HE1 1 1
2 2455 1 1 72 HIS N N -7.677 -3.619 -2.328 1.00 . A A . 72 HIS N 1 1
2 2456 1 1 72 HIS ND1 N -8.641 -3.849 -5.767 1.00 . A A . 72 HIS ND1 1 1
2 2457 1 1 72 HIS NE2 N -8.080 -5.949 -6.138 1.00 . A A . 72 HIS NE2 1 1
2 2458 1 1 72 HIS O O -10.562 -3.327 -0.822 1.00 . A A . 72 HIS O 1 1
2 2459 1 1 73 PHE C C -10.700 0.434 0.043 1.00 . A A . 73 PHE C 1 1
2 2460 1 1 73 PHE CA C -9.894 -0.822 0.328 1.00 . A A . 73 PHE CA 1 1
2 2461 1 1 73 PHE CB C -8.687 -0.439 1.186 1.00 . A A . 73 PHE CB 1 1
2 2462 1 1 73 PHE CD1 C -8.133 -2.672 2.221 1.00 . A A . 73 PHE CD1 1 1
2 2463 1 1 73 PHE CD2 C -6.398 -1.510 0.963 1.00 . A A . 73 PHE CD2 1 1
2 2464 1 1 73 PHE CE1 C -7.220 -3.699 2.523 1.00 . A A . 73 PHE CE1 1 1
2 2465 1 1 73 PHE CE2 C -5.478 -2.522 1.292 1.00 . A A . 73 PHE CE2 1 1
2 2466 1 1 73 PHE CG C -7.716 -1.570 1.454 1.00 . A A . 73 PHE CG 1 1
2 2467 1 1 73 PHE CZ C -5.894 -3.613 2.072 1.00 . A A . 73 PHE CZ 1 1
2 2468 1 1 73 PHE H H -8.756 -0.831 -1.426 1.00 . A A . 73 PHE H 1 1
2 2469 1 1 73 PHE HA H -10.509 -1.543 0.872 1.00 . A A . 73 PHE HA 1 1
2 2470 1 1 73 PHE HB3 H -9.049 -0.066 2.143 1.00 . A A . 73 PHE HB3 1 1
2 2471 1 1 73 PHE HD1 H -9.154 -2.725 2.581 1.00 . A A . 73 PHE HD1 1 1
2 2472 1 1 73 PHE HD2 H -6.095 -0.678 0.345 1.00 . A A . 73 PHE HD2 1 1
2 2473 1 1 73 PHE HE1 H -7.521 -4.550 3.122 1.00 . A A . 73 PHE HE1 1 1
2 2474 1 1 73 PHE HE2 H -4.452 -2.471 0.967 1.00 . A A . 73 PHE HE2 1 1
2 2475 1 1 73 PHE HZ H -5.204 -4.397 2.337 1.00 . A A . 73 PHE HZ 1 1
2 2476 1 1 73 PHE N N -9.422 -1.399 -0.920 1.00 . A A . 73 PHE N 1 1
2 2477 1 1 73 PHE O O -10.439 1.141 -0.942 1.00 . A A . 73 PHE O 1 1
2 2478 1 1 74 LYS C C -12.461 2.459 2.429 1.00 . A A . 74 LYS C 1 1
2 2479 1 1 74 LYS CA C -12.409 1.976 0.977 1.00 . A A . 74 LYS CA 1 1
2 2480 1 1 74 LYS CB C -13.825 1.749 0.407 1.00 . A A . 74 LYS CB 1 1
2 2481 1 1 74 LYS CD C -13.901 -0.054 -1.405 1.00 . A A . 74 LYS CD 1 1
2 2482 1 1 74 LYS CE C -13.686 -0.351 -2.893 1.00 . A A . 74 LYS CE 1 1
2 2483 1 1 74 LYS CG C -13.883 1.452 -1.103 1.00 . A A . 74 LYS CG 1 1
2 2484 1 1 74 LYS H H -11.702 0.181 1.784 1.00 . A A . 74 LYS H 1 1
2 2485 1 1 74 LYS HA H -11.911 2.738 0.378 1.00 . A A . 74 LYS HA 1 1
2 2486 1 1 74 LYS HB3 H -14.392 2.660 0.577 1.00 . A A . 74 LYS HB3 1 1
2 2487 1 1 74 LYS HD3 H -14.846 -0.488 -1.072 1.00 . A A . 74 LYS HD3 1 1
2 2488 1 1 74 LYS HE3 H -13.419 -1.406 -2.990 1.00 . A A . 74 LYS HE3 1 1
2 2489 1 1 74 LYS HG3 H -13.038 1.928 -1.600 1.00 . A A . 74 LYS HG3 1 1
2 2490 1 1 74 LYS HZ1 H -15.644 -0.709 -3.423 1.00 . A A . 74 LYS HZ1 1 1
2 2491 1 1 74 LYS HZ2 H -14.647 -0.346 -4.681 1.00 . A A . 74 LYS HZ2 1 1
2 2492 1 1 74 LYS HZ3 H -15.161 0.871 -3.715 1.00 . A A . 74 LYS HZ3 1 1
2 2493 1 1 74 LYS N N -11.624 0.750 0.947 1.00 . A A . 74 LYS N 1 1
2 2494 1 1 74 LYS NZ N -14.883 -0.107 -3.721 1.00 . A A . 74 LYS NZ 1 1
2 2495 1 1 74 LYS O O -12.101 1.709 3.346 1.00 . A A . 74 LYS O 1 1
2 2496 1 1 75 GLY C C -11.606 4.552 4.566 1.00 . A A . 75 GLY C 1 1
2 2497 1 1 75 GLY CA C -12.952 4.389 3.891 1.00 . A A . 75 GLY CA 1 1
2 2498 1 1 75 GLY H H -13.172 4.248 1.811 1.00 . A A . 75 GLY H 1 1
2 2499 1 1 75 GLY HA2 H -13.305 5.396 3.697 1.00 . A A . 75 GLY HA2 1 1
2 2500 1 1 75 GLY HA3 H -13.628 3.856 4.552 1.00 . A A . 75 GLY HA3 1 1
2 2501 1 1 75 GLY N N -12.871 3.711 2.610 1.00 . A A . 75 GLY N 1 1
2 2502 1 1 75 GLY O O -11.396 4.096 5.687 1.00 . A A . 75 GLY O 1 1
2 2503 1 1 76 LEU C C -9.485 6.948 5.020 1.00 . A A . 76 LEU C 1 1
2 2504 1 1 76 LEU CA C -9.383 5.554 4.394 1.00 . A A . 76 LEU CA 1 1
2 2505 1 1 76 LEU CB C -8.336 5.522 3.273 1.00 . A A . 76 LEU CB 1 1
2 2506 1 1 76 LEU CD1 C -6.936 3.391 3.311 1.00 . A A . 76 LEU CD1 1 1
2 2507 1 1 76 LEU CD2 C -9.201 3.207 2.330 1.00 . A A . 76 LEU CD2 1 1
2 2508 1 1 76 LEU CG C -8.042 4.168 2.593 1.00 . A A . 76 LEU CG 1 1
2 2509 1 1 76 LEU H H -10.959 5.567 2.950 1.00 . A A . 76 LEU H 1 1
2 2510 1 1 76 LEU HA H -9.107 4.828 5.162 1.00 . A A . 76 LEU HA 1 1
2 2511 1 1 76 LEU HB3 H -7.406 5.939 3.662 1.00 . A A . 76 LEU HB3 1 1
2 2512 1 1 76 LEU HD11 H -7.302 3.055 4.281 1.00 . A A . 76 LEU HD11 1 1
2 2513 1 1 76 LEU HD12 H -6.061 4.021 3.456 1.00 . A A . 76 LEU HD12 1 1
2 2514 1 1 76 LEU HD13 H -6.651 2.518 2.724 1.00 . A A . 76 LEU HD13 1 1
2 2515 1 1 76 LEU HD21 H -10.003 3.728 1.815 1.00 . A A . 76 LEU HD21 1 1
2 2516 1 1 76 LEU HD22 H -9.571 2.799 3.273 1.00 . A A . 76 LEU HD22 1 1
2 2517 1 1 76 LEU HD23 H -8.865 2.386 1.702 1.00 . A A . 76 LEU HD23 1 1
2 2518 1 1 76 LEU HG H -7.713 4.443 1.603 1.00 . A A . 76 LEU HG 1 1
2 2519 1 1 76 LEU N N -10.693 5.219 3.862 1.00 . A A . 76 LEU N 1 1
2 2520 1 1 76 LEU O O -10.254 7.797 4.556 1.00 . A A . 76 LEU O 1 1
2 2521 1 1 77 VAL C C -7.352 8.717 7.421 1.00 . A A . 77 VAL C 1 1
2 2522 1 1 77 VAL CA C -8.749 8.384 6.903 1.00 . A A . 77 VAL CA 1 1
2 2523 1 1 77 VAL CB C -9.704 8.129 8.090 1.00 . A A . 77 VAL CB 1 1
2 2524 1 1 77 VAL CG1 C -11.161 8.270 7.658 1.00 . A A . 77 VAL CG1 1 1
2 2525 1 1 77 VAL CG2 C -9.444 6.769 8.746 1.00 . A A . 77 VAL CG2 1 1
2 2526 1 1 77 VAL H H -8.030 6.504 6.372 1.00 . A A . 77 VAL H 1 1
2 2527 1 1 77 VAL HA H -9.105 9.239 6.326 1.00 . A A . 77 VAL HA 1 1
2 2528 1 1 77 VAL HB H -9.539 8.898 8.838 1.00 . A A . 77 VAL HB 1 1
2 2529 1 1 77 VAL HG11 H -11.804 8.222 8.535 1.00 . A A . 77 VAL HG11 1 1
2 2530 1 1 77 VAL HG12 H -11.297 9.239 7.183 1.00 . A A . 77 VAL HG12 1 1
2 2531 1 1 77 VAL HG13 H -11.437 7.469 6.976 1.00 . A A . 77 VAL HG13 1 1
2 2532 1 1 77 VAL HG21 H -9.771 5.977 8.078 1.00 . A A . 77 VAL HG21 1 1
2 2533 1 1 77 VAL HG22 H -8.388 6.643 8.980 1.00 . A A . 77 VAL HG22 1 1
2 2534 1 1 77 VAL HG23 H -10.002 6.688 9.672 1.00 . A A . 77 VAL HG23 1 1
2 2535 1 1 77 VAL N N -8.682 7.202 6.048 1.00 . A A . 77 VAL N 1 1
2 2536 1 1 77 VAL O O -6.404 7.954 7.202 1.00 . A A . 77 VAL O 1 1
2 2537 1 1 78 GLY C C -5.265 11.053 7.420 1.00 . A A . 78 GLY C 1 1
2 2538 1 1 78 GLY CA C -5.938 10.329 8.583 1.00 . A A . 78 GLY CA 1 1
2 2539 1 1 78 GLY H H -8.035 10.397 8.344 1.00 . A A . 78 GLY H 1 1
2 2540 1 1 78 GLY HA2 H -6.078 11.017 9.413 1.00 . A A . 78 GLY HA2 1 1
2 2541 1 1 78 GLY HA3 H -5.338 9.489 8.914 1.00 . A A . 78 GLY HA3 1 1
2 2542 1 1 78 GLY N N -7.227 9.824 8.154 1.00 . A A . 78 GLY N 1 1
2 2543 1 1 78 GLY O O -5.927 11.384 6.433 1.00 . A A . 78 GLY O 1 1
2 2544 1 1 79 LYS C C -1.902 11.357 6.181 1.00 . A A . 79 LYS C 1 1
2 2545 1 1 79 LYS CA C -3.219 12.056 6.486 1.00 . A A . 79 LYS CA 1 1
2 2546 1 1 79 LYS CB C -3.099 13.546 6.861 1.00 . A A . 79 LYS CB 1 1
2 2547 1 1 79 LYS CD C -2.265 14.898 4.817 1.00 . A A . 79 LYS CD 1 1
2 2548 1 1 79 LYS CE C -1.408 15.998 5.454 1.00 . A A . 79 LYS CE 1 1
2 2549 1 1 79 LYS CG C -3.457 14.458 5.682 1.00 . A A . 79 LYS CG 1 1
2 2550 1 1 79 LYS H H -3.447 11.060 8.351 1.00 . A A . 79 LYS H 1 1
2 2551 1 1 79 LYS HA H -3.792 11.978 5.563 1.00 . A A . 79 LYS HA 1 1
2 2552 1 1 79 LYS HB3 H -2.102 13.772 7.234 1.00 . A A . 79 LYS HB3 1 1
2 2553 1 1 79 LYS HD3 H -2.635 15.268 3.861 1.00 . A A . 79 LYS HD3 1 1
2 2554 1 1 79 LYS HE3 H -0.597 16.242 4.765 1.00 . A A . 79 LYS HE3 1 1
2 2555 1 1 79 LYS HG3 H -3.955 15.337 6.086 1.00 . A A . 79 LYS HG3 1 1
2 2556 1 1 79 LYS HZ1 H -1.562 18.018 5.877 1.00 . A A . 79 LYS HZ1 1 1
2 2557 1 1 79 LYS HZ2 H -2.719 17.137 6.584 1.00 . A A . 79 LYS HZ2 1 1
2 2558 1 1 79 LYS HZ3 H -2.823 17.466 4.982 1.00 . A A . 79 LYS HZ3 1 1
2 2559 1 1 79 LYS N N -3.964 11.336 7.521 1.00 . A A . 79 LYS N 1 1
2 2560 1 1 79 LYS NZ N -2.180 17.227 5.729 1.00 . A A . 79 LYS NZ 1 1
2 2561 1 1 79 LYS O O -0.894 11.986 5.862 1.00 . A A . 79 LYS O 1 1
2 2562 1 1 80 ASP C C -1.697 7.841 5.282 1.00 . A A . 80 ASP C 1 1
2 2563 1 1 80 ASP CA C -0.964 9.133 5.642 1.00 . A A . 80 ASP CA 1 1
2 2564 1 1 80 ASP CB C 0.251 8.876 6.550 1.00 . A A . 80 ASP CB 1 1
2 2565 1 1 80 ASP CG C -0.098 8.261 7.905 1.00 . A A . 80 ASP CG 1 1
2 2566 1 1 80 ASP H H -2.827 9.614 6.449 1.00 . A A . 80 ASP H 1 1
2 2567 1 1 80 ASP HA H -0.608 9.598 4.726 1.00 . A A . 80 ASP HA 1 1
2 2568 1 1 80 ASP HB3 H 0.780 9.818 6.708 1.00 . A A . 80 ASP HB3 1 1
2 2569 1 1 80 ASP N N -1.931 10.035 6.243 1.00 . A A . 80 ASP N 1 1
2 2570 1 1 80 ASP O O -2.841 7.642 5.697 1.00 . A A . 80 ASP O 1 1
2 2571 1 1 80 ASP OD1 O -0.544 7.094 7.971 1.00 . A A . 80 ASP OD1 1 1
2 2572 1 1 80 ASP OD2 O 0.152 8.908 8.948 1.00 . A A . 80 ASP OD2 1 1
2 2573 1 1 81 THR C C -0.601 4.658 3.955 1.00 . A A . 81 THR C 1 1
2 2574 1 1 81 THR CA C -1.667 5.757 3.969 1.00 . A A . 81 THR CA 1 1
2 2575 1 1 81 THR CB C -2.294 6.017 2.574 1.00 . A A . 81 THR CB 1 1
2 2576 1 1 81 THR CG2 C -3.738 5.518 2.549 1.00 . A A . 81 THR CG2 1 1
2 2577 1 1 81 THR H H -0.145 7.226 4.147 1.00 . A A . 81 THR H 1 1
2 2578 1 1 81 THR HA H -2.456 5.446 4.656 1.00 . A A . 81 THR HA 1 1
2 2579 1 1 81 THR HB H -1.731 5.477 1.811 1.00 . A A . 81 THR HB 1 1
2 2580 1 1 81 THR HG1 H -1.428 7.749 2.309 1.00 . A A . 81 THR HG1 1 1
2 2581 1 1 81 THR HG21 H -4.332 6.076 3.275 1.00 . A A . 81 THR HG21 1 1
2 2582 1 1 81 THR HG22 H -3.756 4.453 2.788 1.00 . A A . 81 THR HG22 1 1
2 2583 1 1 81 THR HG23 H -4.158 5.664 1.557 1.00 . A A . 81 THR HG23 1 1
2 2584 1 1 81 THR N N -1.058 6.972 4.500 1.00 . A A . 81 THR N 1 1
2 2585 1 1 81 THR O O 0.208 4.581 3.036 1.00 . A A . 81 THR O 1 1
2 2586 1 1 81 THR OG1 O -2.317 7.389 2.199 1.00 . A A . 81 THR OG1 1 1
2 2587 1 1 82 ARG C C -0.069 1.494 4.790 1.00 . A A . 82 ARG C 1 1
2 2588 1 1 82 ARG CA C 0.526 2.831 5.164 1.00 . A A . 82 ARG CA 1 1
2 2589 1 1 82 ARG CB C 1.002 2.782 6.621 1.00 . A A . 82 ARG CB 1 1
2 2590 1 1 82 ARG CD C 1.694 4.106 8.650 1.00 . A A . 82 ARG CD 1 1
2 2591 1 1 82 ARG CG C 1.472 4.142 7.142 1.00 . A A . 82 ARG CG 1 1
2 2592 1 1 82 ARG CZ C 1.727 5.905 10.405 1.00 . A A . 82 ARG CZ 1 1
2 2593 1 1 82 ARG H H -1.267 3.863 5.691 1.00 . A A . 82 ARG H 1 1
2 2594 1 1 82 ARG HA H 1.360 3.018 4.480 1.00 . A A . 82 ARG HA 1 1
2 2595 1 1 82 ARG HB3 H 1.812 2.062 6.716 1.00 . A A . 82 ARG HB3 1 1
2 2596 1 1 82 ARG HD3 H 2.718 3.784 8.852 1.00 . A A . 82 ARG HD3 1 1
2 2597 1 1 82 ARG HE H 0.862 6.033 8.595 1.00 . A A . 82 ARG HE 1 1
2 2598 1 1 82 ARG HG3 H 0.713 4.892 6.927 1.00 . A A . 82 ARG HG3 1 1
2 2599 1 1 82 ARG HH11 H 2.624 4.204 11.074 1.00 . A A . 82 ARG HH11 1 1
2 2600 1 1 82 ARG HH12 H 2.606 5.553 12.199 1.00 . A A . 82 ARG HH12 1 1
2 2601 1 1 82 ARG HH21 H 0.903 7.739 10.034 1.00 . A A . 82 ARG HH21 1 1
2 2602 1 1 82 ARG HH22 H 1.496 7.539 11.639 1.00 . A A . 82 ARG HH22 1 1
2 2603 1 1 82 ARG N N -0.509 3.859 5.014 1.00 . A A . 82 ARG N 1 1
2 2604 1 1 82 ARG NE N 1.440 5.443 9.192 1.00 . A A . 82 ARG NE 1 1
2 2605 1 1 82 ARG NH1 N 2.320 5.149 11.315 1.00 . A A . 82 ARG NH1 1 1
2 2606 1 1 82 ARG NH2 N 1.414 7.156 10.701 1.00 . A A . 82 ARG NH2 1 1
2 2607 1 1 82 ARG O O -1.276 1.309 4.956 1.00 . A A . 82 ARG O 1 1
2 2608 1 1 83 VAL C C 1.102 -1.831 4.386 1.00 . A A . 83 VAL C 1 1
2 2609 1 1 83 VAL CA C 0.318 -0.686 3.771 1.00 . A A . 83 VAL CA 1 1
2 2610 1 1 83 VAL CB C 0.391 -0.611 2.235 1.00 . A A . 83 VAL CB 1 1
2 2611 1 1 83 VAL CG1 C -0.071 -1.927 1.588 1.00 . A A . 83 VAL CG1 1 1
2 2612 1 1 83 VAL CG2 C -0.459 0.534 1.657 1.00 . A A . 83 VAL CG2 1 1
2 2613 1 1 83 VAL H H 1.755 0.857 4.222 1.00 . A A . 83 VAL H 1 1
2 2614 1 1 83 VAL HA H -0.716 -0.846 4.034 1.00 . A A . 83 VAL HA 1 1
2 2615 1 1 83 VAL HB H 1.423 -0.409 1.965 1.00 . A A . 83 VAL HB 1 1
2 2616 1 1 83 VAL HG11 H 0.572 -2.748 1.905 1.00 . A A . 83 VAL HG11 1 1
2 2617 1 1 83 VAL HG12 H -1.099 -2.142 1.881 1.00 . A A . 83 VAL HG12 1 1
2 2618 1 1 83 VAL HG13 H -0.007 -1.845 0.504 1.00 . A A . 83 VAL HG13 1 1
2 2619 1 1 83 VAL HG21 H -0.061 1.496 1.979 1.00 . A A . 83 VAL HG21 1 1
2 2620 1 1 83 VAL HG22 H -0.417 0.510 0.568 1.00 . A A . 83 VAL HG22 1 1
2 2621 1 1 83 VAL HG23 H -1.493 0.438 1.988 1.00 . A A . 83 VAL HG23 1 1
2 2622 1 1 83 VAL N N 0.780 0.571 4.352 1.00 . A A . 83 VAL N 1 1
2 2623 1 1 83 VAL O O 2.308 -1.936 4.158 1.00 . A A . 83 VAL O 1 1
2 2624 1 1 84 PHE C C 0.743 -5.016 4.925 1.00 . A A . 84 PHE C 1 1
2 2625 1 1 84 PHE CA C 1.025 -3.819 5.831 1.00 . A A . 84 PHE CA 1 1
2 2626 1 1 84 PHE CB C 0.479 -4.009 7.266 1.00 . A A . 84 PHE CB 1 1
2 2627 1 1 84 PHE CD1 C 1.802 -1.981 8.096 1.00 . A A . 84 PHE CD1 1 1
2 2628 1 1 84 PHE CD2 C -0.045 -2.771 9.432 1.00 . A A . 84 PHE CD2 1 1
2 2629 1 1 84 PHE CE1 C 2.025 -0.930 9.001 1.00 . A A . 84 PHE CE1 1 1
2 2630 1 1 84 PHE CE2 C 0.168 -1.726 10.343 1.00 . A A . 84 PHE CE2 1 1
2 2631 1 1 84 PHE CG C 0.749 -2.895 8.278 1.00 . A A . 84 PHE CG 1 1
2 2632 1 1 84 PHE CZ C 1.195 -0.794 10.123 1.00 . A A . 84 PHE CZ 1 1
2 2633 1 1 84 PHE H H -0.596 -2.615 5.213 1.00 . A A . 84 PHE H 1 1
2 2634 1 1 84 PHE HA H 2.105 -3.703 5.894 1.00 . A A . 84 PHE HA 1 1
2 2635 1 1 84 PHE HB3 H 0.894 -4.933 7.670 1.00 . A A . 84 PHE HB3 1 1
2 2636 1 1 84 PHE HD1 H 2.447 -2.096 7.253 1.00 . A A . 84 PHE HD1 1 1
2 2637 1 1 84 PHE HD2 H -0.815 -3.484 9.658 1.00 . A A . 84 PHE HD2 1 1
2 2638 1 1 84 PHE HE1 H 2.841 -0.238 8.841 1.00 . A A . 84 PHE HE1 1 1
2 2639 1 1 84 PHE HE2 H -0.467 -1.655 11.213 1.00 . A A . 84 PHE HE2 1 1
2 2640 1 1 84 PHE HZ H 1.349 0.013 10.822 1.00 . A A . 84 PHE HZ 1 1
2 2641 1 1 84 PHE N N 0.429 -2.649 5.200 1.00 . A A . 84 PHE N 1 1
2 2642 1 1 84 PHE O O -0.324 -5.616 4.995 1.00 . A A . 84 PHE O 1 1
2 2643 1 1 85 ILE C C 2.103 -7.618 4.507 1.00 . A A . 85 ILE C 1 1
2 2644 1 1 85 ILE CA C 1.672 -6.660 3.395 1.00 . A A . 85 ILE CA 1 1
2 2645 1 1 85 ILE CB C 2.615 -6.721 2.169 1.00 . A A . 85 ILE CB 1 1
2 2646 1 1 85 ILE CD1 C 3.301 -5.485 0.012 1.00 . A A . 85 ILE CD1 1 1
2 2647 1 1 85 ILE CG1 C 2.282 -5.604 1.152 1.00 . A A . 85 ILE CG1 1 1
2 2648 1 1 85 ILE CG2 C 2.496 -8.099 1.488 1.00 . A A . 85 ILE CG2 1 1
2 2649 1 1 85 ILE H H 2.552 -4.850 4.050 1.00 . A A . 85 ILE H 1 1
2 2650 1 1 85 ILE HA H 0.657 -6.902 3.069 1.00 . A A . 85 ILE HA 1 1
2 2651 1 1 85 ILE HB H 3.639 -6.593 2.515 1.00 . A A . 85 ILE HB 1 1
2 2652 1 1 85 ILE HD11 H 3.010 -4.666 -0.645 1.00 . A A . 85 ILE HD11 1 1
2 2653 1 1 85 ILE HD12 H 4.290 -5.280 0.422 1.00 . A A . 85 ILE HD12 1 1
2 2654 1 1 85 ILE HD13 H 3.337 -6.402 -0.574 1.00 . A A . 85 ILE HD13 1 1
2 2655 1 1 85 ILE HG13 H 2.264 -4.638 1.657 1.00 . A A . 85 ILE HG13 1 1
2 2656 1 1 85 ILE HG21 H 1.506 -8.232 1.045 1.00 . A A . 85 ILE HG21 1 1
2 2657 1 1 85 ILE HG22 H 3.260 -8.218 0.721 1.00 . A A . 85 ILE HG22 1 1
2 2658 1 1 85 ILE HG23 H 2.652 -8.891 2.218 1.00 . A A . 85 ILE HG23 1 1
2 2659 1 1 85 ILE N N 1.673 -5.347 4.032 1.00 . A A . 85 ILE N 1 1
2 2660 1 1 85 ILE O O 3.168 -7.424 5.096 1.00 . A A . 85 ILE O 1 1
2 2661 1 1 86 GLU C C 0.414 -10.736 5.389 1.00 . A A . 86 GLU C 1 1
2 2662 1 1 86 GLU CA C 1.460 -9.678 5.760 1.00 . A A . 86 GLU CA 1 1
2 2663 1 1 86 GLU CB C 1.342 -9.202 7.224 1.00 . A A . 86 GLU CB 1 1
2 2664 1 1 86 GLU CD C -0.102 -8.267 9.075 1.00 . A A . 86 GLU CD 1 1
2 2665 1 1 86 GLU CG C 0.069 -8.407 7.561 1.00 . A A . 86 GLU CG 1 1
2 2666 1 1 86 GLU H H 0.400 -8.721 4.290 1.00 . A A . 86 GLU H 1 1
2 2667 1 1 86 GLU HA H 2.455 -10.116 5.616 1.00 . A A . 86 GLU HA 1 1
2 2668 1 1 86 GLU HB3 H 2.206 -8.579 7.453 1.00 . A A . 86 GLU HB3 1 1
2 2669 1 1 86 GLU HG3 H -0.795 -8.920 7.141 1.00 . A A . 86 GLU HG3 1 1
2 2670 1 1 86 GLU N N 1.257 -8.589 4.821 1.00 . A A . 86 GLU N 1 1
2 2671 1 1 86 GLU O O -0.357 -10.548 4.439 1.00 . A A . 86 GLU O 1 1
2 2672 1 1 86 GLU OE1 O 0.720 -7.560 9.708 1.00 . A A . 86 GLU OE1 1 1
2 2673 1 1 86 GLU OE2 O -1.043 -8.886 9.629 1.00 . A A . 86 GLU OE2 1 1
2 2674 1 1 87 LEU C C -1.454 -13.248 6.737 1.00 . A A . 87 LEU C 1 1
2 2675 1 1 87 LEU CA C -0.360 -13.044 5.700 1.00 . A A . 87 LEU CA 1 1
2 2676 1 1 87 LEU CB C 0.519 -14.304 5.586 1.00 . A A . 87 LEU CB 1 1
2 2677 1 1 87 LEU CD1 C 1.839 -13.405 3.592 1.00 . A A . 87 LEU CD1 1 1
2 2678 1 1 87 LEU CD2 C 2.955 -13.691 5.960 1.00 . A A . 87 LEU CD2 1 1
2 2679 1 1 87 LEU CG C 1.907 -14.130 4.937 1.00 . A A . 87 LEU CG 1 1
2 2680 1 1 87 LEU H H 1.120 -12.043 6.789 1.00 . A A . 87 LEU H 1 1
2 2681 1 1 87 LEU HA H -0.829 -12.871 4.731 1.00 . A A . 87 LEU HA 1 1
2 2682 1 1 87 LEU HB3 H -0.043 -15.024 4.995 1.00 . A A . 87 LEU HB3 1 1
2 2683 1 1 87 LEU HD11 H 1.448 -12.399 3.678 1.00 . A A . 87 LEU HD11 1 1
2 2684 1 1 87 LEU HD12 H 1.185 -13.983 2.945 1.00 . A A . 87 LEU HD12 1 1
2 2685 1 1 87 LEU HD13 H 2.820 -13.347 3.139 1.00 . A A . 87 LEU HD13 1 1
2 2686 1 1 87 LEU HD21 H 2.823 -12.661 6.269 1.00 . A A . 87 LEU HD21 1 1
2 2687 1 1 87 LEU HD22 H 3.945 -13.801 5.518 1.00 . A A . 87 LEU HD22 1 1
2 2688 1 1 87 LEU HD23 H 2.865 -14.351 6.830 1.00 . A A . 87 LEU HD23 1 1
2 2689 1 1 87 LEU HG H 2.279 -15.096 4.671 1.00 . A A . 87 LEU HG 1 1
2 2690 1 1 87 LEU N N 0.439 -11.886 6.063 1.00 . A A . 87 LEU N 1 1
2 2691 1 1 87 LEU O O -1.450 -12.607 7.793 1.00 . A A . 87 LEU O 1 1
2 2692 1 1 88 ASP C C -3.684 -16.103 7.151 1.00 . A A . 88 ASP C 1 1
2 2693 1 1 88 ASP CA C -3.348 -14.638 7.440 1.00 . A A . 88 ASP CA 1 1
2 2694 1 1 88 ASP CB C -4.588 -13.723 7.369 1.00 . A A . 88 ASP CB 1 1
2 2695 1 1 88 ASP CG C -5.536 -13.823 8.567 1.00 . A A . 88 ASP CG 1 1
2 2696 1 1 88 ASP H H -2.300 -14.717 5.609 1.00 . A A . 88 ASP H 1 1
2 2697 1 1 88 ASP HA H -2.915 -14.567 8.437 1.00 . A A . 88 ASP HA 1 1
2 2698 1 1 88 ASP HB3 H -5.143 -13.951 6.461 1.00 . A A . 88 ASP HB3 1 1
2 2699 1 1 88 ASP N N -2.353 -14.188 6.474 1.00 . A A . 88 ASP N 1 1
2 2700 1 1 88 ASP O O -3.148 -16.685 6.201 1.00 . A A . 88 ASP O 1 1
2 2701 1 1 88 ASP OD1 O -5.209 -14.449 9.606 1.00 . A A . 88 ASP OD1 1 1
2 2702 1 1 88 ASP OD2 O -6.620 -13.202 8.491 1.00 . A A . 88 ASP OD2 1 1
2 2703 1 1 89 GLU C C -4.194 -19.141 7.807 1.00 . A A . 89 GLU C 1 1
2 2704 1 1 89 GLU CA C -5.204 -17.997 7.860 1.00 . A A . 89 GLU CA 1 1
2 2705 1 1 89 GLU CB C -6.200 -18.045 6.684 1.00 . A A . 89 GLU CB 1 1
2 2706 1 1 89 GLU CD C -8.349 -17.276 7.907 1.00 . A A . 89 GLU CD 1 1
2 2707 1 1 89 GLU CG C -7.340 -17.020 6.777 1.00 . A A . 89 GLU CG 1 1
2 2708 1 1 89 GLU H H -4.904 -16.107 8.724 1.00 . A A . 89 GLU H 1 1
2 2709 1 1 89 GLU HA H -5.772 -18.143 8.777 1.00 . A A . 89 GLU HA 1 1
2 2710 1 1 89 GLU HB3 H -6.629 -19.046 6.627 1.00 . A A . 89 GLU HB3 1 1
2 2711 1 1 89 GLU HG3 H -7.880 -17.030 5.830 1.00 . A A . 89 GLU HG3 1 1
2 2712 1 1 89 GLU N N -4.572 -16.686 7.959 1.00 . A A . 89 GLU N 1 1
2 2713 1 1 89 GLU O O -4.004 -19.852 8.797 1.00 . A A . 89 GLU O 1 1
2 2714 1 1 89 GLU OE1 O -8.195 -18.231 8.709 1.00 . A A . 89 GLU OE1 1 1
2 2715 1 1 89 GLU OE2 O -9.315 -16.482 8.010 1.00 . A A . 89 GLU OE2 1 1
2 2716 1 1 90 ASN C C -1.472 -19.833 5.505 1.00 . A A . 90 ASN C 1 1
2 2717 1 1 90 ASN CA C -2.577 -20.388 6.404 1.00 . A A . 90 ASN CA 1 1
2 2718 1 1 90 ASN CB C -3.222 -21.691 5.883 1.00 . A A . 90 ASN CB 1 1
2 2719 1 1 90 ASN CG C -3.716 -21.673 4.447 1.00 . A A . 90 ASN CG 1 1
2 2720 1 1 90 ASN H H -3.675 -18.605 5.971 1.00 . A A . 90 ASN H 1 1
2 2721 1 1 90 ASN HA H -2.105 -20.635 7.356 1.00 . A A . 90 ASN HA 1 1
2 2722 1 1 90 ASN HB3 H -4.040 -21.981 6.538 1.00 . A A . 90 ASN HB3 1 1
2 2723 1 1 90 ASN HD21 H -5.024 -20.152 4.812 1.00 . A A . 90 ASN HD21 1 1
2 2724 1 1 90 ASN HD22 H -4.754 -20.535 3.167 1.00 . A A . 90 ASN HD22 1 1
2 2725 1 1 90 ASN N N -3.567 -19.350 6.656 1.00 . A A . 90 ASN N 1 1
2 2726 1 1 90 ASN ND2 N -4.655 -20.803 4.137 1.00 . A A . 90 ASN ND2 1 1
2 2727 1 1 90 ASN O O -1.090 -20.468 4.525 1.00 . A A . 90 ASN O 1 1
2 2728 1 1 90 ASN OD1 O -3.288 -22.485 3.625 1.00 . A A . 90 ASN OD1 1 1
2 2729 1 1 91 ALA C C -0.171 -17.572 3.752 1.00 . A A . 91 ALA C 1 1
2 2730 1 1 91 ALA CA C 0.188 -18.026 5.175 1.00 . A A . 91 ALA CA 1 1
2 2731 1 1 91 ALA CB C 1.427 -18.933 5.252 1.00 . A A . 91 ALA CB 1 1
2 2732 1 1 91 ALA H H -1.329 -18.085 6.593 1.00 . A A . 91 ALA H 1 1
2 2733 1 1 91 ALA HA H 0.429 -17.125 5.734 1.00 . A A . 91 ALA HA 1 1
2 2734 1 1 91 ALA HB1 H 1.320 -19.783 4.580 1.00 . A A . 91 ALA HB1 1 1
2 2735 1 1 91 ALA HB2 H 2.307 -18.380 4.954 1.00 . A A . 91 ALA HB2 1 1
2 2736 1 1 91 ALA HB3 H 1.552 -19.291 6.270 1.00 . A A . 91 ALA HB3 1 1
2 2737 1 1 91 ALA N N -0.927 -18.657 5.860 1.00 . A A . 91 ALA N 1 1
2 2738 1 1 91 ALA O O 0.744 -17.418 2.937 1.00 . A A . 91 ALA O 1 1
2 2739 1 1 92 ASP C C -1.620 -15.358 2.130 1.00 . A A . 92 ASP C 1 1
2 2740 1 1 92 ASP CA C -1.977 -16.836 2.206 1.00 . A A . 92 ASP CA 1 1
2 2741 1 1 92 ASP CB C -3.507 -16.897 2.137 1.00 . A A . 92 ASP CB 1 1
2 2742 1 1 92 ASP CG C -4.106 -18.292 2.066 1.00 . A A . 92 ASP CG 1 1
2 2743 1 1 92 ASP H H -2.134 -17.440 4.213 1.00 . A A . 92 ASP H 1 1
2 2744 1 1 92 ASP HA H -1.540 -17.390 1.376 1.00 . A A . 92 ASP HA 1 1
2 2745 1 1 92 ASP HB3 H -3.814 -16.383 1.231 1.00 . A A . 92 ASP HB3 1 1
2 2746 1 1 92 ASP N N -1.463 -17.369 3.463 1.00 . A A . 92 ASP N 1 1
2 2747 1 1 92 ASP O O -1.786 -14.651 3.131 1.00 . A A . 92 ASP O 1 1
2 2748 1 1 92 ASP OD1 O -3.547 -19.197 1.407 1.00 . A A . 92 ASP OD1 1 1
2 2749 1 1 92 ASP OD2 O -5.181 -18.507 2.659 1.00 . A A . 92 ASP OD2 1 1
2 2750 1 1 93 VAL C C -2.066 -12.580 0.746 1.00 . A A . 93 VAL C 1 1
2 2751 1 1 93 VAL CA C -0.824 -13.461 0.844 1.00 . A A . 93 VAL CA 1 1
2 2752 1 1 93 VAL CB C 0.191 -13.213 -0.284 1.00 . A A . 93 VAL CB 1 1
2 2753 1 1 93 VAL CG1 C 0.858 -11.853 -0.018 1.00 . A A . 93 VAL CG1 1 1
2 2754 1 1 93 VAL CG2 C 1.292 -14.282 -0.310 1.00 . A A . 93 VAL CG2 1 1
2 2755 1 1 93 VAL H H -1.103 -15.471 0.159 1.00 . A A . 93 VAL H 1 1
2 2756 1 1 93 VAL HA H -0.330 -13.183 1.774 1.00 . A A . 93 VAL HA 1 1
2 2757 1 1 93 VAL HB H -0.304 -13.201 -1.257 1.00 . A A . 93 VAL HB 1 1
2 2758 1 1 93 VAL HG11 H 1.575 -11.632 -0.804 1.00 . A A . 93 VAL HG11 1 1
2 2759 1 1 93 VAL HG12 H 0.111 -11.063 0.011 1.00 . A A . 93 VAL HG12 1 1
2 2760 1 1 93 VAL HG13 H 1.353 -11.874 0.953 1.00 . A A . 93 VAL HG13 1 1
2 2761 1 1 93 VAL HG21 H 1.626 -14.491 0.705 1.00 . A A . 93 VAL HG21 1 1
2 2762 1 1 93 VAL HG22 H 0.913 -15.203 -0.742 1.00 . A A . 93 VAL HG22 1 1
2 2763 1 1 93 VAL HG23 H 2.126 -13.944 -0.915 1.00 . A A . 93 VAL HG23 1 1
2 2764 1 1 93 VAL N N -1.191 -14.865 0.967 1.00 . A A . 93 VAL N 1 1
2 2765 1 1 93 VAL O O -2.719 -12.526 -0.302 1.00 . A A . 93 VAL O 1 1
2 2766 1 1 94 GLN C C -2.682 -9.489 1.724 1.00 . A A . 94 GLN C 1 1
2 2767 1 1 94 GLN CA C -3.363 -10.848 1.938 1.00 . A A . 94 GLN CA 1 1
2 2768 1 1 94 GLN CB C -4.075 -10.927 3.310 1.00 . A A . 94 GLN CB 1 1
2 2769 1 1 94 GLN CD C -5.501 -12.870 2.490 1.00 . A A . 94 GLN CD 1 1
2 2770 1 1 94 GLN CG C -4.683 -12.298 3.648 1.00 . A A . 94 GLN CG 1 1
2 2771 1 1 94 GLN H H -1.703 -11.919 2.619 1.00 . A A . 94 GLN H 1 1
2 2772 1 1 94 GLN HA H -4.096 -10.982 1.139 1.00 . A A . 94 GLN HA 1 1
2 2773 1 1 94 GLN HB3 H -4.878 -10.190 3.336 1.00 . A A . 94 GLN HB3 1 1
2 2774 1 1 94 GLN HE21 H -4.257 -14.432 2.317 1.00 . A A . 94 GLN HE21 1 1
2 2775 1 1 94 GLN HE22 H -5.467 -14.372 1.061 1.00 . A A . 94 GLN HE22 1 1
2 2776 1 1 94 GLN HG3 H -5.318 -12.193 4.532 1.00 . A A . 94 GLN HG3 1 1
2 2777 1 1 94 GLN N N -2.356 -11.888 1.847 1.00 . A A . 94 GLN N 1 1
2 2778 1 1 94 GLN NE2 N -5.068 -13.980 1.915 1.00 . A A . 94 GLN NE2 1 1
2 2779 1 1 94 GLN O O -1.498 -9.404 1.385 1.00 . A A . 94 GLN O 1 1
2 2780 1 1 94 GLN OE1 O -6.513 -12.305 2.078 1.00 . A A . 94 GLN OE1 1 1
2 2781 1 1 95 VAL C C -3.699 -6.557 3.384 1.00 . A A . 95 VAL C 1 1
2 2782 1 1 95 VAL CA C -2.863 -7.102 2.235 1.00 . A A . 95 VAL CA 1 1
2 2783 1 1 95 VAL CB C -2.897 -6.168 1.007 1.00 . A A . 95 VAL CB 1 1
2 2784 1 1 95 VAL CG1 C -2.266 -4.794 1.301 1.00 . A A . 95 VAL CG1 1 1
2 2785 1 1 95 VAL CG2 C -2.148 -6.740 -0.203 1.00 . A A . 95 VAL CG2 1 1
2 2786 1 1 95 VAL H H -4.388 -8.541 2.240 1.00 . A A . 95 VAL H 1 1
2 2787 1 1 95 VAL HA H -1.831 -7.227 2.567 1.00 . A A . 95 VAL HA 1 1
2 2788 1 1 95 VAL HB H -3.933 -6.004 0.720 1.00 . A A . 95 VAL HB 1 1
2 2789 1 1 95 VAL HG11 H -2.825 -4.279 2.084 1.00 . A A . 95 VAL HG11 1 1
2 2790 1 1 95 VAL HG12 H -1.234 -4.922 1.633 1.00 . A A . 95 VAL HG12 1 1
2 2791 1 1 95 VAL HG13 H -2.289 -4.175 0.408 1.00 . A A . 95 VAL HG13 1 1
2 2792 1 1 95 VAL HG21 H -1.109 -6.936 0.062 1.00 . A A . 95 VAL HG21 1 1
2 2793 1 1 95 VAL HG22 H -2.608 -7.680 -0.505 1.00 . A A . 95 VAL HG22 1 1
2 2794 1 1 95 VAL HG23 H -2.201 -6.047 -1.041 1.00 . A A . 95 VAL HG23 1 1
2 2795 1 1 95 VAL N N -3.426 -8.407 1.941 1.00 . A A . 95 VAL N 1 1
2 2796 1 1 95 VAL O O -4.923 -6.702 3.402 1.00 . A A . 95 VAL O 1 1
2 2797 1 1 96 PHE C C -3.183 -3.758 5.491 1.00 . A A . 96 PHE C 1 1
2 2798 1 1 96 PHE CA C -3.647 -5.213 5.443 1.00 . A A . 96 PHE CA 1 1
2 2799 1 1 96 PHE CB C -3.216 -5.993 6.690 1.00 . A A . 96 PHE CB 1 1
2 2800 1 1 96 PHE CD1 C -5.332 -5.807 8.060 1.00 . A A . 96 PHE CD1 1 1
2 2801 1 1 96 PHE CD2 C -3.274 -4.860 8.946 1.00 . A A . 96 PHE CD2 1 1
2 2802 1 1 96 PHE CE1 C -6.024 -5.342 9.193 1.00 . A A . 96 PHE CE1 1 1
2 2803 1 1 96 PHE CE2 C -3.966 -4.377 10.069 1.00 . A A . 96 PHE CE2 1 1
2 2804 1 1 96 PHE CG C -3.952 -5.567 7.940 1.00 . A A . 96 PHE CG 1 1
2 2805 1 1 96 PHE CZ C -5.343 -4.624 10.192 1.00 . A A . 96 PHE CZ 1 1
2 2806 1 1 96 PHE H H -2.036 -5.776 4.257 1.00 . A A . 96 PHE H 1 1
2 2807 1 1 96 PHE HA H -4.735 -5.230 5.341 1.00 . A A . 96 PHE HA 1 1
2 2808 1 1 96 PHE HB3 H -2.138 -5.857 6.820 1.00 . A A . 96 PHE HB3 1 1
2 2809 1 1 96 PHE HD1 H -5.853 -6.355 7.283 1.00 . A A . 96 PHE HD1 1 1
2 2810 1 1 96 PHE HD2 H -2.221 -4.685 8.829 1.00 . A A . 96 PHE HD2 1 1
2 2811 1 1 96 PHE HE1 H -7.081 -5.541 9.297 1.00 . A A . 96 PHE HE1 1 1
2 2812 1 1 96 PHE HE2 H -3.450 -3.817 10.835 1.00 . A A . 96 PHE HE2 1 1
2 2813 1 1 96 PHE HZ H -5.876 -4.258 11.057 1.00 . A A . 96 PHE HZ 1 1
2 2814 1 1 96 PHE N N -3.046 -5.857 4.300 1.00 . A A . 96 PHE N 1 1
2 2815 1 1 96 PHE O O -2.291 -3.331 4.748 1.00 . A A . 96 PHE O 1 1
2 2816 1 1 97 ILE C C -3.810 -1.174 7.991 1.00 . A A . 97 ILE C 1 1
2 2817 1 1 97 ILE CA C -3.489 -1.555 6.547 1.00 . A A . 97 ILE CA 1 1
2 2818 1 1 97 ILE CB C -4.343 -0.722 5.554 1.00 . A A . 97 ILE CB 1 1
2 2819 1 1 97 ILE CD1 C -6.622 -0.314 4.515 1.00 . A A . 97 ILE CD1 1 1
2 2820 1 1 97 ILE CG1 C -5.795 -1.234 5.405 1.00 . A A . 97 ILE CG1 1 1
2 2821 1 1 97 ILE CG2 C -3.711 -0.677 4.154 1.00 . A A . 97 ILE CG2 1 1
2 2822 1 1 97 ILE H H -4.475 -3.347 7.011 1.00 . A A . 97 ILE H 1 1
2 2823 1 1 97 ILE HA H -2.432 -1.380 6.388 1.00 . A A . 97 ILE HA 1 1
2 2824 1 1 97 ILE HB H -4.368 0.302 5.931 1.00 . A A . 97 ILE HB 1 1
2 2825 1 1 97 ILE HD11 H -7.649 -0.666 4.499 1.00 . A A . 97 ILE HD11 1 1
2 2826 1 1 97 ILE HD12 H -6.569 0.704 4.894 1.00 . A A . 97 ILE HD12 1 1
2 2827 1 1 97 ILE HD13 H -6.226 -0.348 3.502 1.00 . A A . 97 ILE HD13 1 1
2 2828 1 1 97 ILE HG13 H -6.269 -1.309 6.381 1.00 . A A . 97 ILE HG13 1 1
2 2829 1 1 97 ILE HG21 H -4.079 0.189 3.604 1.00 . A A . 97 ILE HG21 1 1
2 2830 1 1 97 ILE HG22 H -2.648 -0.574 4.248 1.00 . A A . 97 ILE HG22 1 1
2 2831 1 1 97 ILE HG23 H -3.929 -1.592 3.605 1.00 . A A . 97 ILE HG23 1 1
2 2832 1 1 97 ILE N N -3.782 -2.967 6.374 1.00 . A A . 97 ILE N 1 1
2 2833 1 1 97 ILE O O -4.817 -1.641 8.518 1.00 . A A . 97 ILE O 1 1
2 2834 1 1 98 PRO C C -4.603 1.293 9.563 1.00 . A A . 98 PRO C 1 1
2 2835 1 1 98 PRO CA C -3.453 0.333 9.865 1.00 . A A . 98 PRO CA 1 1
2 2836 1 1 98 PRO CB C -2.226 1.042 10.434 1.00 . A A . 98 PRO CB 1 1
2 2837 1 1 98 PRO CD C -1.740 0.246 8.204 1.00 . A A . 98 PRO CD 1 1
2 2838 1 1 98 PRO CG C -1.403 1.371 9.190 1.00 . A A . 98 PRO CG 1 1
2 2839 1 1 98 PRO HA H -3.777 -0.457 10.538 1.00 . A A . 98 PRO HA 1 1
2 2840 1 1 98 PRO HB3 H -1.673 0.348 11.066 1.00 . A A . 98 PRO HB3 1 1
2 2841 1 1 98 PRO HD3 H -0.991 -0.549 8.249 1.00 . A A . 98 PRO HD3 1 1
2 2842 1 1 98 PRO HG3 H -0.337 1.408 9.414 1.00 . A A . 98 PRO HG3 1 1
2 2843 1 1 98 PRO N N -3.032 -0.273 8.619 1.00 . A A . 98 PRO N 1 1
2 2844 1 1 98 PRO O O -4.519 2.081 8.610 1.00 . A A . 98 PRO O 1 1
2 2845 1 1 99 GLN C C -7.457 2.386 11.528 1.00 . A A . 99 GLN C 1 1
2 2846 1 1 99 GLN CA C -6.945 1.912 10.167 1.00 . A A . 99 GLN CA 1 1
2 2847 1 1 99 GLN CB C -7.946 0.979 9.458 1.00 . A A . 99 GLN CB 1 1
2 2848 1 1 99 GLN CD C -7.761 2.032 7.120 1.00 . A A . 99 GLN CD 1 1
2 2849 1 1 99 GLN CG C -7.630 0.769 7.971 1.00 . A A . 99 GLN CG 1 1
2 2850 1 1 99 GLN H H -5.659 0.518 11.090 1.00 . A A . 99 GLN H 1 1
2 2851 1 1 99 GLN HA H -6.786 2.808 9.569 1.00 . A A . 99 GLN HA 1 1
2 2852 1 1 99 GLN HB3 H -8.955 1.372 9.532 1.00 . A A . 99 GLN HB3 1 1
2 2853 1 1 99 GLN HE21 H -5.854 2.601 7.496 1.00 . A A . 99 GLN HE21 1 1
2 2854 1 1 99 GLN HE22 H -6.811 3.681 6.482 1.00 . A A . 99 GLN HE22 1 1
2 2855 1 1 99 GLN HG3 H -8.334 0.037 7.592 1.00 . A A . 99 GLN HG3 1 1
2 2856 1 1 99 GLN N N -5.678 1.201 10.343 1.00 . A A . 99 GLN N 1 1
2 2857 1 1 99 GLN NE2 N -6.707 2.821 6.988 1.00 . A A . 99 GLN NE2 1 1
2 2858 1 1 99 GLN O O -6.761 2.227 12.540 1.00 . A A . 99 GLN O 1 1
2 2859 1 1 99 GLN OE1 O -8.801 2.304 6.532 1.00 . A A . 99 GLN OE1 1 1
2 2860 1 1 100 GLY C C -10.624 3.930 12.507 1.00 . A A . 100 GLY C 1 1
2 2861 1 1 100 GLY CA C -9.208 3.508 12.807 1.00 . A A . 100 GLY CA 1 1
2 2862 1 1 100 GLY H H -9.205 3.119 10.745 1.00 . A A . 100 GLY H 1 1
2 2863 1 1 100 GLY HA2 H -9.215 2.728 13.569 1.00 . A A . 100 GLY HA2 1 1
2 2864 1 1 100 GLY HA3 H -8.632 4.356 13.162 1.00 . A A . 100 GLY HA3 1 1
2 2865 1 1 100 GLY N N -8.631 3.003 11.581 1.00 . A A . 100 GLY N 1 1
2 2866 1 1 100 GLY O O -11.535 3.132 12.700 1.00 . A A . 100 GLY O 1 1
2 2867 1 1 101 GLU C C -12.614 5.064 10.367 1.00 . A A . 101 GLU C 1 1
2 2868 1 1 101 GLU CA C -12.110 5.684 11.676 1.00 . A A . 101 GLU CA 1 1
2 2869 1 1 101 GLU CB C -12.075 7.228 11.654 1.00 . A A . 101 GLU CB 1 1
2 2870 1 1 101 GLU CD C -11.766 7.317 14.168 1.00 . A A . 101 GLU CD 1 1
2 2871 1 1 101 GLU CG C -11.301 7.855 12.821 1.00 . A A . 101 GLU CG 1 1
2 2872 1 1 101 GLU H H -9.996 5.724 11.813 1.00 . A A . 101 GLU H 1 1
2 2873 1 1 101 GLU HA H -12.795 5.380 12.472 1.00 . A A . 101 GLU HA 1 1
2 2874 1 1 101 GLU HB3 H -13.100 7.589 11.674 1.00 . A A . 101 GLU HB3 1 1
2 2875 1 1 101 GLU HG3 H -11.420 8.935 12.814 1.00 . A A . 101 GLU HG3 1 1
2 2876 1 1 101 GLU N N -10.798 5.137 11.978 1.00 . A A . 101 GLU N 1 1
2 2877 1 1 101 GLU O O -12.526 5.668 9.297 1.00 . A A . 101 GLU O 1 1
2 2878 1 1 101 GLU OE1 O -12.933 7.584 14.543 1.00 . A A . 101 GLU OE1 1 1
2 2879 1 1 101 GLU OE2 O -10.962 6.604 14.811 1.00 . A A . 101 GLU OE2 1 1
2 2880 1 1 102 ILE C C -15.085 2.610 9.860 1.00 . A A . 102 ILE C 1 1
2 2881 1 1 102 ILE CA C -13.738 3.124 9.355 1.00 . A A . 102 ILE CA 1 1
2 2882 1 1 102 ILE CB C -12.814 2.053 8.729 1.00 . A A . 102 ILE CB 1 1
2 2883 1 1 102 ILE CD1 C -12.788 0.523 6.662 1.00 . A A . 102 ILE CD1 1 1
2 2884 1 1 102 ILE CG1 C -13.633 1.250 7.708 1.00 . A A . 102 ILE CG1 1 1
2 2885 1 1 102 ILE CG2 C -12.108 1.130 9.741 1.00 . A A . 102 ILE CG2 1 1
2 2886 1 1 102 ILE H H -13.027 3.296 11.294 1.00 . A A . 102 ILE H 1 1
2 2887 1 1 102 ILE HA H -13.947 3.840 8.558 1.00 . A A . 102 ILE HA 1 1
2 2888 1 1 102 ILE HB H -12.046 2.589 8.174 1.00 . A A . 102 ILE HB 1 1
2 2889 1 1 102 ILE HD11 H -12.133 -0.208 7.133 1.00 . A A . 102 ILE HD11 1 1
2 2890 1 1 102 ILE HD12 H -13.448 0.006 5.967 1.00 . A A . 102 ILE HD12 1 1
2 2891 1 1 102 ILE HD13 H -12.197 1.257 6.117 1.00 . A A . 102 ILE HD13 1 1
2 2892 1 1 102 ILE HG13 H -14.269 1.957 7.183 1.00 . A A . 102 ILE HG13 1 1
2 2893 1 1 102 ILE HG21 H -12.847 0.579 10.323 1.00 . A A . 102 ILE HG21 1 1
2 2894 1 1 102 ILE HG22 H -11.464 0.422 9.221 1.00 . A A . 102 ILE HG22 1 1
2 2895 1 1 102 ILE HG23 H -11.488 1.717 10.417 1.00 . A A . 102 ILE HG23 1 1
2 2896 1 1 102 ILE N N -13.089 3.824 10.434 1.00 . A A . 102 ILE N 1 1
2 2897 1 1 102 ILE O O -15.146 1.673 10.652 1.00 . A A . 102 ILE O 1 1
2 2898 1 1 103 ASP C C -18.190 2.034 10.179 1.00 . A A . 103 ASP C 1 1
2 2899 1 1 103 ASP CA C -17.438 2.646 9.009 1.00 . A A . 103 ASP CA 1 1
2 2900 1 1 103 ASP CB C -17.324 1.724 7.786 1.00 . A A . 103 ASP CB 1 1
2 2901 1 1 103 ASP CG C -18.606 1.770 6.976 1.00 . A A . 103 ASP CG 1 1
2 2902 1 1 103 ASP H H -15.926 4.076 8.818 1.00 . A A . 103 ASP H 1 1
2 2903 1 1 103 ASP HA H -18.044 3.490 8.691 1.00 . A A . 103 ASP HA 1 1
2 2904 1 1 103 ASP HB3 H -17.086 0.702 8.080 1.00 . A A . 103 ASP HB3 1 1
2 2905 1 1 103 ASP N N -16.134 3.225 9.320 1.00 . A A . 103 ASP N 1 1
2 2906 1 1 103 ASP O O -18.881 2.831 10.852 1.00 . A A . 103 ASP O 1 1
2 2907 1 1 103 ASP OD1 O -18.724 2.742 6.192 1.00 . A A . 103 ASP OD1 1 1
2 2908 1 1 103 ASP OD2 O -19.426 0.826 7.035 1.00 . A A . 103 ASP OD2 1 1
3 2909 1 1 1 GLY C C -0.908 28.454 4.805 1.00 . A A . 1 GLY C 1 1
3 2910 1 1 1 GLY CA C -2.298 28.315 5.424 1.00 . A A . 1 GLY CA 1 1
3 2911 1 1 1 GLY H1 H -2.805 26.363 4.835 1.00 . A A . 1 GLY H1 1 1
3 2912 1 1 1 GLY HA2 H -2.803 29.279 5.368 1.00 . A A . 1 GLY HA2 1 1
3 2913 1 1 1 GLY HA3 H -2.172 28.052 6.470 1.00 . A A . 1 GLY HA3 1 1
3 2914 1 1 1 GLY N N -3.164 27.296 4.806 1.00 . A A . 1 GLY N 1 1
3 2915 1 1 1 GLY O O -0.005 28.971 5.475 1.00 . A A . 1 GLY O 1 1
3 2916 1 1 2 ALA C C 0.203 28.446 1.343 1.00 . A A . 2 ALA C 1 1
3 2917 1 1 2 ALA CA C 0.555 28.179 2.809 1.00 . A A . 2 ALA CA 1 1
3 2918 1 1 2 ALA CB C 1.372 26.885 2.939 1.00 . A A . 2 ALA CB 1 1
3 2919 1 1 2 ALA H H -1.453 27.705 2.965 1.00 . A A . 2 ALA H 1 1
3 2920 1 1 2 ALA HA H 1.133 29.020 3.196 1.00 . A A . 2 ALA HA 1 1
3 2921 1 1 2 ALA HB1 H 2.328 26.992 2.426 1.00 . A A . 2 ALA HB1 1 1
3 2922 1 1 2 ALA HB2 H 1.562 26.667 3.989 1.00 . A A . 2 ALA HB2 1 1
3 2923 1 1 2 ALA HB3 H 0.821 26.063 2.485 1.00 . A A . 2 ALA HB3 1 1
3 2924 1 1 2 ALA N N -0.693 28.039 3.554 1.00 . A A . 2 ALA N 1 1
3 2925 1 1 2 ALA O O -0.978 28.420 0.981 1.00 . A A . 2 ALA O 1 1
3 2926 1 1 3 GLN C C 0.829 26.991 -1.214 1.00 . A A . 3 GLN C 1 1
3 2927 1 1 3 GLN CA C 0.986 28.492 -0.947 1.00 . A A . 3 GLN CA 1 1
3 2928 1 1 3 GLN CB C 2.088 29.193 -1.760 1.00 . A A . 3 GLN CB 1 1
3 2929 1 1 3 GLN CD C 2.681 29.993 -4.111 1.00 . A A . 3 GLN CD 1 1
3 2930 1 1 3 GLN CG C 1.891 28.992 -3.270 1.00 . A A . 3 GLN CG 1 1
3 2931 1 1 3 GLN H H 2.147 28.735 0.842 1.00 . A A . 3 GLN H 1 1
3 2932 1 1 3 GLN HA H 0.045 28.970 -1.220 1.00 . A A . 3 GLN HA 1 1
3 2933 1 1 3 GLN HB3 H 3.070 28.824 -1.472 1.00 . A A . 3 GLN HB3 1 1
3 2934 1 1 3 GLN HE21 H 4.508 29.453 -3.337 1.00 . A A . 3 GLN HE21 1 1
3 2935 1 1 3 GLN HE22 H 4.507 30.613 -4.659 1.00 . A A . 3 GLN HE22 1 1
3 2936 1 1 3 GLN HG3 H 0.832 29.105 -3.509 1.00 . A A . 3 GLN HG3 1 1
3 2937 1 1 3 GLN N N 1.198 28.663 0.483 1.00 . A A . 3 GLN N 1 1
3 2938 1 1 3 GLN NE2 N 3.998 30.029 -3.995 1.00 . A A . 3 GLN NE2 1 1
3 2939 1 1 3 GLN O O -0.278 26.533 -1.494 1.00 . A A . 3 GLN O 1 1
3 2940 1 1 3 GLN OE1 O 2.102 30.754 -4.877 1.00 . A A . 3 GLN OE1 1 1
3 2941 1 1 4 ASP C C 2.788 23.959 -0.536 1.00 . A A . 4 ASP C 1 1
3 2942 1 1 4 ASP CA C 1.990 24.826 -1.520 1.00 . A A . 4 ASP CA 1 1
3 2943 1 1 4 ASP CB C 2.568 24.774 -2.954 1.00 . A A . 4 ASP CB 1 1
3 2944 1 1 4 ASP CG C 1.478 24.528 -3.996 1.00 . A A . 4 ASP CG 1 1
3 2945 1 1 4 ASP H H 2.793 26.651 -0.806 1.00 . A A . 4 ASP H 1 1
3 2946 1 1 4 ASP HA H 0.979 24.417 -1.540 1.00 . A A . 4 ASP HA 1 1
3 2947 1 1 4 ASP HB3 H 3.293 23.969 -3.054 1.00 . A A . 4 ASP HB3 1 1
3 2948 1 1 4 ASP N N 1.910 26.219 -1.069 1.00 . A A . 4 ASP N 1 1
3 2949 1 1 4 ASP O O 3.294 22.891 -0.884 1.00 . A A . 4 ASP O 1 1
3 2950 1 1 4 ASP OD1 O 0.677 23.580 -3.807 1.00 . A A . 4 ASP OD1 1 1
3 2951 1 1 4 ASP OD2 O 1.436 25.287 -4.986 1.00 . A A . 4 ASP OD2 1 1
3 2952 1 1 5 GLY C C 3.800 22.365 1.870 1.00 . A A . 5 GLY C 1 1
3 2953 1 1 5 GLY CA C 3.838 23.887 1.715 1.00 . A A . 5 GLY CA 1 1
3 2954 1 1 5 GLY H H 2.510 25.322 0.890 1.00 . A A . 5 GLY H 1 1
3 2955 1 1 5 GLY HA2 H 4.852 24.180 1.445 1.00 . A A . 5 GLY HA2 1 1
3 2956 1 1 5 GLY HA3 H 3.602 24.343 2.674 1.00 . A A . 5 GLY HA3 1 1
3 2957 1 1 5 GLY N N 2.932 24.425 0.706 1.00 . A A . 5 GLY N 1 1
3 2958 1 1 5 GLY O O 4.817 21.695 1.671 1.00 . A A . 5 GLY O 1 1
3 2959 1 1 6 LYS C C 1.178 19.821 2.180 1.00 . A A . 6 LYS C 1 1
3 2960 1 1 6 LYS CA C 2.535 20.372 2.614 1.00 . A A . 6 LYS CA 1 1
3 2961 1 1 6 LYS CB C 2.820 20.164 4.119 1.00 . A A . 6 LYS CB 1 1
3 2962 1 1 6 LYS CD C 2.100 20.637 6.515 1.00 . A A . 6 LYS CD 1 1
3 2963 1 1 6 LYS CE C 1.204 21.560 7.348 1.00 . A A . 6 LYS CE 1 1
3 2964 1 1 6 LYS CG C 1.942 21.027 5.043 1.00 . A A . 6 LYS CG 1 1
3 2965 1 1 6 LYS H H 1.868 22.401 2.467 1.00 . A A . 6 LYS H 1 1
3 2966 1 1 6 LYS HA H 3.282 19.809 2.055 1.00 . A A . 6 LYS HA 1 1
3 2967 1 1 6 LYS HB3 H 3.865 20.404 4.316 1.00 . A A . 6 LYS HB3 1 1
3 2968 1 1 6 LYS HD3 H 3.142 20.758 6.818 1.00 . A A . 6 LYS HD3 1 1
3 2969 1 1 6 LYS HE3 H 0.182 21.521 6.959 1.00 . A A . 6 LYS HE3 1 1
3 2970 1 1 6 LYS HG3 H 0.894 20.914 4.765 1.00 . A A . 6 LYS HG3 1 1
3 2971 1 1 6 LYS HZ1 H 0.675 20.349 8.955 1.00 . A A . 6 LYS HZ1 1 1
3 2972 1 1 6 LYS HZ2 H 0.737 21.939 9.315 1.00 . A A . 6 LYS HZ2 1 1
3 2973 1 1 6 LYS HZ3 H 2.128 21.078 9.150 1.00 . A A . 6 LYS HZ3 1 1
3 2974 1 1 6 LYS N N 2.661 21.797 2.274 1.00 . A A . 6 LYS N 1 1
3 2975 1 1 6 LYS NZ N 1.192 21.205 8.779 1.00 . A A . 6 LYS NZ 1 1
3 2976 1 1 6 LYS O O 0.573 19.020 2.896 1.00 . A A . 6 LYS O 1 1
3 2977 1 1 7 GLU C C -1.225 18.866 0.118 1.00 . A A . 7 GLU C 1 1
3 2978 1 1 7 GLU CA C -0.776 20.190 0.745 1.00 . A A . 7 GLU CA 1 1
3 2979 1 1 7 GLU CB C -1.196 21.458 -0.037 1.00 . A A . 7 GLU CB 1 1
3 2980 1 1 7 GLU CD C -1.971 22.850 1.944 1.00 . A A . 7 GLU CD 1 1
3 2981 1 1 7 GLU CG C -2.369 22.209 0.609 1.00 . A A . 7 GLU CG 1 1
3 2982 1 1 7 GLU H H 1.207 20.841 0.421 1.00 . A A . 7 GLU H 1 1
3 2983 1 1 7 GLU HA H -1.279 20.168 1.701 1.00 . A A . 7 GLU HA 1 1
3 2984 1 1 7 GLU HB3 H -1.462 21.193 -1.060 1.00 . A A . 7 GLU HB3 1 1
3 2985 1 1 7 GLU HG3 H -3.196 21.517 0.772 1.00 . A A . 7 GLU HG3 1 1
3 2986 1 1 7 GLU N N 0.651 20.273 1.048 1.00 . A A . 7 GLU N 1 1
3 2987 1 1 7 GLU O O -2.296 18.800 -0.481 1.00 . A A . 7 GLU O 1 1
3 2988 1 1 7 GLU OE1 O -1.660 22.126 2.911 1.00 . A A . 7 GLU OE1 1 1
3 2989 1 1 7 GLU OE2 O -1.959 24.099 2.075 1.00 . A A . 7 GLU OE2 1 1
3 2990 1 1 8 THR C C -0.628 15.364 0.812 1.00 . A A . 8 THR C 1 1
3 2991 1 1 8 THR CA C -0.680 16.468 -0.241 1.00 . A A . 8 THR CA 1 1
3 2992 1 1 8 THR CB C 0.357 16.229 -1.360 1.00 . A A . 8 THR CB 1 1
3 2993 1 1 8 THR CG2 C -0.160 16.820 -2.670 1.00 . A A . 8 THR CG2 1 1
3 2994 1 1 8 THR H H 0.285 17.900 0.992 1.00 . A A . 8 THR H 1 1
3 2995 1 1 8 THR HA H -1.674 16.427 -0.684 1.00 . A A . 8 THR HA 1 1
3 2996 1 1 8 THR HB H 0.508 15.156 -1.503 1.00 . A A . 8 THR HB 1 1
3 2997 1 1 8 THR HG1 H 2.236 16.534 -1.738 1.00 . A A . 8 THR HG1 1 1
3 2998 1 1 8 THR HG21 H -0.956 16.186 -3.061 1.00 . A A . 8 THR HG21 1 1
3 2999 1 1 8 THR HG22 H 0.636 16.869 -3.414 1.00 . A A . 8 THR HG22 1 1
3 3000 1 1 8 THR HG23 H -0.574 17.810 -2.483 1.00 . A A . 8 THR HG23 1 1
3 3001 1 1 8 THR N N -0.481 17.791 0.351 1.00 . A A . 8 THR N 1 1
3 3002 1 1 8 THR O O -0.140 15.564 1.933 1.00 . A A . 8 THR O 1 1
3 3003 1 1 8 THR OG1 O 1.610 16.837 -1.064 1.00 . A A . 8 THR OG1 1 1
3 3004 1 1 9 THR C C 0.340 12.270 0.923 1.00 . A A . 9 THR C 1 1
3 3005 1 1 9 THR CA C -0.988 12.968 1.201 1.00 . A A . 9 THR CA 1 1
3 3006 1 1 9 THR CB C -2.187 12.056 0.889 1.00 . A A . 9 THR CB 1 1
3 3007 1 1 9 THR CG2 C -3.328 12.438 1.804 1.00 . A A . 9 THR CG2 1 1
3 3008 1 1 9 THR H H -1.585 14.085 -0.470 1.00 . A A . 9 THR H 1 1
3 3009 1 1 9 THR HA H -0.998 13.220 2.259 1.00 . A A . 9 THR HA 1 1
3 3010 1 1 9 THR HB H -1.920 11.023 1.098 1.00 . A A . 9 THR HB 1 1
3 3011 1 1 9 THR HG1 H -1.967 11.811 -1.028 1.00 . A A . 9 THR HG1 1 1
3 3012 1 1 9 THR HG21 H -4.191 11.808 1.610 1.00 . A A . 9 THR HG21 1 1
3 3013 1 1 9 THR HG22 H -3.570 13.491 1.695 1.00 . A A . 9 THR HG22 1 1
3 3014 1 1 9 THR HG23 H -2.997 12.236 2.808 1.00 . A A . 9 THR HG23 1 1
3 3015 1 1 9 THR N N -1.122 14.187 0.430 1.00 . A A . 9 THR N 1 1
3 3016 1 1 9 THR O O 1.002 12.544 -0.086 1.00 . A A . 9 THR O 1 1
3 3017 1 1 9 THR OG1 O -2.663 12.146 -0.439 1.00 . A A . 9 THR OG1 1 1
3 3018 1 1 10 THR C C 1.409 8.944 1.696 1.00 . A A . 10 THR C 1 1
3 3019 1 1 10 THR CA C 1.828 10.411 1.523 1.00 . A A . 10 THR CA 1 1
3 3020 1 1 10 THR CB C 2.973 10.837 2.469 1.00 . A A . 10 THR CB 1 1
3 3021 1 1 10 THR CG2 C 4.351 10.264 2.105 1.00 . A A . 10 THR CG2 1 1
3 3022 1 1 10 THR H H 0.104 11.071 2.563 1.00 . A A . 10 THR H 1 1
3 3023 1 1 10 THR HA H 2.124 10.547 0.489 1.00 . A A . 10 THR HA 1 1
3 3024 1 1 10 THR HB H 2.703 10.487 3.463 1.00 . A A . 10 THR HB 1 1
3 3025 1 1 10 THR HG1 H 3.574 12.564 1.772 1.00 . A A . 10 THR HG1 1 1
3 3026 1 1 10 THR HG21 H 4.608 10.521 1.077 1.00 . A A . 10 THR HG21 1 1
3 3027 1 1 10 THR HG22 H 4.375 9.175 2.227 1.00 . A A . 10 THR HG22 1 1
3 3028 1 1 10 THR HG23 H 5.110 10.683 2.768 1.00 . A A . 10 THR HG23 1 1
3 3029 1 1 10 THR N N 0.671 11.271 1.746 1.00 . A A . 10 THR N 1 1
3 3030 1 1 10 THR O O 0.356 8.656 2.279 1.00 . A A . 10 THR O 1 1
3 3031 1 1 10 THR OG1 O 3.077 12.252 2.536 1.00 . A A . 10 THR OG1 1 1
3 3032 1 1 11 ILE C C 3.253 5.929 1.698 1.00 . A A . 11 ILE C 1 1
3 3033 1 1 11 ILE CA C 1.954 6.571 1.188 1.00 . A A . 11 ILE CA 1 1
3 3034 1 1 11 ILE CB C 1.551 6.074 -0.227 1.00 . A A . 11 ILE CB 1 1
3 3035 1 1 11 ILE CD1 C 0.022 6.586 -2.262 1.00 . A A . 11 ILE CD1 1 1
3 3036 1 1 11 ILE CG1 C 0.280 6.774 -0.762 1.00 . A A . 11 ILE CG1 1 1
3 3037 1 1 11 ILE CG2 C 1.296 4.556 -0.216 1.00 . A A . 11 ILE CG2 1 1
3 3038 1 1 11 ILE H H 3.048 8.268 0.676 1.00 . A A . 11 ILE H 1 1
3 3039 1 1 11 ILE HA H 1.141 6.352 1.876 1.00 . A A . 11 ILE HA 1 1
3 3040 1 1 11 ILE HB H 2.374 6.280 -0.912 1.00 . A A . 11 ILE HB 1 1
3 3041 1 1 11 ILE HD11 H 0.849 6.995 -2.837 1.00 . A A . 11 ILE HD11 1 1
3 3042 1 1 11 ILE HD12 H -0.108 5.541 -2.520 1.00 . A A . 11 ILE HD12 1 1
3 3043 1 1 11 ILE HD13 H -0.889 7.110 -2.541 1.00 . A A . 11 ILE HD13 1 1
3 3044 1 1 11 ILE HG13 H 0.363 7.846 -0.610 1.00 . A A . 11 ILE HG13 1 1
3 3045 1 1 11 ILE HG21 H 0.515 4.299 0.498 1.00 . A A . 11 ILE HG21 1 1
3 3046 1 1 11 ILE HG22 H 1.001 4.202 -1.201 1.00 . A A . 11 ILE HG22 1 1
3 3047 1 1 11 ILE HG23 H 2.210 4.030 0.035 1.00 . A A . 11 ILE HG23 1 1
3 3048 1 1 11 ILE N N 2.189 8.008 1.161 1.00 . A A . 11 ILE N 1 1
3 3049 1 1 11 ILE O O 4.340 6.460 1.465 1.00 . A A . 11 ILE O 1 1
3 3050 1 1 12 ARG C C 3.904 2.472 2.520 1.00 . A A . 12 ARG C 1 1
3 3051 1 1 12 ARG CA C 4.309 3.928 2.673 1.00 . A A . 12 ARG CA 1 1
3 3052 1 1 12 ARG CB C 4.876 4.230 4.078 1.00 . A A . 12 ARG CB 1 1
3 3053 1 1 12 ARG CD C 6.480 2.966 5.674 1.00 . A A . 12 ARG CD 1 1
3 3054 1 1 12 ARG CG C 6.269 3.593 4.296 1.00 . A A . 12 ARG CG 1 1
3 3055 1 1 12 ARG CZ C 6.800 3.615 8.059 1.00 . A A . 12 ARG CZ 1 1
3 3056 1 1 12 ARG H H 2.238 4.350 2.435 1.00 . A A . 12 ARG H 1 1
3 3057 1 1 12 ARG HA H 5.082 4.151 1.943 1.00 . A A . 12 ARG HA 1 1
3 3058 1 1 12 ARG HB3 H 4.172 3.866 4.826 1.00 . A A . 12 ARG HB3 1 1
3 3059 1 1 12 ARG HD3 H 7.335 2.292 5.608 1.00 . A A . 12 ARG HD3 1 1
3 3060 1 1 12 ARG HE H 7.044 4.853 6.472 1.00 . A A . 12 ARG HE 1 1
3 3061 1 1 12 ARG HG3 H 7.052 4.323 4.095 1.00 . A A . 12 ARG HG3 1 1
3 3062 1 1 12 ARG HH11 H 6.455 1.638 7.829 1.00 . A A . 12 ARG HH11 1 1
3 3063 1 1 12 ARG HH12 H 6.600 2.148 9.466 1.00 . A A . 12 ARG HH12 1 1
3 3064 1 1 12 ARG HH21 H 7.452 5.452 8.648 1.00 . A A . 12 ARG HH21 1 1
3 3065 1 1 12 ARG HH22 H 7.301 4.298 9.924 1.00 . A A . 12 ARG HH22 1 1
3 3066 1 1 12 ARG N N 3.156 4.766 2.351 1.00 . A A . 12 ARG N 1 1
3 3067 1 1 12 ARG NE N 6.742 3.922 6.756 1.00 . A A . 12 ARG NE 1 1
3 3068 1 1 12 ARG NH1 N 6.462 2.401 8.483 1.00 . A A . 12 ARG NH1 1 1
3 3069 1 1 12 ARG NH2 N 7.185 4.521 8.945 1.00 . A A . 12 ARG NH2 1 1
3 3070 1 1 12 ARG O O 2.858 2.066 3.026 1.00 . A A . 12 ARG O 1 1
3 3071 1 1 13 LEU C C 5.550 -0.421 2.609 1.00 . A A . 13 LEU C 1 1
3 3072 1 1 13 LEU CA C 4.551 0.247 1.672 1.00 . A A . 13 LEU CA 1 1
3 3073 1 1 13 LEU CB C 4.811 -0.157 0.202 1.00 . A A . 13 LEU CB 1 1
3 3074 1 1 13 LEU CD1 C 2.798 -1.120 -1.039 1.00 . A A . 13 LEU CD1 1 1
3 3075 1 1 13 LEU CD2 C 2.784 1.297 -0.476 1.00 . A A . 13 LEU CD2 1 1
3 3076 1 1 13 LEU CG C 3.683 0.109 -0.826 1.00 . A A . 13 LEU CG 1 1
3 3077 1 1 13 LEU H H 5.566 2.132 1.467 1.00 . A A . 13 LEU H 1 1
3 3078 1 1 13 LEU HA H 3.547 -0.046 1.974 1.00 . A A . 13 LEU HA 1 1
3 3079 1 1 13 LEU HB3 H 5.063 -1.218 0.175 1.00 . A A . 13 LEU HB3 1 1
3 3080 1 1 13 LEU HD11 H 3.399 -1.925 -1.455 1.00 . A A . 13 LEU HD11 1 1
3 3081 1 1 13 LEU HD12 H 1.977 -0.888 -1.725 1.00 . A A . 13 LEU HD12 1 1
3 3082 1 1 13 LEU HD13 H 2.390 -1.441 -0.090 1.00 . A A . 13 LEU HD13 1 1
3 3083 1 1 13 LEU HD21 H 2.260 1.128 0.465 1.00 . A A . 13 LEU HD21 1 1
3 3084 1 1 13 LEU HD22 H 2.037 1.442 -1.249 1.00 . A A . 13 LEU HD22 1 1
3 3085 1 1 13 LEU HD23 H 3.392 2.196 -0.405 1.00 . A A . 13 LEU HD23 1 1
3 3086 1 1 13 LEU HG H 4.156 0.323 -1.785 1.00 . A A . 13 LEU HG 1 1
3 3087 1 1 13 LEU N N 4.717 1.691 1.824 1.00 . A A . 13 LEU N 1 1
3 3088 1 1 13 LEU O O 6.710 -0.006 2.644 1.00 . A A . 13 LEU O 1 1
3 3089 1 1 14 ILE C C 5.730 -3.670 4.009 1.00 . A A . 14 ILE C 1 1
3 3090 1 1 14 ILE CA C 5.933 -2.183 4.307 1.00 . A A . 14 ILE CA 1 1
3 3091 1 1 14 ILE CB C 5.539 -1.843 5.759 1.00 . A A . 14 ILE CB 1 1
3 3092 1 1 14 ILE CD1 C 4.069 0.306 5.719 1.00 . A A . 14 ILE CD1 1 1
3 3093 1 1 14 ILE CG1 C 5.420 -0.334 6.062 1.00 . A A . 14 ILE CG1 1 1
3 3094 1 1 14 ILE CG2 C 6.600 -2.401 6.716 1.00 . A A . 14 ILE CG2 1 1
3 3095 1 1 14 ILE H H 4.136 -1.678 3.394 1.00 . A A . 14 ILE H 1 1
3 3096 1 1 14 ILE HA H 6.981 -1.925 4.155 1.00 . A A . 14 ILE HA 1 1
3 3097 1 1 14 ILE HB H 4.589 -2.328 5.989 1.00 . A A . 14 ILE HB 1 1
3 3098 1 1 14 ILE HD11 H 3.917 1.205 6.308 1.00 . A A . 14 ILE HD11 1 1
3 3099 1 1 14 ILE HD12 H 4.032 0.570 4.673 1.00 . A A . 14 ILE HD12 1 1
3 3100 1 1 14 ILE HD13 H 3.251 -0.365 5.933 1.00 . A A . 14 ILE HD13 1 1
3 3101 1 1 14 ILE HG13 H 6.221 0.199 5.552 1.00 . A A . 14 ILE HG13 1 1
3 3102 1 1 14 ILE HG21 H 7.480 -1.759 6.739 1.00 . A A . 14 ILE HG21 1 1
3 3103 1 1 14 ILE HG22 H 6.172 -2.469 7.715 1.00 . A A . 14 ILE HG22 1 1
3 3104 1 1 14 ILE HG23 H 6.919 -3.395 6.413 1.00 . A A . 14 ILE HG23 1 1
3 3105 1 1 14 ILE N N 5.119 -1.436 3.361 1.00 . A A . 14 ILE N 1 1
3 3106 1 1 14 ILE O O 4.591 -4.143 3.939 1.00 . A A . 14 ILE O 1 1
3 3107 1 1 15 ASN C C 7.059 -6.731 4.522 1.00 . A A . 15 ASN C 1 1
3 3108 1 1 15 ASN CA C 6.826 -5.780 3.350 1.00 . A A . 15 ASN CA 1 1
3 3109 1 1 15 ASN CB C 7.880 -5.958 2.247 1.00 . A A . 15 ASN CB 1 1
3 3110 1 1 15 ASN CG C 7.616 -7.214 1.425 1.00 . A A . 15 ASN CG 1 1
3 3111 1 1 15 ASN H H 7.742 -3.969 3.957 1.00 . A A . 15 ASN H 1 1
3 3112 1 1 15 ASN HA H 5.854 -6.004 2.915 1.00 . A A . 15 ASN HA 1 1
3 3113 1 1 15 ASN HB3 H 8.881 -5.990 2.650 1.00 . A A . 15 ASN HB3 1 1
3 3114 1 1 15 ASN HD21 H 9.593 -7.644 1.356 1.00 . A A . 15 ASN HD21 1 1
3 3115 1 1 15 ASN HD22 H 8.550 -8.854 0.688 1.00 . A A . 15 ASN HD22 1 1
3 3116 1 1 15 ASN N N 6.831 -4.397 3.813 1.00 . A A . 15 ASN N 1 1
3 3117 1 1 15 ASN ND2 N 8.661 -7.942 1.092 1.00 . A A . 15 ASN ND2 1 1
3 3118 1 1 15 ASN O O 8.134 -7.312 4.649 1.00 . A A . 15 ASN O 1 1
3 3119 1 1 15 ASN OD1 O 6.483 -7.524 1.070 1.00 . A A . 15 ASN OD1 1 1
3 3120 1 1 16 GLN C C 6.087 -8.988 6.653 1.00 . A A . 16 GLN C 1 1
3 3121 1 1 16 GLN CA C 6.279 -7.468 6.757 1.00 . A A . 16 GLN CA 1 1
3 3122 1 1 16 GLN CB C 5.354 -6.815 7.809 1.00 . A A . 16 GLN CB 1 1
3 3123 1 1 16 GLN CD C 4.668 -4.575 8.889 1.00 . A A . 16 GLN CD 1 1
3 3124 1 1 16 GLN CG C 5.497 -5.283 7.828 1.00 . A A . 16 GLN CG 1 1
3 3125 1 1 16 GLN H H 5.170 -6.486 5.240 1.00 . A A . 16 GLN H 1 1
3 3126 1 1 16 GLN HA H 7.305 -7.301 7.080 1.00 . A A . 16 GLN HA 1 1
3 3127 1 1 16 GLN HB3 H 5.621 -7.201 8.795 1.00 . A A . 16 GLN HB3 1 1
3 3128 1 1 16 GLN HE21 H 2.992 -5.611 8.394 1.00 . A A . 16 GLN HE21 1 1
3 3129 1 1 16 GLN HE22 H 2.804 -4.400 9.627 1.00 . A A . 16 GLN HE22 1 1
3 3130 1 1 16 GLN HG3 H 5.160 -4.870 6.876 1.00 . A A . 16 GLN HG3 1 1
3 3131 1 1 16 GLN N N 6.102 -6.828 5.447 1.00 . A A . 16 GLN N 1 1
3 3132 1 1 16 GLN NE2 N 3.382 -4.847 8.928 1.00 . A A . 16 GLN NE2 1 1
3 3133 1 1 16 GLN O O 5.335 -9.589 7.428 1.00 . A A . 16 GLN O 1 1
3 3134 1 1 16 GLN OE1 O 5.155 -3.713 9.623 1.00 . A A . 16 GLN OE1 1 1
3 3135 1 1 17 THR C C 7.822 -11.747 5.094 1.00 . A A . 17 THR C 1 1
3 3136 1 1 17 THR CA C 6.512 -10.968 5.229 1.00 . A A . 17 THR CA 1 1
3 3137 1 1 17 THR CB C 5.744 -10.933 3.898 1.00 . A A . 17 THR CB 1 1
3 3138 1 1 17 THR CG2 C 4.269 -10.625 4.133 1.00 . A A . 17 THR CG2 1 1
3 3139 1 1 17 THR H H 7.337 -9.056 5.065 1.00 . A A . 17 THR H 1 1
3 3140 1 1 17 THR HA H 5.892 -11.481 5.962 1.00 . A A . 17 THR HA 1 1
3 3141 1 1 17 THR HB H 5.811 -11.911 3.425 1.00 . A A . 17 THR HB 1 1
3 3142 1 1 17 THR HG1 H 5.899 -10.044 2.161 1.00 . A A . 17 THR HG1 1 1
3 3143 1 1 17 THR HG21 H 4.159 -9.613 4.516 1.00 . A A . 17 THR HG21 1 1
3 3144 1 1 17 THR HG22 H 3.860 -11.338 4.848 1.00 . A A . 17 THR HG22 1 1
3 3145 1 1 17 THR HG23 H 3.710 -10.727 3.208 1.00 . A A . 17 THR HG23 1 1
3 3146 1 1 17 THR N N 6.746 -9.608 5.675 1.00 . A A . 17 THR N 1 1
3 3147 1 1 17 THR O O 8.928 -11.211 5.234 1.00 . A A . 17 THR O 1 1
3 3148 1 1 17 THR OG1 O 6.300 -9.960 3.033 1.00 . A A . 17 THR OG1 1 1
3 3149 1 1 18 TYR C C 9.165 -14.118 3.074 1.00 . A A . 18 TYR C 1 1
3 3150 1 1 18 TYR CA C 8.782 -13.969 4.558 1.00 . A A . 18 TYR CA 1 1
3 3151 1 1 18 TYR CB C 8.492 -15.296 5.291 1.00 . A A . 18 TYR CB 1 1
3 3152 1 1 18 TYR CD1 C 6.575 -16.058 3.768 1.00 . A A . 18 TYR CD1 1 1
3 3153 1 1 18 TYR CD2 C 6.625 -16.796 6.086 1.00 . A A . 18 TYR CD2 1 1
3 3154 1 1 18 TYR CE1 C 5.380 -16.769 3.568 1.00 . A A . 18 TYR CE1 1 1
3 3155 1 1 18 TYR CE2 C 5.458 -17.550 5.877 1.00 . A A . 18 TYR CE2 1 1
3 3156 1 1 18 TYR CG C 7.190 -16.042 5.037 1.00 . A A . 18 TYR CG 1 1
3 3157 1 1 18 TYR CZ C 4.818 -17.525 4.617 1.00 . A A . 18 TYR CZ 1 1
3 3158 1 1 18 TYR H H 6.733 -13.378 4.716 1.00 . A A . 18 TYR H 1 1
3 3159 1 1 18 TYR HA H 9.671 -13.567 5.039 1.00 . A A . 18 TYR HA 1 1
3 3160 1 1 18 TYR HB3 H 8.543 -15.081 6.359 1.00 . A A . 18 TYR HB3 1 1
3 3161 1 1 18 TYR HD1 H 7.000 -15.543 2.922 1.00 . A A . 18 TYR HD1 1 1
3 3162 1 1 18 TYR HD2 H 7.076 -16.792 7.071 1.00 . A A . 18 TYR HD2 1 1
3 3163 1 1 18 TYR HE1 H 4.900 -16.751 2.602 1.00 . A A . 18 TYR HE1 1 1
3 3164 1 1 18 TYR HE2 H 5.034 -18.105 6.700 1.00 . A A . 18 TYR HE2 1 1
3 3165 1 1 18 TYR HH H 3.133 -17.893 3.682 1.00 . A A . 18 TYR HH 1 1
3 3166 1 1 18 TYR N N 7.685 -13.031 4.775 1.00 . A A . 18 TYR N 1 1
3 3167 1 1 18 TYR O O 9.650 -15.174 2.670 1.00 . A A . 18 TYR O 1 1
3 3168 1 1 18 TYR OH O 3.648 -18.202 4.439 1.00 . A A . 18 TYR OH 1 1
3 3169 1 1 19 PHE C C 9.770 -11.793 0.302 1.00 . A A . 19 PHE C 1 1
3 3170 1 1 19 PHE CA C 9.309 -13.156 0.818 1.00 . A A . 19 PHE CA 1 1
3 3171 1 1 19 PHE CB C 8.141 -13.700 -0.025 1.00 . A A . 19 PHE CB 1 1
3 3172 1 1 19 PHE CD1 C 6.732 -11.623 -0.359 1.00 . A A . 19 PHE CD1 1 1
3 3173 1 1 19 PHE CD2 C 5.805 -13.452 0.934 1.00 . A A . 19 PHE CD2 1 1
3 3174 1 1 19 PHE CE1 C 5.597 -10.849 -0.086 1.00 . A A . 19 PHE CE1 1 1
3 3175 1 1 19 PHE CE2 C 4.668 -12.678 1.203 1.00 . A A . 19 PHE CE2 1 1
3 3176 1 1 19 PHE CG C 6.850 -12.924 0.157 1.00 . A A . 19 PHE CG 1 1
3 3177 1 1 19 PHE CZ C 4.557 -11.380 0.684 1.00 . A A . 19 PHE CZ 1 1
3 3178 1 1 19 PHE H H 8.591 -12.219 2.578 1.00 . A A . 19 PHE H 1 1
3 3179 1 1 19 PHE HA H 10.145 -13.838 0.720 1.00 . A A . 19 PHE HA 1 1
3 3180 1 1 19 PHE HB3 H 7.975 -14.739 0.253 1.00 . A A . 19 PHE HB3 1 1
3 3181 1 1 19 PHE HD1 H 7.525 -11.187 -0.939 1.00 . A A . 19 PHE HD1 1 1
3 3182 1 1 19 PHE HD2 H 5.874 -14.449 1.341 1.00 . A A . 19 PHE HD2 1 1
3 3183 1 1 19 PHE HE1 H 5.532 -9.840 -0.453 1.00 . A A . 19 PHE HE1 1 1
3 3184 1 1 19 PHE HE2 H 3.890 -13.081 1.830 1.00 . A A . 19 PHE HE2 1 1
3 3185 1 1 19 PHE HZ H 3.686 -10.781 0.897 1.00 . A A . 19 PHE HZ 1 1
3 3186 1 1 19 PHE N N 8.931 -13.106 2.229 1.00 . A A . 19 PHE N 1 1
3 3187 1 1 19 PHE O O 9.525 -10.755 0.918 1.00 . A A . 19 PHE O 1 1
3 3188 1 1 20 ASN C C 9.523 -10.315 -2.669 1.00 . A A . 20 ASN C 1 1
3 3189 1 1 20 ASN CA C 10.665 -10.595 -1.682 1.00 . A A . 20 ASN CA 1 1
3 3190 1 1 20 ASN CB C 11.986 -10.831 -2.435 1.00 . A A . 20 ASN CB 1 1
3 3191 1 1 20 ASN CG C 12.309 -9.724 -3.427 1.00 . A A . 20 ASN CG 1 1
3 3192 1 1 20 ASN H H 10.472 -12.696 -1.350 1.00 . A A . 20 ASN H 1 1
3 3193 1 1 20 ASN HA H 10.795 -9.735 -1.022 1.00 . A A . 20 ASN HA 1 1
3 3194 1 1 20 ASN HB3 H 11.960 -11.788 -2.951 1.00 . A A . 20 ASN HB3 1 1
3 3195 1 1 20 ASN HD21 H 12.044 -10.891 -5.093 1.00 . A A . 20 ASN HD21 1 1
3 3196 1 1 20 ASN HD22 H 12.482 -9.221 -5.339 1.00 . A A . 20 ASN HD22 1 1
3 3197 1 1 20 ASN N N 10.362 -11.797 -0.894 1.00 . A A . 20 ASN N 1 1
3 3198 1 1 20 ASN ND2 N 12.204 -9.971 -4.723 1.00 . A A . 20 ASN ND2 1 1
3 3199 1 1 20 ASN O O 8.913 -11.262 -3.179 1.00 . A A . 20 ASN O 1 1
3 3200 1 1 20 ASN OD1 O 12.648 -8.621 -3.042 1.00 . A A . 20 ASN OD1 1 1
3 3201 1 1 21 VAL C C 8.998 -7.664 -4.992 1.00 . A A . 21 VAL C 1 1
3 3202 1 1 21 VAL CA C 8.318 -8.660 -4.060 1.00 . A A . 21 VAL CA 1 1
3 3203 1 1 21 VAL CB C 7.017 -8.054 -3.504 1.00 . A A . 21 VAL CB 1 1
3 3204 1 1 21 VAL CG1 C 6.026 -9.103 -3.023 1.00 . A A . 21 VAL CG1 1 1
3 3205 1 1 21 VAL CG2 C 7.254 -7.074 -2.355 1.00 . A A . 21 VAL CG2 1 1
3 3206 1 1 21 VAL H H 9.770 -8.305 -2.522 1.00 . A A . 21 VAL H 1 1
3 3207 1 1 21 VAL HA H 8.058 -9.538 -4.650 1.00 . A A . 21 VAL HA 1 1
3 3208 1 1 21 VAL HB H 6.538 -7.535 -4.334 1.00 . A A . 21 VAL HB 1 1
3 3209 1 1 21 VAL HG11 H 5.513 -9.519 -3.875 1.00 . A A . 21 VAL HG11 1 1
3 3210 1 1 21 VAL HG12 H 6.548 -9.892 -2.496 1.00 . A A . 21 VAL HG12 1 1
3 3211 1 1 21 VAL HG13 H 5.274 -8.660 -2.373 1.00 . A A . 21 VAL HG13 1 1
3 3212 1 1 21 VAL HG21 H 7.605 -7.599 -1.468 1.00 . A A . 21 VAL HG21 1 1
3 3213 1 1 21 VAL HG22 H 8.010 -6.361 -2.654 1.00 . A A . 21 VAL HG22 1 1
3 3214 1 1 21 VAL HG23 H 6.339 -6.543 -2.100 1.00 . A A . 21 VAL HG23 1 1
3 3215 1 1 21 VAL N N 9.249 -9.049 -2.992 1.00 . A A . 21 VAL N 1 1
3 3216 1 1 21 VAL O O 9.801 -6.853 -4.554 1.00 . A A . 21 VAL O 1 1
3 3217 1 1 22 LYS C C 8.460 -6.262 -8.320 1.00 . A A . 22 LYS C 1 1
3 3218 1 1 22 LYS CA C 9.387 -6.959 -7.327 1.00 . A A . 22 LYS CA 1 1
3 3219 1 1 22 LYS CB C 10.373 -7.911 -8.022 1.00 . A A . 22 LYS CB 1 1
3 3220 1 1 22 LYS CD C 9.789 -10.375 -7.790 1.00 . A A . 22 LYS CD 1 1
3 3221 1 1 22 LYS CE C 8.726 -11.363 -8.250 1.00 . A A . 22 LYS CE 1 1
3 3222 1 1 22 LYS CG C 9.694 -9.128 -8.676 1.00 . A A . 22 LYS CG 1 1
3 3223 1 1 22 LYS H H 7.955 -8.350 -6.581 1.00 . A A . 22 LYS H 1 1
3 3224 1 1 22 LYS HA H 9.986 -6.168 -6.879 1.00 . A A . 22 LYS HA 1 1
3 3225 1 1 22 LYS HB3 H 11.134 -8.238 -7.311 1.00 . A A . 22 LYS HB3 1 1
3 3226 1 1 22 LYS HD3 H 9.591 -10.124 -6.749 1.00 . A A . 22 LYS HD3 1 1
3 3227 1 1 22 LYS HE3 H 7.753 -10.858 -8.222 1.00 . A A . 22 LYS HE3 1 1
3 3228 1 1 22 LYS HG3 H 10.196 -9.347 -9.617 1.00 . A A . 22 LYS HG3 1 1
3 3229 1 1 22 LYS HZ1 H 8.221 -12.518 -9.858 1.00 . A A . 22 LYS HZ1 1 1
3 3230 1 1 22 LYS HZ2 H 9.836 -12.475 -9.607 1.00 . A A . 22 LYS HZ2 1 1
3 3231 1 1 22 LYS HZ3 H 9.038 -11.180 -10.298 1.00 . A A . 22 LYS HZ3 1 1
3 3232 1 1 22 LYS N N 8.651 -7.682 -6.279 1.00 . A A . 22 LYS N 1 1
3 3233 1 1 22 LYS NZ N 8.992 -11.910 -9.598 1.00 . A A . 22 LYS NZ 1 1
3 3234 1 1 22 LYS O O 8.808 -6.070 -9.480 1.00 . A A . 22 LYS O 1 1
3 3235 1 1 23 ASN C C 5.005 -5.247 -7.718 1.00 . A A . 23 ASN C 1 1
3 3236 1 1 23 ASN CA C 6.178 -5.342 -8.671 1.00 . A A . 23 ASN CA 1 1
3 3237 1 1 23 ASN CB C 5.795 -6.050 -9.995 1.00 . A A . 23 ASN CB 1 1
3 3238 1 1 23 ASN CG C 5.551 -7.556 -10.003 1.00 . A A . 23 ASN CG 1 1
3 3239 1 1 23 ASN H H 7.069 -5.971 -6.907 1.00 . A A . 23 ASN H 1 1
3 3240 1 1 23 ASN HA H 6.496 -4.334 -8.938 1.00 . A A . 23 ASN HA 1 1
3 3241 1 1 23 ASN HB3 H 6.559 -5.827 -10.740 1.00 . A A . 23 ASN HB3 1 1
3 3242 1 1 23 ASN HD21 H 5.779 -7.803 -8.001 1.00 . A A . 23 ASN HD21 1 1
3 3243 1 1 23 ASN HD22 H 5.719 -9.277 -8.981 1.00 . A A . 23 ASN HD22 1 1
3 3244 1 1 23 ASN N N 7.234 -5.974 -7.900 1.00 . A A . 23 ASN N 1 1
3 3245 1 1 23 ASN ND2 N 5.686 -8.259 -8.893 1.00 . A A . 23 ASN ND2 1 1
3 3246 1 1 23 ASN O O 4.114 -6.092 -7.758 1.00 . A A . 23 ASN O 1 1
3 3247 1 1 23 ASN OD1 O 5.223 -8.107 -11.049 1.00 . A A . 23 ASN OD1 1 1
3 3248 1 1 24 ILE C C 3.325 -2.640 -6.812 1.00 . A A . 24 ILE C 1 1
3 3249 1 1 24 ILE CA C 3.834 -3.873 -6.088 1.00 . A A . 24 ILE CA 1 1
3 3250 1 1 24 ILE CB C 4.036 -3.581 -4.587 1.00 . A A . 24 ILE CB 1 1
3 3251 1 1 24 ILE CD1 C 6.460 -3.775 -3.846 1.00 . A A . 24 ILE CD1 1 1
3 3252 1 1 24 ILE CG1 C 5.108 -4.479 -3.941 1.00 . A A . 24 ILE CG1 1 1
3 3253 1 1 24 ILE CG2 C 2.666 -3.741 -3.901 1.00 . A A . 24 ILE CG2 1 1
3 3254 1 1 24 ILE H H 5.874 -3.724 -6.646 1.00 . A A . 24 ILE H 1 1
3 3255 1 1 24 ILE HA H 3.116 -4.683 -6.187 1.00 . A A . 24 ILE HA 1 1
3 3256 1 1 24 ILE HB H 4.341 -2.542 -4.451 1.00 . A A . 24 ILE HB 1 1
3 3257 1 1 24 ILE HD11 H 7.224 -4.516 -3.634 1.00 . A A . 24 ILE HD11 1 1
3 3258 1 1 24 ILE HD12 H 6.692 -3.298 -4.791 1.00 . A A . 24 ILE HD12 1 1
3 3259 1 1 24 ILE HD13 H 6.430 -3.021 -3.057 1.00 . A A . 24 ILE HD13 1 1
3 3260 1 1 24 ILE HG13 H 5.235 -5.393 -4.513 1.00 . A A . 24 ILE HG13 1 1
3 3261 1 1 24 ILE HG21 H 2.277 -4.747 -4.049 1.00 . A A . 24 ILE HG21 1 1
3 3262 1 1 24 ILE HG22 H 2.755 -3.566 -2.831 1.00 . A A . 24 ILE HG22 1 1
3 3263 1 1 24 ILE HG23 H 1.956 -3.017 -4.311 1.00 . A A . 24 ILE HG23 1 1
3 3264 1 1 24 ILE N N 5.039 -4.292 -6.784 1.00 . A A . 24 ILE N 1 1
3 3265 1 1 24 ILE O O 4.049 -1.650 -6.918 1.00 . A A . 24 ILE O 1 1
3 3266 1 1 25 LYS C C 0.326 -1.179 -6.821 1.00 . A A . 25 LYS C 1 1
3 3267 1 1 25 LYS CA C 1.346 -1.598 -7.883 1.00 . A A . 25 LYS CA 1 1
3 3268 1 1 25 LYS CB C 0.657 -2.090 -9.173 1.00 . A A . 25 LYS CB 1 1
3 3269 1 1 25 LYS CD C 1.214 -0.179 -10.815 1.00 . A A . 25 LYS CD 1 1
3 3270 1 1 25 LYS CE C -0.226 0.300 -10.873 1.00 . A A . 25 LYS CE 1 1
3 3271 1 1 25 LYS CG C 1.313 -1.667 -10.498 1.00 . A A . 25 LYS CG 1 1
3 3272 1 1 25 LYS H H 1.553 -3.530 -7.097 1.00 . A A . 25 LYS H 1 1
3 3273 1 1 25 LYS HA H 2.003 -0.758 -8.088 1.00 . A A . 25 LYS HA 1 1
3 3274 1 1 25 LYS HB3 H -0.371 -1.753 -9.168 1.00 . A A . 25 LYS HB3 1 1
3 3275 1 1 25 LYS HD3 H 1.697 0.007 -11.773 1.00 . A A . 25 LYS HD3 1 1
3 3276 1 1 25 LYS HE3 H -0.196 1.340 -11.166 1.00 . A A . 25 LYS HE3 1 1
3 3277 1 1 25 LYS HG3 H 0.806 -2.172 -11.316 1.00 . A A . 25 LYS HG3 1 1
3 3278 1 1 25 LYS HZ1 H -0.661 -0.454 -12.754 1.00 . A A . 25 LYS HZ1 1 1
3 3279 1 1 25 LYS HZ2 H -2.009 -0.121 -11.880 1.00 . A A . 25 LYS HZ2 1 1
3 3280 1 1 25 LYS HZ3 H -1.156 -1.435 -11.524 1.00 . A A . 25 LYS HZ3 1 1
3 3281 1 1 25 LYS N N 2.107 -2.705 -7.323 1.00 . A A . 25 LYS N 1 1
3 3282 1 1 25 LYS NZ N -1.054 -0.468 -11.820 1.00 . A A . 25 LYS NZ 1 1
3 3283 1 1 25 LYS O O -0.125 -2.014 -6.037 1.00 . A A . 25 LYS O 1 1
3 3284 1 1 26 VAL C C -1.880 1.654 -6.652 1.00 . A A . 26 VAL C 1 1
3 3285 1 1 26 VAL CA C -1.035 0.644 -5.868 1.00 . A A . 26 VAL CA 1 1
3 3286 1 1 26 VAL CB C -0.369 1.279 -4.629 1.00 . A A . 26 VAL CB 1 1
3 3287 1 1 26 VAL CG1 C 0.732 0.388 -4.047 1.00 . A A . 26 VAL CG1 1 1
3 3288 1 1 26 VAL CG2 C 0.277 2.657 -4.837 1.00 . A A . 26 VAL CG2 1 1
3 3289 1 1 26 VAL H H 0.420 0.770 -7.382 1.00 . A A . 26 VAL H 1 1
3 3290 1 1 26 VAL HA H -1.651 -0.176 -5.508 1.00 . A A . 26 VAL HA 1 1
3 3291 1 1 26 VAL HB H -1.147 1.386 -3.877 1.00 . A A . 26 VAL HB 1 1
3 3292 1 1 26 VAL HG11 H 1.062 0.805 -3.103 1.00 . A A . 26 VAL HG11 1 1
3 3293 1 1 26 VAL HG12 H 0.346 -0.613 -3.885 1.00 . A A . 26 VAL HG12 1 1
3 3294 1 1 26 VAL HG13 H 1.577 0.358 -4.735 1.00 . A A . 26 VAL HG13 1 1
3 3295 1 1 26 VAL HG21 H -0.472 3.364 -5.179 1.00 . A A . 26 VAL HG21 1 1
3 3296 1 1 26 VAL HG22 H 0.655 3.024 -3.883 1.00 . A A . 26 VAL HG22 1 1
3 3297 1 1 26 VAL HG23 H 1.081 2.596 -5.570 1.00 . A A . 26 VAL HG23 1 1
3 3298 1 1 26 VAL N N -0.025 0.102 -6.773 1.00 . A A . 26 VAL N 1 1
3 3299 1 1 26 VAL O O -1.286 2.374 -7.455 1.00 . A A . 26 VAL O 1 1
3 3300 1 1 27 THR C C -4.845 3.510 -5.855 1.00 . A A . 27 THR C 1 1
3 3301 1 1 27 THR CA C -4.061 2.801 -6.973 1.00 . A A . 27 THR CA 1 1
3 3302 1 1 27 THR CB C -5.014 2.194 -8.031 1.00 . A A . 27 THR CB 1 1
3 3303 1 1 27 THR CG2 C -5.644 3.288 -8.891 1.00 . A A . 27 THR CG2 1 1
3 3304 1 1 27 THR H H -3.621 1.093 -5.783 1.00 . A A . 27 THR H 1 1
3 3305 1 1 27 THR HA H -3.423 3.522 -7.473 1.00 . A A . 27 THR HA 1 1
3 3306 1 1 27 THR HB H -5.814 1.662 -7.521 1.00 . A A . 27 THR HB 1 1
3 3307 1 1 27 THR HG1 H -4.374 1.667 -9.812 1.00 . A A . 27 THR HG1 1 1
3 3308 1 1 27 THR HG21 H -6.157 4.007 -8.259 1.00 . A A . 27 THR HG21 1 1
3 3309 1 1 27 THR HG22 H -6.352 2.850 -9.594 1.00 . A A . 27 THR HG22 1 1
3 3310 1 1 27 THR HG23 H -4.869 3.817 -9.443 1.00 . A A . 27 THR HG23 1 1
3 3311 1 1 27 THR N N -3.184 1.784 -6.386 1.00 . A A . 27 THR N 1 1
3 3312 1 1 27 THR O O -5.668 2.878 -5.190 1.00 . A A . 27 THR O 1 1
3 3313 1 1 27 THR OG1 O -4.375 1.281 -8.906 1.00 . A A . 27 THR OG1 1 1
3 3314 1 1 28 TRP C C -6.234 6.576 -4.909 1.00 . A A . 28 TRP C 1 1
3 3315 1 1 28 TRP CA C -5.134 5.590 -4.504 1.00 . A A . 28 TRP CA 1 1
3 3316 1 1 28 TRP CB C -3.959 6.301 -3.830 1.00 . A A . 28 TRP CB 1 1
3 3317 1 1 28 TRP CD1 C -3.491 8.684 -4.656 1.00 . A A . 28 TRP CD1 1 1
3 3318 1 1 28 TRP CD2 C -2.021 7.177 -5.384 1.00 . A A . 28 TRP CD2 1 1
3 3319 1 1 28 TRP CE2 C -1.520 8.444 -5.786 1.00 . A A . 28 TRP CE2 1 1
3 3320 1 1 28 TRP CE3 C -1.290 6.038 -5.737 1.00 . A A . 28 TRP CE3 1 1
3 3321 1 1 28 TRP CG C -3.227 7.358 -4.607 1.00 . A A . 28 TRP CG 1 1
3 3322 1 1 28 TRP CH2 C 0.444 7.413 -6.759 1.00 . A A . 28 TRP CH2 1 1
3 3323 1 1 28 TRP CZ2 C -0.279 8.573 -6.432 1.00 . A A . 28 TRP CZ2 1 1
3 3324 1 1 28 TRP CZ3 C -0.078 6.148 -6.434 1.00 . A A . 28 TRP CZ3 1 1
3 3325 1 1 28 TRP H H -4.010 5.296 -6.297 1.00 . A A . 28 TRP H 1 1
3 3326 1 1 28 TRP HA H -5.583 4.914 -3.768 1.00 . A A . 28 TRP HA 1 1
3 3327 1 1 28 TRP HB3 H -3.235 5.541 -3.537 1.00 . A A . 28 TRP HB3 1 1
3 3328 1 1 28 TRP HD1 H -4.325 9.164 -4.158 1.00 . A A . 28 TRP HD1 1 1
3 3329 1 1 28 TRP HE1 H -2.522 10.323 -5.575 1.00 . A A . 28 TRP HE1 1 1
3 3330 1 1 28 TRP HE3 H -1.704 5.089 -5.439 1.00 . A A . 28 TRP HE3 1 1
3 3331 1 1 28 TRP HH2 H 1.398 7.501 -7.263 1.00 . A A . 28 TRP HH2 1 1
3 3332 1 1 28 TRP HZ2 H 0.132 9.529 -6.712 1.00 . A A . 28 TRP HZ2 1 1
3 3333 1 1 28 TRP HZ3 H 0.452 5.250 -6.696 1.00 . A A . 28 TRP HZ3 1 1
3 3334 1 1 28 TRP N N -4.613 4.808 -5.636 1.00 . A A . 28 TRP N 1 1
3 3335 1 1 28 TRP NE1 N -2.509 9.326 -5.395 1.00 . A A . 28 TRP NE1 1 1
3 3336 1 1 28 TRP O O -6.511 7.556 -4.218 1.00 . A A . 28 TRP O 1 1
3 3337 1 1 29 ASN C C -8.621 6.343 -7.694 1.00 . A A . 29 ASN C 1 1
3 3338 1 1 29 ASN CA C -7.993 7.129 -6.550 1.00 . A A . 29 ASN CA 1 1
3 3339 1 1 29 ASN CB C -7.598 8.573 -6.927 1.00 . A A . 29 ASN CB 1 1
3 3340 1 1 29 ASN CG C -8.465 9.562 -6.164 1.00 . A A . 29 ASN CG 1 1
3 3341 1 1 29 ASN H H -6.648 5.489 -6.526 1.00 . A A . 29 ASN H 1 1
3 3342 1 1 29 ASN HA H -8.724 7.169 -5.743 1.00 . A A . 29 ASN HA 1 1
3 3343 1 1 29 ASN HB3 H -7.703 8.751 -7.996 1.00 . A A . 29 ASN HB3 1 1
3 3344 1 1 29 ASN HD21 H -7.447 9.234 -4.456 1.00 . A A . 29 ASN HD21 1 1
3 3345 1 1 29 ASN HD22 H -8.637 10.528 -4.385 1.00 . A A . 29 ASN HD22 1 1
3 3346 1 1 29 ASN N N -6.848 6.365 -6.065 1.00 . A A . 29 ASN N 1 1
3 3347 1 1 29 ASN ND2 N -8.193 9.774 -4.889 1.00 . A A . 29 ASN ND2 1 1
3 3348 1 1 29 ASN O O -8.336 5.151 -7.840 1.00 . A A . 29 ASN O 1 1
3 3349 1 1 29 ASN OD1 O -9.440 10.092 -6.687 1.00 . A A . 29 ASN OD1 1 1
3 3350 1 1 30 ASP C C -9.021 6.399 -10.815 1.00 . A A . 30 ASP C 1 1
3 3351 1 1 30 ASP CA C -10.058 6.343 -9.689 1.00 . A A . 30 ASP CA 1 1
3 3352 1 1 30 ASP CB C -11.413 6.979 -10.051 1.00 . A A . 30 ASP CB 1 1
3 3353 1 1 30 ASP CG C -12.572 6.380 -9.248 1.00 . A A . 30 ASP CG 1 1
3 3354 1 1 30 ASP H H -9.683 7.946 -8.356 1.00 . A A . 30 ASP H 1 1
3 3355 1 1 30 ASP HA H -10.260 5.296 -9.485 1.00 . A A . 30 ASP HA 1 1
3 3356 1 1 30 ASP HB3 H -11.623 6.803 -11.108 1.00 . A A . 30 ASP HB3 1 1
3 3357 1 1 30 ASP N N -9.491 6.961 -8.490 1.00 . A A . 30 ASP N 1 1
3 3358 1 1 30 ASP O O -9.133 7.182 -11.759 1.00 . A A . 30 ASP O 1 1
3 3359 1 1 30 ASP OD1 O -12.359 5.816 -8.151 1.00 . A A . 30 ASP OD1 1 1
3 3360 1 1 30 ASP OD2 O -13.731 6.401 -9.722 1.00 . A A . 30 ASP OD2 1 1
3 3361 1 1 31 GLY C C -5.533 5.846 -11.255 1.00 . A A . 31 GLY C 1 1
3 3362 1 1 31 GLY CA C -6.925 5.409 -11.707 1.00 . A A . 31 GLY CA 1 1
3 3363 1 1 31 GLY H H -7.901 5.031 -9.859 1.00 . A A . 31 GLY H 1 1
3 3364 1 1 31 GLY HA2 H -6.885 4.352 -11.970 1.00 . A A . 31 GLY HA2 1 1
3 3365 1 1 31 GLY HA3 H -7.177 5.960 -12.613 1.00 . A A . 31 GLY HA3 1 1
3 3366 1 1 31 GLY N N -7.958 5.600 -10.692 1.00 . A A . 31 GLY N 1 1
3 3367 1 1 31 GLY O O -4.551 5.304 -11.755 1.00 . A A . 31 GLY O 1 1
3 3368 1 1 32 LYS C C -3.266 6.166 -9.269 1.00 . A A . 32 LYS C 1 1
3 3369 1 1 32 LYS CA C -4.105 7.296 -9.869 1.00 . A A . 32 LYS CA 1 1
3 3370 1 1 32 LYS CB C -4.261 8.452 -8.860 1.00 . A A . 32 LYS CB 1 1
3 3371 1 1 32 LYS CD C -1.736 9.116 -9.185 1.00 . A A . 32 LYS CD 1 1
3 3372 1 1 32 LYS CE C -1.349 9.115 -10.667 1.00 . A A . 32 LYS CE 1 1
3 3373 1 1 32 LYS CG C -3.189 9.558 -8.950 1.00 . A A . 32 LYS CG 1 1
3 3374 1 1 32 LYS H H -6.243 7.284 -10.023 1.00 . A A . 32 LYS H 1 1
3 3375 1 1 32 LYS HA H -3.627 7.681 -10.765 1.00 . A A . 32 LYS HA 1 1
3 3376 1 1 32 LYS HB3 H -4.268 8.065 -7.840 1.00 . A A . 32 LYS HB3 1 1
3 3377 1 1 32 LYS HD3 H -1.559 8.139 -8.740 1.00 . A A . 32 LYS HD3 1 1
3 3378 1 1 32 LYS HE3 H -1.525 10.123 -11.051 1.00 . A A . 32 LYS HE3 1 1
3 3379 1 1 32 LYS HG3 H -3.230 10.120 -8.017 1.00 . A A . 32 LYS HG3 1 1
3 3380 1 1 32 LYS HZ1 H 0.682 9.400 -10.407 1.00 . A A . 32 LYS HZ1 1 1
3 3381 1 1 32 LYS HZ2 H 0.274 8.777 -11.873 1.00 . A A . 32 LYS HZ2 1 1
3 3382 1 1 32 LYS HZ3 H 0.263 7.797 -10.567 1.00 . A A . 32 LYS HZ3 1 1
3 3383 1 1 32 LYS N N -5.407 6.786 -10.308 1.00 . A A . 32 LYS N 1 1
3 3384 1 1 32 LYS NZ N 0.067 8.743 -10.877 1.00 . A A . 32 LYS NZ 1 1
3 3385 1 1 32 LYS O O -3.550 5.748 -8.147 1.00 . A A . 32 LYS O 1 1
3 3386 1 1 33 GLU C C 0.065 4.818 -9.793 1.00 . A A . 33 GLU C 1 1
3 3387 1 1 33 GLU CA C -1.418 4.558 -9.558 1.00 . A A . 33 GLU CA 1 1
3 3388 1 1 33 GLU CB C -1.932 3.263 -10.222 1.00 . A A . 33 GLU CB 1 1
3 3389 1 1 33 GLU CD C -3.212 2.350 -12.304 1.00 . A A . 33 GLU CD 1 1
3 3390 1 1 33 GLU CG C -1.994 3.135 -11.761 1.00 . A A . 33 GLU CG 1 1
3 3391 1 1 33 GLU H H -2.088 6.024 -10.919 1.00 . A A . 33 GLU H 1 1
3 3392 1 1 33 GLU HA H -1.519 4.429 -8.476 1.00 . A A . 33 GLU HA 1 1
3 3393 1 1 33 GLU HB3 H -2.923 3.130 -9.827 1.00 . A A . 33 GLU HB3 1 1
3 3394 1 1 33 GLU HG3 H -1.089 2.610 -12.096 1.00 . A A . 33 GLU HG3 1 1
3 3395 1 1 33 GLU N N -2.243 5.685 -9.977 1.00 . A A . 33 GLU N 1 1
3 3396 1 1 33 GLU O O 0.436 5.722 -10.551 1.00 . A A . 33 GLU O 1 1
3 3397 1 1 33 GLU OE1 O -4.111 1.920 -11.534 1.00 . A A . 33 GLU OE1 1 1
3 3398 1 1 33 GLU OE2 O -3.213 2.024 -13.512 1.00 . A A . 33 GLU OE2 1 1
3 3399 1 1 34 GLN C C 2.865 2.601 -8.753 1.00 . A A . 34 GLN C 1 1
3 3400 1 1 34 GLN CA C 2.361 3.955 -9.276 1.00 . A A . 34 GLN CA 1 1
3 3401 1 1 34 GLN CB C 3.081 5.151 -8.603 1.00 . A A . 34 GLN CB 1 1
3 3402 1 1 34 GLN CD C 4.602 4.434 -6.668 1.00 . A A . 34 GLN CD 1 1
3 3403 1 1 34 GLN CG C 3.279 5.083 -7.073 1.00 . A A . 34 GLN CG 1 1
3 3404 1 1 34 GLN H H 0.460 3.324 -8.525 1.00 . A A . 34 GLN H 1 1
3 3405 1 1 34 GLN HA H 2.578 4.002 -10.342 1.00 . A A . 34 GLN HA 1 1
3 3406 1 1 34 GLN HB3 H 2.521 6.057 -8.831 1.00 . A A . 34 GLN HB3 1 1
3 3407 1 1 34 GLN HE21 H 3.689 2.875 -5.760 1.00 . A A . 34 GLN HE21 1 1
3 3408 1 1 34 GLN HE22 H 5.449 2.925 -5.696 1.00 . A A . 34 GLN HE22 1 1
3 3409 1 1 34 GLN HG3 H 2.455 4.540 -6.615 1.00 . A A . 34 GLN HG3 1 1
3 3410 1 1 34 GLN N N 0.903 4.030 -9.113 1.00 . A A . 34 GLN N 1 1
3 3411 1 1 34 GLN NE2 N 4.568 3.284 -6.019 1.00 . A A . 34 GLN NE2 1 1
3 3412 1 1 34 GLN O O 2.107 1.867 -8.110 1.00 . A A . 34 GLN O 1 1
3 3413 1 1 34 GLN OE1 O 5.680 4.931 -6.952 1.00 . A A . 34 GLN OE1 1 1
3 3414 1 1 35 THR C C 6.204 1.298 -8.052 1.00 . A A . 35 THR C 1 1
3 3415 1 1 35 THR CA C 4.762 1.039 -8.505 1.00 . A A . 35 THR CA 1 1
3 3416 1 1 35 THR CB C 4.641 -0.057 -9.584 1.00 . A A . 35 THR CB 1 1
3 3417 1 1 35 THR CG2 C 5.091 0.398 -10.972 1.00 . A A . 35 THR CG2 1 1
3 3418 1 1 35 THR H H 4.782 2.929 -9.408 1.00 . A A . 35 THR H 1 1
3 3419 1 1 35 THR HA H 4.212 0.707 -7.624 1.00 . A A . 35 THR HA 1 1
3 3420 1 1 35 THR HB H 3.595 -0.311 -9.655 1.00 . A A . 35 THR HB 1 1
3 3421 1 1 35 THR HG1 H 4.844 -1.572 -8.424 1.00 . A A . 35 THR HG1 1 1
3 3422 1 1 35 THR HG21 H 4.403 1.155 -11.350 1.00 . A A . 35 THR HG21 1 1
3 3423 1 1 35 THR HG22 H 5.076 -0.451 -11.654 1.00 . A A . 35 THR HG22 1 1
3 3424 1 1 35 THR HG23 H 6.099 0.804 -10.910 1.00 . A A . 35 THR HG23 1 1
3 3425 1 1 35 THR N N 4.140 2.274 -8.981 1.00 . A A . 35 THR N 1 1
3 3426 1 1 35 THR O O 6.817 2.310 -8.401 1.00 . A A . 35 THR O 1 1
3 3427 1 1 35 THR OG1 O 5.288 -1.256 -9.228 1.00 . A A . 35 THR OG1 1 1
3 3428 1 1 36 VAL C C 8.985 -0.370 -7.584 1.00 . A A . 36 VAL C 1 1
3 3429 1 1 36 VAL CA C 8.050 0.404 -6.633 1.00 . A A . 36 VAL CA 1 1
3 3430 1 1 36 VAL CB C 7.923 -0.239 -5.226 1.00 . A A . 36 VAL CB 1 1
3 3431 1 1 36 VAL CG1 C 9.262 -0.359 -4.494 1.00 . A A . 36 VAL CG1 1 1
3 3432 1 1 36 VAL CG2 C 6.968 0.577 -4.331 1.00 . A A . 36 VAL CG2 1 1
3 3433 1 1 36 VAL H H 6.195 -0.466 -7.087 1.00 . A A . 36 VAL H 1 1
3 3434 1 1 36 VAL HA H 8.412 1.433 -6.541 1.00 . A A . 36 VAL HA 1 1
3 3435 1 1 36 VAL HB H 7.496 -1.242 -5.325 1.00 . A A . 36 VAL HB 1 1
3 3436 1 1 36 VAL HG11 H 9.101 -0.699 -3.480 1.00 . A A . 36 VAL HG11 1 1
3 3437 1 1 36 VAL HG12 H 9.888 -1.107 -4.968 1.00 . A A . 36 VAL HG12 1 1
3 3438 1 1 36 VAL HG13 H 9.786 0.596 -4.480 1.00 . A A . 36 VAL HG13 1 1
3 3439 1 1 36 VAL HG21 H 7.332 1.600 -4.225 1.00 . A A . 36 VAL HG21 1 1
3 3440 1 1 36 VAL HG22 H 5.965 0.599 -4.751 1.00 . A A . 36 VAL HG22 1 1
3 3441 1 1 36 VAL HG23 H 6.895 0.117 -3.347 1.00 . A A . 36 VAL HG23 1 1
3 3442 1 1 36 VAL N N 6.714 0.394 -7.214 1.00 . A A . 36 VAL N 1 1
3 3443 1 1 36 VAL O O 8.502 -1.068 -8.482 1.00 . A A . 36 VAL O 1 1
3 3444 1 1 37 ASN C C 11.050 -2.622 -7.319 1.00 . A A . 37 ASN C 1 1
3 3445 1 1 37 ASN CA C 11.271 -1.234 -7.937 1.00 . A A . 37 ASN CA 1 1
3 3446 1 1 37 ASN CB C 12.702 -0.724 -7.708 1.00 . A A . 37 ASN CB 1 1
3 3447 1 1 37 ASN CG C 13.737 -1.753 -8.146 1.00 . A A . 37 ASN CG 1 1
3 3448 1 1 37 ASN H H 10.632 0.406 -6.718 1.00 . A A . 37 ASN H 1 1
3 3449 1 1 37 ASN HA H 11.118 -1.328 -9.014 1.00 . A A . 37 ASN HA 1 1
3 3450 1 1 37 ASN HB3 H 12.844 -0.454 -6.661 1.00 . A A . 37 ASN HB3 1 1
3 3451 1 1 37 ASN HD21 H 14.640 -1.816 -6.306 1.00 . A A . 37 ASN HD21 1 1
3 3452 1 1 37 ASN HD22 H 15.356 -2.793 -7.562 1.00 . A A . 37 ASN HD22 1 1
3 3453 1 1 37 ASN N N 10.303 -0.284 -7.392 1.00 . A A . 37 ASN N 1 1
3 3454 1 1 37 ASN ND2 N 14.622 -2.173 -7.259 1.00 . A A . 37 ASN ND2 1 1
3 3455 1 1 37 ASN O O 10.308 -3.441 -7.861 1.00 . A A . 37 ASN O 1 1
3 3456 1 1 37 ASN OD1 O 13.713 -2.213 -9.279 1.00 . A A . 37 ASN OD1 1 1
3 3457 1 1 38 THR C C 11.496 -3.847 -3.932 1.00 . A A . 38 THR C 1 1
3 3458 1 1 38 THR CA C 11.570 -4.158 -5.437 1.00 . A A . 38 THR CA 1 1
3 3459 1 1 38 THR CB C 12.795 -4.997 -5.880 1.00 . A A . 38 THR CB 1 1
3 3460 1 1 38 THR CG2 C 12.979 -6.337 -5.175 1.00 . A A . 38 THR CG2 1 1
3 3461 1 1 38 THR H H 12.185 -2.190 -5.670 1.00 . A A . 38 THR H 1 1
3 3462 1 1 38 THR HA H 10.657 -4.681 -5.704 1.00 . A A . 38 THR HA 1 1
3 3463 1 1 38 THR HB H 13.700 -4.411 -5.722 1.00 . A A . 38 THR HB 1 1
3 3464 1 1 38 THR HG1 H 12.800 -4.514 -7.778 1.00 . A A . 38 THR HG1 1 1
3 3465 1 1 38 THR HG21 H 13.130 -6.191 -4.104 1.00 . A A . 38 THR HG21 1 1
3 3466 1 1 38 THR HG22 H 13.852 -6.843 -5.580 1.00 . A A . 38 THR HG22 1 1
3 3467 1 1 38 THR HG23 H 12.113 -6.968 -5.346 1.00 . A A . 38 THR HG23 1 1
3 3468 1 1 38 THR N N 11.629 -2.887 -6.149 1.00 . A A . 38 THR N 1 1
3 3469 1 1 38 THR O O 11.786 -2.721 -3.520 1.00 . A A . 38 THR O 1 1
3 3470 1 1 38 THR OG1 O 12.693 -5.318 -7.258 1.00 . A A . 38 THR OG1 1 1
3 3471 1 1 39 LEU C C 11.411 -6.017 -1.067 1.00 . A A . 39 LEU C 1 1
3 3472 1 1 39 LEU CA C 10.883 -4.733 -1.687 1.00 . A A . 39 LEU CA 1 1
3 3473 1 1 39 LEU CB C 9.415 -4.516 -1.276 1.00 . A A . 39 LEU CB 1 1
3 3474 1 1 39 LEU CD1 C 9.831 -3.566 1.005 1.00 . A A . 39 LEU CD1 1 1
3 3475 1 1 39 LEU CD2 C 9.610 -1.980 -0.771 1.00 . A A . 39 LEU CD2 1 1
3 3476 1 1 39 LEU CG C 9.153 -3.362 -0.317 1.00 . A A . 39 LEU CG 1 1
3 3477 1 1 39 LEU H H 10.844 -5.721 -3.536 1.00 . A A . 39 LEU H 1 1
3 3478 1 1 39 LEU HA H 11.490 -3.903 -1.333 1.00 . A A . 39 LEU HA 1 1
3 3479 1 1 39 LEU HB3 H 9.031 -5.424 -0.804 1.00 . A A . 39 LEU HB3 1 1
3 3480 1 1 39 LEU HD11 H 9.155 -3.166 1.755 1.00 . A A . 39 LEU HD11 1 1
3 3481 1 1 39 LEU HD12 H 10.766 -3.025 1.013 1.00 . A A . 39 LEU HD12 1 1
3 3482 1 1 39 LEU HD13 H 10.029 -4.618 1.192 1.00 . A A . 39 LEU HD13 1 1
3 3483 1 1 39 LEU HD21 H 10.678 -1.993 -1.003 1.00 . A A . 39 LEU HD21 1 1
3 3484 1 1 39 LEU HD22 H 9.466 -1.273 0.049 1.00 . A A . 39 LEU HD22 1 1
3 3485 1 1 39 LEU HD23 H 9.035 -1.681 -1.635 1.00 . A A . 39 LEU HD23 1 1
3 3486 1 1 39 LEU HG H 8.083 -3.357 -0.136 1.00 . A A . 39 LEU HG 1 1
3 3487 1 1 39 LEU N N 11.045 -4.814 -3.129 1.00 . A A . 39 LEU N 1 1
3 3488 1 1 39 LEU O O 10.851 -7.099 -1.269 1.00 . A A . 39 LEU O 1 1
3 3489 1 1 40 GLY C C 12.186 -7.421 1.608 1.00 . A A . 40 GLY C 1 1
3 3490 1 1 40 GLY CA C 13.104 -6.870 0.520 1.00 . A A . 40 GLY CA 1 1
3 3491 1 1 40 GLY H H 12.802 -4.896 -0.202 1.00 . A A . 40 GLY H 1 1
3 3492 1 1 40 GLY HA2 H 13.439 -7.668 -0.128 1.00 . A A . 40 GLY HA2 1 1
3 3493 1 1 40 GLY HA3 H 13.963 -6.411 0.995 1.00 . A A . 40 GLY HA3 1 1
3 3494 1 1 40 GLY N N 12.469 -5.847 -0.288 1.00 . A A . 40 GLY N 1 1
3 3495 1 1 40 GLY O O 11.128 -6.859 1.890 1.00 . A A . 40 GLY O 1 1
3 3496 1 1 41 SER C C 11.993 -8.093 4.585 1.00 . A A . 41 SER C 1 1
3 3497 1 1 41 SER CA C 11.845 -9.057 3.399 1.00 . A A . 41 SER CA 1 1
3 3498 1 1 41 SER CB C 12.358 -10.472 3.698 1.00 . A A . 41 SER CB 1 1
3 3499 1 1 41 SER H H 13.485 -8.918 2.086 1.00 . A A . 41 SER H 1 1
3 3500 1 1 41 SER HA H 10.785 -9.129 3.147 1.00 . A A . 41 SER HA 1 1
3 3501 1 1 41 SER HB3 H 11.845 -11.158 3.023 1.00 . A A . 41 SER HB3 1 1
3 3502 1 1 41 SER HG H 14.189 -10.357 4.334 1.00 . A A . 41 SER HG 1 1
3 3503 1 1 41 SER N N 12.574 -8.514 2.257 1.00 . A A . 41 SER N 1 1
3 3504 1 1 41 SER O O 13.113 -7.707 4.923 1.00 . A A . 41 SER O 1 1
3 3505 1 1 41 SER OG O 13.758 -10.608 3.488 1.00 . A A . 41 SER OG 1 1
3 3506 1 1 42 HIS C C 11.507 -5.323 5.695 1.00 . A A . 42 HIS C 1 1
3 3507 1 1 42 HIS CA C 10.791 -6.590 6.173 1.00 . A A . 42 HIS CA 1 1
3 3508 1 1 42 HIS CB C 11.188 -7.077 7.575 1.00 . A A . 42 HIS CB 1 1
3 3509 1 1 42 HIS CD2 C 9.567 -9.038 7.941 1.00 . A A . 42 HIS CD2 1 1
3 3510 1 1 42 HIS CE1 C 8.498 -8.303 9.720 1.00 . A A . 42 HIS CE1 1 1
3 3511 1 1 42 HIS CG C 10.074 -7.812 8.272 1.00 . A A . 42 HIS CG 1 1
3 3512 1 1 42 HIS H H 9.982 -7.978 4.825 1.00 . A A . 42 HIS H 1 1
3 3513 1 1 42 HIS HA H 9.741 -6.302 6.245 1.00 . A A . 42 HIS HA 1 1
3 3514 1 1 42 HIS HB3 H 11.441 -6.222 8.201 1.00 . A A . 42 HIS HB3 1 1
3 3515 1 1 42 HIS HD1 H 9.516 -6.459 9.847 1.00 . A A . 42 HIS HD1 1 1
3 3516 1 1 42 HIS HD2 H 9.875 -9.650 7.107 1.00 . A A . 42 HIS HD2 1 1
3 3517 1 1 42 HIS HE1 H 7.804 -8.229 10.547 1.00 . A A . 42 HIS HE1 1 1
3 3518 1 1 42 HIS N N 10.878 -7.674 5.189 1.00 . A A . 42 HIS N 1 1
3 3519 1 1 42 HIS ND1 N 9.393 -7.362 9.382 1.00 . A A . 42 HIS ND1 1 1
3 3520 1 1 42 HIS NE2 N 8.573 -9.344 8.874 1.00 . A A . 42 HIS NE2 1 1
3 3521 1 1 42 HIS O O 12.148 -4.604 6.470 1.00 . A A . 42 HIS O 1 1
3 3522 1 1 43 ASP C C 10.536 -2.765 3.834 1.00 . A A . 43 ASP C 1 1
3 3523 1 1 43 ASP CA C 11.725 -3.714 3.865 1.00 . A A . 43 ASP CA 1 1
3 3524 1 1 43 ASP CB C 12.558 -3.850 2.588 1.00 . A A . 43 ASP CB 1 1
3 3525 1 1 43 ASP CG C 14.029 -4.195 2.767 1.00 . A A . 43 ASP CG 1 1
3 3526 1 1 43 ASP H H 10.838 -5.635 3.810 1.00 . A A . 43 ASP H 1 1
3 3527 1 1 43 ASP HA H 12.363 -3.218 4.532 1.00 . A A . 43 ASP HA 1 1
3 3528 1 1 43 ASP HB3 H 12.545 -2.917 2.044 1.00 . A A . 43 ASP HB3 1 1
3 3529 1 1 43 ASP N N 11.349 -5.006 4.411 1.00 . A A . 43 ASP N 1 1
3 3530 1 1 43 ASP O O 9.411 -3.140 4.192 1.00 . A A . 43 ASP O 1 1
3 3531 1 1 43 ASP OD1 O 14.488 -4.567 3.866 1.00 . A A . 43 ASP OD1 1 1
3 3532 1 1 43 ASP OD2 O 14.728 -4.156 1.730 1.00 . A A . 43 ASP OD2 1 1
3 3533 1 1 44 SER C C 10.186 0.660 2.437 1.00 . A A . 44 SER C 1 1
3 3534 1 1 44 SER CA C 9.754 -0.492 3.348 1.00 . A A . 44 SER CA 1 1
3 3535 1 1 44 SER CB C 9.376 0.005 4.751 1.00 . A A . 44 SER CB 1 1
3 3536 1 1 44 SER H H 11.719 -1.247 3.156 1.00 . A A . 44 SER H 1 1
3 3537 1 1 44 SER HA H 8.879 -0.958 2.903 1.00 . A A . 44 SER HA 1 1
3 3538 1 1 44 SER HB3 H 8.779 -0.764 5.236 1.00 . A A . 44 SER HB3 1 1
3 3539 1 1 44 SER HG H 10.818 -0.599 5.920 1.00 . A A . 44 SER HG 1 1
3 3540 1 1 44 SER N N 10.786 -1.511 3.453 1.00 . A A . 44 SER N 1 1
3 3541 1 1 44 SER O O 11.383 0.923 2.280 1.00 . A A . 44 SER O 1 1
3 3542 1 1 44 SER OG O 10.513 0.265 5.562 1.00 . A A . 44 SER OG 1 1
3 3543 1 1 45 ILE C C 8.244 3.479 1.180 1.00 . A A . 45 ILE C 1 1
3 3544 1 1 45 ILE CA C 9.430 2.545 1.028 1.00 . A A . 45 ILE CA 1 1
3 3545 1 1 45 ILE CB C 9.665 2.134 -0.442 1.00 . A A . 45 ILE CB 1 1
3 3546 1 1 45 ILE CD1 C 10.377 2.992 -2.758 1.00 . A A . 45 ILE CD1 1 1
3 3547 1 1 45 ILE CG1 C 10.056 3.350 -1.307 1.00 . A A . 45 ILE CG1 1 1
3 3548 1 1 45 ILE CG2 C 8.457 1.385 -1.044 1.00 . A A . 45 ILE CG2 1 1
3 3549 1 1 45 ILE H H 8.244 1.135 2.056 1.00 . A A . 45 ILE H 1 1
3 3550 1 1 45 ILE HA H 10.309 3.074 1.387 1.00 . A A . 45 ILE HA 1 1
3 3551 1 1 45 ILE HB H 10.521 1.463 -0.444 1.00 . A A . 45 ILE HB 1 1
3 3552 1 1 45 ILE HD11 H 10.874 3.835 -3.233 1.00 . A A . 45 ILE HD11 1 1
3 3553 1 1 45 ILE HD12 H 11.035 2.123 -2.788 1.00 . A A . 45 ILE HD12 1 1
3 3554 1 1 45 ILE HD13 H 9.457 2.779 -3.300 1.00 . A A . 45 ILE HD13 1 1
3 3555 1 1 45 ILE HG13 H 10.935 3.827 -0.869 1.00 . A A . 45 ILE HG13 1 1
3 3556 1 1 45 ILE HG21 H 7.630 2.076 -1.218 1.00 . A A . 45 ILE HG21 1 1
3 3557 1 1 45 ILE HG22 H 8.750 0.933 -1.985 1.00 . A A . 45 ILE HG22 1 1
3 3558 1 1 45 ILE HG23 H 8.124 0.595 -0.375 1.00 . A A . 45 ILE HG23 1 1
3 3559 1 1 45 ILE N N 9.214 1.366 1.859 1.00 . A A . 45 ILE N 1 1
3 3560 1 1 45 ILE O O 7.105 3.019 1.251 1.00 . A A . 45 ILE O 1 1
3 3561 1 1 46 ASP C C 7.529 6.511 -0.242 1.00 . A A . 46 ASP C 1 1
3 3562 1 1 46 ASP CA C 7.496 5.830 1.116 1.00 . A A . 46 ASP CA 1 1
3 3563 1 1 46 ASP CB C 7.633 6.861 2.251 1.00 . A A . 46 ASP CB 1 1
3 3564 1 1 46 ASP CG C 8.975 7.600 2.326 1.00 . A A . 46 ASP CG 1 1
3 3565 1 1 46 ASP H H 9.452 5.072 0.946 1.00 . A A . 46 ASP H 1 1
3 3566 1 1 46 ASP HA H 6.518 5.377 1.219 1.00 . A A . 46 ASP HA 1 1
3 3567 1 1 46 ASP HB3 H 7.435 6.387 3.209 1.00 . A A . 46 ASP HB3 1 1
3 3568 1 1 46 ASP N N 8.506 4.780 1.162 1.00 . A A . 46 ASP N 1 1
3 3569 1 1 46 ASP O O 8.572 6.580 -0.896 1.00 . A A . 46 ASP O 1 1
3 3570 1 1 46 ASP OD1 O 10.050 6.957 2.407 1.00 . A A . 46 ASP OD1 1 1
3 3571 1 1 46 ASP OD2 O 8.965 8.835 2.513 1.00 . A A . 46 ASP OD2 1 1
3 3572 1 1 47 PHE C C 5.079 8.859 -1.578 1.00 . A A . 47 PHE C 1 1
3 3573 1 1 47 PHE CA C 6.223 7.872 -1.821 1.00 . A A . 47 PHE CA 1 1
3 3574 1 1 47 PHE CB C 6.027 7.060 -3.120 1.00 . A A . 47 PHE CB 1 1
3 3575 1 1 47 PHE CD1 C 5.573 4.635 -2.581 1.00 . A A . 47 PHE CD1 1 1
3 3576 1 1 47 PHE CD2 C 3.761 5.991 -3.482 1.00 . A A . 47 PHE CD2 1 1
3 3577 1 1 47 PHE CE1 C 4.715 3.528 -2.508 1.00 . A A . 47 PHE CE1 1 1
3 3578 1 1 47 PHE CE2 C 2.905 4.880 -3.422 1.00 . A A . 47 PHE CE2 1 1
3 3579 1 1 47 PHE CG C 5.094 5.871 -3.054 1.00 . A A . 47 PHE CG 1 1
3 3580 1 1 47 PHE CZ C 3.379 3.655 -2.922 1.00 . A A . 47 PHE CZ 1 1
3 3581 1 1 47 PHE H H 5.551 6.838 -0.081 1.00 . A A . 47 PHE H 1 1
3 3582 1 1 47 PHE HA H 7.144 8.445 -1.929 1.00 . A A . 47 PHE HA 1 1
3 3583 1 1 47 PHE HB3 H 6.994 6.679 -3.427 1.00 . A A . 47 PHE HB3 1 1
3 3584 1 1 47 PHE HD1 H 6.605 4.545 -2.269 1.00 . A A . 47 PHE HD1 1 1
3 3585 1 1 47 PHE HD2 H 3.395 6.937 -3.856 1.00 . A A . 47 PHE HD2 1 1
3 3586 1 1 47 PHE HE1 H 5.095 2.587 -2.139 1.00 . A A . 47 PHE HE1 1 1
3 3587 1 1 47 PHE HE2 H 1.885 4.983 -3.756 1.00 . A A . 47 PHE HE2 1 1
3 3588 1 1 47 PHE HZ H 2.707 2.818 -2.830 1.00 . A A . 47 PHE HZ 1 1
3 3589 1 1 47 PHE N N 6.369 6.996 -0.667 1.00 . A A . 47 PHE N 1 1
3 3590 1 1 47 PHE O O 4.148 8.593 -0.812 1.00 . A A . 47 PHE O 1 1
3 3591 1 1 48 SER C C 2.835 10.485 -2.968 1.00 . A A . 48 SER C 1 1
3 3592 1 1 48 SER CA C 4.126 11.020 -2.331 1.00 . A A . 48 SER CA 1 1
3 3593 1 1 48 SER CB C 4.769 12.226 -3.033 1.00 . A A . 48 SER CB 1 1
3 3594 1 1 48 SER H H 6.001 10.225 -2.743 1.00 . A A . 48 SER H 1 1
3 3595 1 1 48 SER HA H 3.892 11.320 -1.312 1.00 . A A . 48 SER HA 1 1
3 3596 1 1 48 SER HB3 H 5.786 12.381 -2.668 1.00 . A A . 48 SER HB3 1 1
3 3597 1 1 48 SER HG H 5.489 11.484 -4.696 1.00 . A A . 48 SER HG 1 1
3 3598 1 1 48 SER N N 5.151 10.010 -2.239 1.00 . A A . 48 SER N 1 1
3 3599 1 1 48 SER O O 2.770 9.340 -3.418 1.00 . A A . 48 SER O 1 1
3 3600 1 1 48 SER OG O 4.776 12.113 -4.446 1.00 . A A . 48 SER OG 1 1
3 3601 1 1 49 SER C C 0.056 12.243 -4.410 1.00 . A A . 49 SER C 1 1
3 3602 1 1 49 SER CA C 0.579 10.970 -3.754 1.00 . A A . 49 SER CA 1 1
3 3603 1 1 49 SER CB C -0.423 10.249 -2.839 1.00 . A A . 49 SER CB 1 1
3 3604 1 1 49 SER H H 1.840 12.263 -2.712 1.00 . A A . 49 SER H 1 1
3 3605 1 1 49 SER HA H 0.846 10.279 -4.553 1.00 . A A . 49 SER HA 1 1
3 3606 1 1 49 SER HB3 H -0.067 9.230 -2.698 1.00 . A A . 49 SER HB3 1 1
3 3607 1 1 49 SER HG H 0.283 11.325 -1.383 1.00 . A A . 49 SER HG 1 1
3 3608 1 1 49 SER N N 1.782 11.302 -3.016 1.00 . A A . 49 SER N 1 1
3 3609 1 1 49 SER O O 0.198 13.339 -3.863 1.00 . A A . 49 SER O 1 1
3 3610 1 1 49 SER OG O -0.549 10.856 -1.570 1.00 . A A . 49 SER OG 1 1
3 3611 1 1 50 ASP C C -2.133 13.882 -6.272 1.00 . A A . 50 ASP C 1 1
3 3612 1 1 50 ASP CA C -0.792 13.189 -6.534 1.00 . A A . 50 ASP CA 1 1
3 3613 1 1 50 ASP CB C -0.696 12.651 -7.970 1.00 . A A . 50 ASP CB 1 1
3 3614 1 1 50 ASP CG C -0.393 13.743 -8.997 1.00 . A A . 50 ASP CG 1 1
3 3615 1 1 50 ASP H H -0.580 11.161 -5.988 1.00 . A A . 50 ASP H 1 1
3 3616 1 1 50 ASP HA H -0.020 13.947 -6.401 1.00 . A A . 50 ASP HA 1 1
3 3617 1 1 50 ASP HB3 H -1.626 12.141 -8.225 1.00 . A A . 50 ASP HB3 1 1
3 3618 1 1 50 ASP N N -0.529 12.089 -5.598 1.00 . A A . 50 ASP N 1 1
3 3619 1 1 50 ASP O O -2.694 14.530 -7.158 1.00 . A A . 50 ASP O 1 1
3 3620 1 1 50 ASP OD1 O 0.514 14.566 -8.733 1.00 . A A . 50 ASP OD1 1 1
3 3621 1 1 50 ASP OD2 O -0.963 13.681 -10.115 1.00 . A A . 50 ASP OD2 1 1
3 3622 1 1 51 ALA C C -3.735 14.910 -3.204 1.00 . A A . 51 ALA C 1 1
3 3623 1 1 51 ALA CA C -3.917 14.327 -4.607 1.00 . A A . 51 ALA CA 1 1
3 3624 1 1 51 ALA CB C -4.989 13.229 -4.608 1.00 . A A . 51 ALA CB 1 1
3 3625 1 1 51 ALA H H -2.068 13.407 -4.310 1.00 . A A . 51 ALA H 1 1
3 3626 1 1 51 ALA HA H -4.221 15.122 -5.290 1.00 . A A . 51 ALA HA 1 1
3 3627 1 1 51 ALA HB1 H -5.940 13.646 -4.278 1.00 . A A . 51 ALA HB1 1 1
3 3628 1 1 51 ALA HB2 H -5.110 12.828 -5.617 1.00 . A A . 51 ALA HB2 1 1
3 3629 1 1 51 ALA HB3 H -4.704 12.427 -3.925 1.00 . A A . 51 ALA HB3 1 1
3 3630 1 1 51 ALA N N -2.655 13.762 -5.052 1.00 . A A . 51 ALA N 1 1
3 3631 1 1 51 ALA O O -2.820 14.517 -2.473 1.00 . A A . 51 ALA O 1 1
3 3632 1 1 52 GLY C C -5.032 15.577 -0.409 1.00 . A A . 52 GLY C 1 1
3 3633 1 1 52 GLY CA C -4.593 16.501 -1.544 1.00 . A A . 52 GLY CA 1 1
3 3634 1 1 52 GLY H H -5.298 16.156 -3.522 1.00 . A A . 52 GLY H 1 1
3 3635 1 1 52 GLY HA2 H -3.583 16.849 -1.350 1.00 . A A . 52 GLY HA2 1 1
3 3636 1 1 52 GLY HA3 H -5.249 17.371 -1.572 1.00 . A A . 52 GLY HA3 1 1
3 3637 1 1 52 GLY N N -4.624 15.834 -2.837 1.00 . A A . 52 GLY N 1 1
3 3638 1 1 52 GLY O O -4.537 15.698 0.711 1.00 . A A . 52 GLY O 1 1
3 3639 1 1 53 SER C C -6.998 12.463 -0.460 1.00 . A A . 53 SER C 1 1
3 3640 1 1 53 SER CA C -6.462 13.694 0.284 1.00 . A A . 53 SER CA 1 1
3 3641 1 1 53 SER CB C -7.472 14.320 1.271 1.00 . A A . 53 SER CB 1 1
3 3642 1 1 53 SER H H -6.339 14.556 -1.614 1.00 . A A . 53 SER H 1 1
3 3643 1 1 53 SER HA H -5.611 13.356 0.868 1.00 . A A . 53 SER HA 1 1
3 3644 1 1 53 SER HB3 H -6.968 14.399 2.234 1.00 . A A . 53 SER HB3 1 1
3 3645 1 1 53 SER HG H -8.693 15.518 0.334 1.00 . A A . 53 SER HG 1 1
3 3646 1 1 53 SER N N -5.982 14.676 -0.676 1.00 . A A . 53 SER N 1 1
3 3647 1 1 53 SER O O -7.190 12.507 -1.680 1.00 . A A . 53 SER O 1 1
3 3648 1 1 53 SER OG O -7.933 15.626 0.927 1.00 . A A . 53 SER OG 1 1
3 3649 1 1 54 VAL C C -8.415 9.268 0.730 1.00 . A A . 54 VAL C 1 1
3 3650 1 1 54 VAL CA C -7.641 10.083 -0.310 1.00 . A A . 54 VAL CA 1 1
3 3651 1 1 54 VAL CB C -6.400 9.367 -0.895 1.00 . A A . 54 VAL CB 1 1
3 3652 1 1 54 VAL CG1 C -5.145 9.385 -0.011 1.00 . A A . 54 VAL CG1 1 1
3 3653 1 1 54 VAL CG2 C -6.687 7.905 -1.253 1.00 . A A . 54 VAL CG2 1 1
3 3654 1 1 54 VAL H H -7.059 11.353 1.253 1.00 . A A . 54 VAL H 1 1
3 3655 1 1 54 VAL HA H -8.322 10.293 -1.139 1.00 . A A . 54 VAL HA 1 1
3 3656 1 1 54 VAL HB H -6.143 9.899 -1.805 1.00 . A A . 54 VAL HB 1 1
3 3657 1 1 54 VAL HG11 H -4.750 10.397 0.033 1.00 . A A . 54 VAL HG11 1 1
3 3658 1 1 54 VAL HG12 H -5.378 9.032 0.989 1.00 . A A . 54 VAL HG12 1 1
3 3659 1 1 54 VAL HG13 H -4.373 8.750 -0.445 1.00 . A A . 54 VAL HG13 1 1
3 3660 1 1 54 VAL HG21 H -6.842 7.306 -0.358 1.00 . A A . 54 VAL HG21 1 1
3 3661 1 1 54 VAL HG22 H -7.555 7.838 -1.910 1.00 . A A . 54 VAL HG22 1 1
3 3662 1 1 54 VAL HG23 H -5.834 7.484 -1.769 1.00 . A A . 54 VAL HG23 1 1
3 3663 1 1 54 VAL N N -7.227 11.361 0.253 1.00 . A A . 54 VAL N 1 1
3 3664 1 1 54 VAL O O -8.231 9.441 1.937 1.00 . A A . 54 VAL O 1 1
3 3665 1 1 55 TYR C C -10.186 6.062 0.545 1.00 . A A . 55 TYR C 1 1
3 3666 1 1 55 TYR CA C -10.159 7.507 1.056 1.00 . A A . 55 TYR CA 1 1
3 3667 1 1 55 TYR CB C -11.579 8.091 1.112 1.00 . A A . 55 TYR CB 1 1
3 3668 1 1 55 TYR CD1 C -12.087 8.223 -1.375 1.00 . A A . 55 TYR CD1 1 1
3 3669 1 1 55 TYR CD2 C -12.258 10.240 -0.023 1.00 . A A . 55 TYR CD2 1 1
3 3670 1 1 55 TYR CE1 C -12.384 8.969 -2.531 1.00 . A A . 55 TYR CE1 1 1
3 3671 1 1 55 TYR CE2 C -12.557 10.992 -1.170 1.00 . A A . 55 TYR CE2 1 1
3 3672 1 1 55 TYR CG C -11.996 8.864 -0.125 1.00 . A A . 55 TYR CG 1 1
3 3673 1 1 55 TYR CZ C -12.590 10.369 -2.439 1.00 . A A . 55 TYR CZ 1 1
3 3674 1 1 55 TYR H H -9.437 8.339 -0.736 1.00 . A A . 55 TYR H 1 1
3 3675 1 1 55 TYR HA H -9.783 7.484 2.074 1.00 . A A . 55 TYR HA 1 1
3 3676 1 1 55 TYR HB3 H -11.610 8.745 1.979 1.00 . A A . 55 TYR HB3 1 1
3 3677 1 1 55 TYR HD1 H -11.900 7.162 -1.447 1.00 . A A . 55 TYR HD1 1 1
3 3678 1 1 55 TYR HD2 H -12.232 10.715 0.949 1.00 . A A . 55 TYR HD2 1 1
3 3679 1 1 55 TYR HE1 H -12.434 8.469 -3.487 1.00 . A A . 55 TYR HE1 1 1
3 3680 1 1 55 TYR HE2 H -12.764 12.043 -1.053 1.00 . A A . 55 TYR HE2 1 1
3 3681 1 1 55 TYR HH H -13.041 12.024 -3.331 1.00 . A A . 55 TYR HH 1 1
3 3682 1 1 55 TYR N N -9.292 8.378 0.260 1.00 . A A . 55 TYR N 1 1
3 3683 1 1 55 TYR O O -10.991 5.262 1.023 1.00 . A A . 55 TYR O 1 1
3 3684 1 1 55 TYR OH O -12.830 11.104 -3.562 1.00 . A A . 55 TYR OH 1 1
3 3685 1 1 56 LYS C C -7.984 3.980 -1.477 1.00 . A A . 56 LYS C 1 1
3 3686 1 1 56 LYS CA C -9.386 4.362 -1.029 1.00 . A A . 56 LYS CA 1 1
3 3687 1 1 56 LYS CB C -10.384 4.313 -2.198 1.00 . A A . 56 LYS CB 1 1
3 3688 1 1 56 LYS CD C -11.188 5.368 -4.373 1.00 . A A . 56 LYS CD 1 1
3 3689 1 1 56 LYS CE C -11.410 4.028 -5.076 1.00 . A A . 56 LYS CE 1 1
3 3690 1 1 56 LYS CG C -10.030 5.250 -3.374 1.00 . A A . 56 LYS CG 1 1
3 3691 1 1 56 LYS H H -8.598 6.295 -0.745 1.00 . A A . 56 LYS H 1 1
3 3692 1 1 56 LYS HA H -9.714 3.661 -0.257 1.00 . A A . 56 LYS HA 1 1
3 3693 1 1 56 LYS HB3 H -11.374 4.571 -1.817 1.00 . A A . 56 LYS HB3 1 1
3 3694 1 1 56 LYS HD3 H -10.936 6.125 -5.117 1.00 . A A . 56 LYS HD3 1 1
3 3695 1 1 56 LYS HE3 H -11.597 3.241 -4.342 1.00 . A A . 56 LYS HE3 1 1
3 3696 1 1 56 LYS HG3 H -9.147 4.874 -3.891 1.00 . A A . 56 LYS HG3 1 1
3 3697 1 1 56 LYS HZ1 H -13.433 4.177 -5.600 1.00 . A A . 56 LYS HZ1 1 1
3 3698 1 1 56 LYS HZ2 H -12.529 3.208 -6.589 1.00 . A A . 56 LYS HZ2 1 1
3 3699 1 1 56 LYS HZ3 H -12.415 4.810 -6.716 1.00 . A A . 56 LYS HZ3 1 1
3 3700 1 1 56 LYS N N -9.362 5.700 -0.443 1.00 . A A . 56 LYS N 1 1
3 3701 1 1 56 LYS NZ N -12.525 4.060 -6.037 1.00 . A A . 56 LYS NZ 1 1
3 3702 1 1 56 LYS O O -7.190 4.872 -1.778 1.00 . A A . 56 LYS O 1 1
3 3703 1 1 57 MET C C -6.538 0.783 -2.470 1.00 . A A . 57 MET C 1 1
3 3704 1 1 57 MET CA C -6.379 2.202 -1.946 1.00 . A A . 57 MET CA 1 1
3 3705 1 1 57 MET CB C -5.410 2.243 -0.751 1.00 . A A . 57 MET CB 1 1
3 3706 1 1 57 MET CE C -2.775 4.311 -1.128 1.00 . A A . 57 MET CE 1 1
3 3707 1 1 57 MET CG C -3.990 1.854 -1.172 1.00 . A A . 57 MET CG 1 1
3 3708 1 1 57 MET H H -8.397 1.995 -1.325 1.00 . A A . 57 MET H 1 1
3 3709 1 1 57 MET HA H -6.004 2.853 -2.738 1.00 . A A . 57 MET HA 1 1
3 3710 1 1 57 MET HB3 H -5.751 1.553 0.021 1.00 . A A . 57 MET HB3 1 1
3 3711 1 1 57 MET HE1 H -2.214 3.889 -0.291 1.00 . A A . 57 MET HE1 1 1
3 3712 1 1 57 MET HE2 H -2.165 5.067 -1.616 1.00 . A A . 57 MET HE2 1 1
3 3713 1 1 57 MET HE3 H -3.688 4.778 -0.758 1.00 . A A . 57 MET HE3 1 1
3 3714 1 1 57 MET HG3 H -4.006 0.860 -1.622 1.00 . A A . 57 MET HG3 1 1
3 3715 1 1 57 MET N N -7.681 2.687 -1.535 1.00 . A A . 57 MET N 1 1
3 3716 1 1 57 MET O O -6.944 -0.109 -1.732 1.00 . A A . 57 MET O 1 1
3 3717 1 1 57 MET SD S -3.190 3.002 -2.317 1.00 . A A . 57 MET SD 1 1
3 3718 1 1 58 ASP C C -4.749 -1.181 -4.508 1.00 . A A . 58 ASP C 1 1
3 3719 1 1 58 ASP CA C -6.193 -0.756 -4.353 1.00 . A A . 58 ASP CA 1 1
3 3720 1 1 58 ASP CB C -6.898 -0.723 -5.709 1.00 . A A . 58 ASP CB 1 1
3 3721 1 1 58 ASP CG C -8.406 -0.896 -5.610 1.00 . A A . 58 ASP CG 1 1
3 3722 1 1 58 ASP H H -5.800 1.318 -4.271 1.00 . A A . 58 ASP H 1 1
3 3723 1 1 58 ASP HA H -6.710 -1.477 -3.722 1.00 . A A . 58 ASP HA 1 1
3 3724 1 1 58 ASP HB3 H -6.512 -1.539 -6.318 1.00 . A A . 58 ASP HB3 1 1
3 3725 1 1 58 ASP N N -6.163 0.551 -3.718 1.00 . A A . 58 ASP N 1 1
3 3726 1 1 58 ASP O O -4.030 -0.678 -5.370 1.00 . A A . 58 ASP O 1 1
3 3727 1 1 58 ASP OD1 O -9.025 -0.363 -4.665 1.00 . A A . 58 ASP OD1 1 1
3 3728 1 1 58 ASP OD2 O -8.987 -1.450 -6.570 1.00 . A A . 58 ASP OD2 1 1
3 3729 1 1 59 VAL C C -3.000 -3.892 -4.581 1.00 . A A . 59 VAL C 1 1
3 3730 1 1 59 VAL CA C -2.932 -2.630 -3.711 1.00 . A A . 59 VAL CA 1 1
3 3731 1 1 59 VAL CB C -2.415 -2.993 -2.305 1.00 . A A . 59 VAL CB 1 1
3 3732 1 1 59 VAL CG1 C -0.902 -3.242 -2.366 1.00 . A A . 59 VAL CG1 1 1
3 3733 1 1 59 VAL CG2 C -2.693 -1.890 -1.270 1.00 . A A . 59 VAL CG2 1 1
3 3734 1 1 59 VAL H H -4.903 -2.447 -2.940 1.00 . A A . 59 VAL H 1 1
3 3735 1 1 59 VAL HA H -2.251 -1.900 -4.163 1.00 . A A . 59 VAL HA 1 1
3 3736 1 1 59 VAL HB H -2.912 -3.905 -1.966 1.00 . A A . 59 VAL HB 1 1
3 3737 1 1 59 VAL HG11 H -0.591 -3.778 -1.470 1.00 . A A . 59 VAL HG11 1 1
3 3738 1 1 59 VAL HG12 H -0.666 -3.861 -3.235 1.00 . A A . 59 VAL HG12 1 1
3 3739 1 1 59 VAL HG13 H -0.364 -2.301 -2.460 1.00 . A A . 59 VAL HG13 1 1
3 3740 1 1 59 VAL HG21 H -3.765 -1.791 -1.103 1.00 . A A . 59 VAL HG21 1 1
3 3741 1 1 59 VAL HG22 H -2.237 -2.162 -0.322 1.00 . A A . 59 VAL HG22 1 1
3 3742 1 1 59 VAL HG23 H -2.286 -0.939 -1.614 1.00 . A A . 59 VAL HG23 1 1
3 3743 1 1 59 VAL N N -4.272 -2.047 -3.618 1.00 . A A . 59 VAL N 1 1
3 3744 1 1 59 VAL O O -3.999 -4.619 -4.535 1.00 . A A . 59 VAL O 1 1
3 3745 1 1 60 THR C C -0.431 -5.555 -6.503 1.00 . A A . 60 THR C 1 1
3 3746 1 1 60 THR CA C -1.913 -5.328 -6.222 1.00 . A A . 60 THR CA 1 1
3 3747 1 1 60 THR CB C -2.823 -5.163 -7.460 1.00 . A A . 60 THR CB 1 1
3 3748 1 1 60 THR CG2 C -2.740 -3.780 -8.089 1.00 . A A . 60 THR CG2 1 1
3 3749 1 1 60 THR H H -1.223 -3.467 -5.518 1.00 . A A . 60 THR H 1 1
3 3750 1 1 60 THR HA H -2.283 -6.170 -5.641 1.00 . A A . 60 THR HA 1 1
3 3751 1 1 60 THR HB H -3.855 -5.288 -7.137 1.00 . A A . 60 THR HB 1 1
3 3752 1 1 60 THR HG1 H -3.267 -6.075 -9.135 1.00 . A A . 60 THR HG1 1 1
3 3753 1 1 60 THR HG21 H -3.112 -3.039 -7.381 1.00 . A A . 60 THR HG21 1 1
3 3754 1 1 60 THR HG22 H -3.383 -3.764 -8.958 1.00 . A A . 60 THR HG22 1 1
3 3755 1 1 60 THR HG23 H -1.713 -3.546 -8.355 1.00 . A A . 60 THR HG23 1 1
3 3756 1 1 60 THR N N -1.996 -4.126 -5.420 1.00 . A A . 60 THR N 1 1
3 3757 1 1 60 THR O O 0.217 -4.713 -7.118 1.00 . A A . 60 THR O 1 1
3 3758 1 1 60 THR OG1 O -2.572 -6.150 -8.443 1.00 . A A . 60 THR OG1 1 1
3 3759 1 1 61 GLY C C 1.695 -8.481 -6.631 1.00 . A A . 61 GLY C 1 1
3 3760 1 1 61 GLY CA C 1.522 -7.000 -6.373 1.00 . A A . 61 GLY CA 1 1
3 3761 1 1 61 GLY H H -0.420 -7.365 -5.561 1.00 . A A . 61 GLY H 1 1
3 3762 1 1 61 GLY HA2 H 1.808 -6.475 -7.283 1.00 . A A . 61 GLY HA2 1 1
3 3763 1 1 61 GLY HA3 H 2.164 -6.688 -5.550 1.00 . A A . 61 GLY HA3 1 1
3 3764 1 1 61 GLY N N 0.137 -6.677 -6.062 1.00 . A A . 61 GLY N 1 1
3 3765 1 1 61 GLY O O 0.735 -9.241 -6.513 1.00 . A A . 61 GLY O 1 1
3 3766 1 1 62 THR C C 4.630 -10.552 -6.422 1.00 . A A . 62 THR C 1 1
3 3767 1 1 62 THR CA C 3.280 -10.306 -7.114 1.00 . A A . 62 THR CA 1 1
3 3768 1 1 62 THR CB C 3.260 -10.746 -8.589 1.00 . A A . 62 THR CB 1 1
3 3769 1 1 62 THR CG2 C 3.338 -12.270 -8.784 1.00 . A A . 62 THR CG2 1 1
3 3770 1 1 62 THR H H 3.646 -8.222 -7.124 1.00 . A A . 62 THR H 1 1
3 3771 1 1 62 THR HA H 2.526 -10.875 -6.587 1.00 . A A . 62 THR HA 1 1
3 3772 1 1 62 THR HB H 4.107 -10.264 -9.084 1.00 . A A . 62 THR HB 1 1
3 3773 1 1 62 THR HG1 H 1.815 -9.476 -8.768 1.00 . A A . 62 THR HG1 1 1
3 3774 1 1 62 THR HG21 H 4.232 -12.667 -8.307 1.00 . A A . 62 THR HG21 1 1
3 3775 1 1 62 THR HG22 H 3.390 -12.495 -9.849 1.00 . A A . 62 THR HG22 1 1
3 3776 1 1 62 THR HG23 H 2.466 -12.784 -8.366 1.00 . A A . 62 THR HG23 1 1
3 3777 1 1 62 THR N N 2.908 -8.898 -6.997 1.00 . A A . 62 THR N 1 1
3 3778 1 1 62 THR O O 5.522 -9.692 -6.426 1.00 . A A . 62 THR O 1 1
3 3779 1 1 62 THR OG1 O 2.062 -10.298 -9.204 1.00 . A A . 62 THR OG1 1 1
3 3780 1 1 63 THR C C 6.925 -12.831 -5.806 1.00 . A A . 63 THR C 1 1
3 3781 1 1 63 THR CA C 5.881 -12.118 -4.958 1.00 . A A . 63 THR CA 1 1
3 3782 1 1 63 THR CB C 5.400 -13.013 -3.797 1.00 . A A . 63 THR CB 1 1
3 3783 1 1 63 THR CG2 C 4.157 -12.507 -3.058 1.00 . A A . 63 THR CG2 1 1
3 3784 1 1 63 THR H H 3.942 -12.322 -5.739 1.00 . A A . 63 THR H 1 1
3 3785 1 1 63 THR HA H 6.379 -11.251 -4.551 1.00 . A A . 63 THR HA 1 1
3 3786 1 1 63 THR HB H 6.208 -13.073 -3.065 1.00 . A A . 63 THR HB 1 1
3 3787 1 1 63 THR HG1 H 5.113 -14.894 -3.513 1.00 . A A . 63 THR HG1 1 1
3 3788 1 1 63 THR HG21 H 4.021 -13.104 -2.159 1.00 . A A . 63 THR HG21 1 1
3 3789 1 1 63 THR HG22 H 3.260 -12.607 -3.669 1.00 . A A . 63 THR HG22 1 1
3 3790 1 1 63 THR HG23 H 4.288 -11.469 -2.758 1.00 . A A . 63 THR HG23 1 1
3 3791 1 1 63 THR N N 4.745 -11.698 -5.758 1.00 . A A . 63 THR N 1 1
3 3792 1 1 63 THR O O 6.716 -13.147 -6.978 1.00 . A A . 63 THR O 1 1
3 3793 1 1 63 THR OG1 O 5.127 -14.302 -4.306 1.00 . A A . 63 THR OG1 1 1
3 3794 1 1 64 GLN C C 8.596 -15.328 -6.169 1.00 . A A . 64 GLN C 1 1
3 3795 1 1 64 GLN CA C 9.123 -13.964 -5.712 1.00 . A A . 64 GLN CA 1 1
3 3796 1 1 64 GLN CB C 10.205 -14.062 -4.637 1.00 . A A . 64 GLN CB 1 1
3 3797 1 1 64 GLN CD C 11.404 -16.299 -4.915 1.00 . A A . 64 GLN CD 1 1
3 3798 1 1 64 GLN CG C 11.455 -14.789 -5.132 1.00 . A A . 64 GLN CG 1 1
3 3799 1 1 64 GLN H H 8.220 -12.752 -4.252 1.00 . A A . 64 GLN H 1 1
3 3800 1 1 64 GLN HA H 9.581 -13.484 -6.573 1.00 . A A . 64 GLN HA 1 1
3 3801 1 1 64 GLN HB3 H 9.808 -14.544 -3.741 1.00 . A A . 64 GLN HB3 1 1
3 3802 1 1 64 GLN HE21 H 11.453 -16.079 -2.902 1.00 . A A . 64 GLN HE21 1 1
3 3803 1 1 64 GLN HE22 H 11.479 -17.727 -3.518 1.00 . A A . 64 GLN HE22 1 1
3 3804 1 1 64 GLN HG3 H 12.305 -14.380 -4.595 1.00 . A A . 64 GLN HG3 1 1
3 3805 1 1 64 GLN N N 8.067 -13.120 -5.187 1.00 . A A . 64 GLN N 1 1
3 3806 1 1 64 GLN NE2 N 11.347 -16.739 -3.671 1.00 . A A . 64 GLN NE2 1 1
3 3807 1 1 64 GLN O O 8.969 -15.780 -7.252 1.00 . A A . 64 GLN O 1 1
3 3808 1 1 64 GLN OE1 O 11.383 -17.072 -5.866 1.00 . A A . 64 GLN OE1 1 1
3 3809 1 1 65 SER C C 6.194 -17.150 -6.955 1.00 . A A . 65 SER C 1 1
3 3810 1 1 65 SER CA C 7.126 -17.251 -5.736 1.00 . A A . 65 SER CA 1 1
3 3811 1 1 65 SER CB C 6.381 -17.793 -4.506 1.00 . A A . 65 SER CB 1 1
3 3812 1 1 65 SER H H 7.336 -15.460 -4.587 1.00 . A A . 65 SER H 1 1
3 3813 1 1 65 SER HA H 7.944 -17.934 -5.974 1.00 . A A . 65 SER HA 1 1
3 3814 1 1 65 SER HB3 H 5.427 -17.276 -4.429 1.00 . A A . 65 SER HB3 1 1
3 3815 1 1 65 SER HG H 5.832 -19.443 -3.643 1.00 . A A . 65 SER HG 1 1
3 3816 1 1 65 SER N N 7.697 -15.946 -5.399 1.00 . A A . 65 SER N 1 1
3 3817 1 1 65 SER O O 5.793 -18.173 -7.505 1.00 . A A . 65 SER O 1 1
3 3818 1 1 65 SER OG O 6.152 -19.193 -4.539 1.00 . A A . 65 SER OG 1 1
3 3819 1 1 66 GLY C C 3.420 -15.775 -7.836 1.00 . A A . 66 GLY C 1 1
3 3820 1 1 66 GLY CA C 4.827 -15.745 -8.428 1.00 . A A . 66 GLY CA 1 1
3 3821 1 1 66 GLY H H 6.209 -15.108 -6.972 1.00 . A A . 66 GLY H 1 1
3 3822 1 1 66 GLY HA2 H 4.995 -14.782 -8.908 1.00 . A A . 66 GLY HA2 1 1
3 3823 1 1 66 GLY HA3 H 4.917 -16.522 -9.185 1.00 . A A . 66 GLY HA3 1 1
3 3824 1 1 66 GLY N N 5.835 -15.941 -7.403 1.00 . A A . 66 GLY N 1 1
3 3825 1 1 66 GLY O O 2.458 -15.991 -8.579 1.00 . A A . 66 GLY O 1 1
3 3826 1 1 67 GLU C C 1.554 -13.951 -6.088 1.00 . A A . 67 GLU C 1 1
3 3827 1 1 67 GLU CA C 1.961 -15.393 -5.916 1.00 . A A . 67 GLU CA 1 1
3 3828 1 1 67 GLU CB C 1.960 -15.730 -4.420 1.00 . A A . 67 GLU CB 1 1
3 3829 1 1 67 GLU CD C 2.577 -17.532 -2.778 1.00 . A A . 67 GLU CD 1 1
3 3830 1 1 67 GLU CG C 2.014 -17.233 -4.167 1.00 . A A . 67 GLU CG 1 1
3 3831 1 1 67 GLU H H 4.061 -15.326 -5.940 1.00 . A A . 67 GLU H 1 1
3 3832 1 1 67 GLU HA H 1.238 -15.992 -6.458 1.00 . A A . 67 GLU HA 1 1
3 3833 1 1 67 GLU HB3 H 1.052 -15.342 -3.959 1.00 . A A . 67 GLU HB3 1 1
3 3834 1 1 67 GLU HG3 H 2.651 -17.708 -4.915 1.00 . A A . 67 GLU HG3 1 1
3 3835 1 1 67 GLU N N 3.272 -15.583 -6.521 1.00 . A A . 67 GLU N 1 1
3 3836 1 1 67 GLU O O 2.344 -13.042 -5.860 1.00 . A A . 67 GLU O 1 1
3 3837 1 1 67 GLU OE1 O 1.861 -17.387 -1.768 1.00 . A A . 67 GLU OE1 1 1
3 3838 1 1 67 GLU OE2 O 3.773 -17.889 -2.700 1.00 . A A . 67 GLU OE2 1 1
3 3839 1 1 68 LYS C C -1.135 -12.195 -5.433 1.00 . A A . 68 LYS C 1 1
3 3840 1 1 68 LYS CA C -0.273 -12.434 -6.658 1.00 . A A . 68 LYS CA 1 1
3 3841 1 1 68 LYS CB C -1.056 -12.424 -7.967 1.00 . A A . 68 LYS CB 1 1
3 3842 1 1 68 LYS CD C -2.085 -10.965 -9.710 1.00 . A A . 68 LYS CD 1 1
3 3843 1 1 68 LYS CE C -3.029 -9.783 -9.924 1.00 . A A . 68 LYS CE 1 1
3 3844 1 1 68 LYS CG C -1.648 -11.048 -8.249 1.00 . A A . 68 LYS CG 1 1
3 3845 1 1 68 LYS H H -0.292 -14.531 -6.621 1.00 . A A . 68 LYS H 1 1
3 3846 1 1 68 LYS HA H 0.512 -11.685 -6.710 1.00 . A A . 68 LYS HA 1 1
3 3847 1 1 68 LYS HB3 H -1.850 -13.170 -7.941 1.00 . A A . 68 LYS HB3 1 1
3 3848 1 1 68 LYS HD3 H -2.599 -11.889 -9.958 1.00 . A A . 68 LYS HD3 1 1
3 3849 1 1 68 LYS HE3 H -2.464 -8.849 -9.943 1.00 . A A . 68 LYS HE3 1 1
3 3850 1 1 68 LYS HG3 H -0.882 -10.303 -8.069 1.00 . A A . 68 LYS HG3 1 1
3 3851 1 1 68 LYS HZ1 H -3.216 -9.735 -11.990 1.00 . A A . 68 LYS HZ1 1 1
3 3852 1 1 68 LYS HZ2 H -4.630 -9.382 -11.159 1.00 . A A . 68 LYS HZ2 1 1
3 3853 1 1 68 LYS HZ3 H -4.087 -10.909 -11.273 1.00 . A A . 68 LYS HZ3 1 1
3 3854 1 1 68 LYS N N 0.324 -13.736 -6.516 1.00 . A A . 68 LYS N 1 1
3 3855 1 1 68 LYS NZ N -3.788 -9.945 -11.174 1.00 . A A . 68 LYS NZ 1 1
3 3856 1 1 68 LYS O O -1.810 -13.104 -4.957 1.00 . A A . 68 LYS O 1 1
3 3857 1 1 69 PHE C C -2.491 -9.210 -4.033 1.00 . A A . 69 PHE C 1 1
3 3858 1 1 69 PHE CA C -1.841 -10.557 -3.734 1.00 . A A . 69 PHE CA 1 1
3 3859 1 1 69 PHE CB C -0.876 -10.507 -2.534 1.00 . A A . 69 PHE CB 1 1
3 3860 1 1 69 PHE CD1 C 1.458 -10.010 -3.439 1.00 . A A . 69 PHE CD1 1 1
3 3861 1 1 69 PHE CD2 C 0.352 -8.326 -2.094 1.00 . A A . 69 PHE CD2 1 1
3 3862 1 1 69 PHE CE1 C 2.540 -9.131 -3.628 1.00 . A A . 69 PHE CE1 1 1
3 3863 1 1 69 PHE CE2 C 1.413 -7.429 -2.322 1.00 . A A . 69 PHE CE2 1 1
3 3864 1 1 69 PHE CG C 0.341 -9.599 -2.688 1.00 . A A . 69 PHE CG 1 1
3 3865 1 1 69 PHE CZ C 2.519 -7.837 -3.084 1.00 . A A . 69 PHE CZ 1 1
3 3866 1 1 69 PHE H H -0.491 -10.302 -5.368 1.00 . A A . 69 PHE H 1 1
3 3867 1 1 69 PHE HA H -2.626 -11.282 -3.513 1.00 . A A . 69 PHE HA 1 1
3 3868 1 1 69 PHE HB3 H -0.527 -11.521 -2.345 1.00 . A A . 69 PHE HB3 1 1
3 3869 1 1 69 PHE HD1 H 1.477 -10.998 -3.880 1.00 . A A . 69 PHE HD1 1 1
3 3870 1 1 69 PHE HD2 H -0.477 -8.043 -1.471 1.00 . A A . 69 PHE HD2 1 1
3 3871 1 1 69 PHE HE1 H 3.373 -9.455 -4.221 1.00 . A A . 69 PHE HE1 1 1
3 3872 1 1 69 PHE HE2 H 1.376 -6.426 -1.922 1.00 . A A . 69 PHE HE2 1 1
3 3873 1 1 69 PHE HZ H 3.347 -7.158 -3.246 1.00 . A A . 69 PHE HZ 1 1
3 3874 1 1 69 PHE N N -1.104 -10.974 -4.921 1.00 . A A . 69 PHE N 1 1
3 3875 1 1 69 PHE O O -1.840 -8.354 -4.649 1.00 . A A . 69 PHE O 1 1
3 3876 1 1 70 THR C C -5.083 -7.244 -2.435 1.00 . A A . 70 THR C 1 1
3 3877 1 1 70 THR CA C -4.418 -7.701 -3.734 1.00 . A A . 70 THR CA 1 1
3 3878 1 1 70 THR CB C -5.450 -7.731 -4.865 1.00 . A A . 70 THR CB 1 1
3 3879 1 1 70 THR CG2 C -4.866 -7.911 -6.262 1.00 . A A . 70 THR CG2 1 1
3 3880 1 1 70 THR H H -4.252 -9.713 -3.112 1.00 . A A . 70 THR H 1 1
3 3881 1 1 70 THR HA H -3.685 -6.947 -3.992 1.00 . A A . 70 THR HA 1 1
3 3882 1 1 70 THR HB H -5.905 -6.741 -4.850 1.00 . A A . 70 THR HB 1 1
3 3883 1 1 70 THR HG1 H -6.013 -9.561 -4.395 1.00 . A A . 70 THR HG1 1 1
3 3884 1 1 70 THR HG21 H -5.619 -7.605 -6.992 1.00 . A A . 70 THR HG21 1 1
3 3885 1 1 70 THR HG22 H -4.576 -8.948 -6.420 1.00 . A A . 70 THR HG22 1 1
3 3886 1 1 70 THR HG23 H -3.995 -7.278 -6.364 1.00 . A A . 70 THR HG23 1 1
3 3887 1 1 70 THR N N -3.730 -8.980 -3.587 1.00 . A A . 70 THR N 1 1
3 3888 1 1 70 THR O O -5.414 -8.068 -1.588 1.00 . A A . 70 THR O 1 1
3 3889 1 1 70 THR OG1 O -6.439 -8.725 -4.686 1.00 . A A . 70 THR OG1 1 1
3 3890 1 1 71 GLY C C -7.352 -4.959 -1.326 1.00 . A A . 71 GLY C 1 1
3 3891 1 1 71 GLY CA C -5.880 -5.302 -1.132 1.00 . A A . 71 GLY CA 1 1
3 3892 1 1 71 GLY H H -4.939 -5.330 -3.047 1.00 . A A . 71 GLY H 1 1
3 3893 1 1 71 GLY HA2 H -5.809 -5.974 -0.279 1.00 . A A . 71 GLY HA2 1 1
3 3894 1 1 71 GLY HA3 H -5.322 -4.394 -0.915 1.00 . A A . 71 GLY HA3 1 1
3 3895 1 1 71 GLY N N -5.289 -5.927 -2.307 1.00 . A A . 71 GLY N 1 1
3 3896 1 1 71 GLY O O -8.210 -5.568 -0.700 1.00 . A A . 71 GLY O 1 1
3 3897 1 1 72 HIS C C -9.527 -2.806 -1.122 1.00 . A A . 72 HIS C 1 1
3 3898 1 1 72 HIS CA C -8.938 -3.350 -2.433 1.00 . A A . 72 HIS CA 1 1
3 3899 1 1 72 HIS CB C -9.903 -4.254 -3.225 1.00 . A A . 72 HIS CB 1 1
3 3900 1 1 72 HIS CD2 C -8.726 -6.035 -4.663 1.00 . A A . 72 HIS CD2 1 1
3 3901 1 1 72 HIS CE1 C -8.663 -4.988 -6.590 1.00 . A A . 72 HIS CE1 1 1
3 3902 1 1 72 HIS CG C -9.330 -4.814 -4.508 1.00 . A A . 72 HIS CG 1 1
3 3903 1 1 72 HIS H H -6.911 -3.684 -2.824 1.00 . A A . 72 HIS H 1 1
3 3904 1 1 72 HIS HA H -8.736 -2.485 -3.061 1.00 . A A . 72 HIS HA 1 1
3 3905 1 1 72 HIS HB3 H -10.781 -3.666 -3.488 1.00 . A A . 72 HIS HB3 1 1
3 3906 1 1 72 HIS HD1 H -9.629 -3.231 -5.949 1.00 . A A . 72 HIS HD1 1 1
3 3907 1 1 72 HIS HD2 H -8.598 -6.790 -3.898 1.00 . A A . 72 HIS HD2 1 1
3 3908 1 1 72 HIS HE1 H -8.449 -4.758 -7.619 1.00 . A A . 72 HIS HE1 1 1
3 3909 1 1 72 HIS N N -7.646 -4.005 -2.212 1.00 . A A . 72 HIS N 1 1
3 3910 1 1 72 HIS ND1 N -9.291 -4.172 -5.728 1.00 . A A . 72 HIS ND1 1 1
3 3911 1 1 72 HIS NE2 N -8.261 -6.112 -5.982 1.00 . A A . 72 HIS NE2 1 1
3 3912 1 1 72 HIS O O -10.160 -3.532 -0.354 1.00 . A A . 72 HIS O 1 1
3 3913 1 1 73 PHE C C -10.410 0.416 0.127 1.00 . A A . 73 PHE C 1 1
3 3914 1 1 73 PHE CA C -9.667 -0.877 0.409 1.00 . A A . 73 PHE CA 1 1
3 3915 1 1 73 PHE CB C -8.437 -0.541 1.256 1.00 . A A . 73 PHE CB 1 1
3 3916 1 1 73 PHE CD1 C -7.982 -2.730 2.419 1.00 . A A . 73 PHE CD1 1 1
3 3917 1 1 73 PHE CD2 C -6.209 -1.726 1.079 1.00 . A A . 73 PHE CD2 1 1
3 3918 1 1 73 PHE CE1 C -7.105 -3.759 2.801 1.00 . A A . 73 PHE CE1 1 1
3 3919 1 1 73 PHE CE2 C -5.332 -2.751 1.470 1.00 . A A . 73 PHE CE2 1 1
3 3920 1 1 73 PHE CG C -7.527 -1.705 1.573 1.00 . A A . 73 PHE CG 1 1
3 3921 1 1 73 PHE CZ C -5.784 -3.761 2.333 1.00 . A A . 73 PHE CZ 1 1
3 3922 1 1 73 PHE H H -8.728 -0.965 -1.476 1.00 . A A . 73 PHE H 1 1
3 3923 1 1 73 PHE HA H -10.316 -1.543 0.977 1.00 . A A . 73 PHE HA 1 1
3 3924 1 1 73 PHE HB3 H -8.781 -0.122 2.203 1.00 . A A . 73 PHE HB3 1 1
3 3925 1 1 73 PHE HD1 H -9.003 -2.711 2.774 1.00 . A A . 73 PHE HD1 1 1
3 3926 1 1 73 PHE HD2 H -5.869 -0.952 0.410 1.00 . A A . 73 PHE HD2 1 1
3 3927 1 1 73 PHE HE1 H -7.419 -4.554 3.463 1.00 . A A . 73 PHE HE1 1 1
3 3928 1 1 73 PHE HE2 H -4.312 -2.759 1.125 1.00 . A A . 73 PHE HE2 1 1
3 3929 1 1 73 PHE HZ H -5.125 -4.547 2.660 1.00 . A A . 73 PHE HZ 1 1
3 3930 1 1 73 PHE N N -9.269 -1.529 -0.832 1.00 . A A . 73 PHE N 1 1
3 3931 1 1 73 PHE O O -10.028 1.178 -0.771 1.00 . A A . 73 PHE O 1 1
3 3932 1 1 74 LYS C C -12.311 2.447 2.421 1.00 . A A . 74 LYS C 1 1
3 3933 1 1 74 LYS CA C -12.152 1.966 0.979 1.00 . A A . 74 LYS CA 1 1
3 3934 1 1 74 LYS CB C -13.509 1.730 0.285 1.00 . A A . 74 LYS CB 1 1
3 3935 1 1 74 LYS CD C -14.665 1.253 -1.954 1.00 . A A . 74 LYS CD 1 1
3 3936 1 1 74 LYS CE C -15.051 2.266 -3.038 1.00 . A A . 74 LYS CE 1 1
3 3937 1 1 74 LYS CG C -13.365 1.673 -1.247 1.00 . A A . 74 LYS CG 1 1
3 3938 1 1 74 LYS H H -11.579 0.078 1.746 1.00 . A A . 74 LYS H 1 1
3 3939 1 1 74 LYS HA H -11.604 2.732 0.433 1.00 . A A . 74 LYS HA 1 1
3 3940 1 1 74 LYS HB3 H -14.193 2.544 0.526 1.00 . A A . 74 LYS HB3 1 1
3 3941 1 1 74 LYS HD3 H -15.481 1.157 -1.235 1.00 . A A . 74 LYS HD3 1 1
3 3942 1 1 74 LYS HE3 H -14.170 2.481 -3.641 1.00 . A A . 74 LYS HE3 1 1
3 3943 1 1 74 LYS HG3 H -12.595 0.952 -1.521 1.00 . A A . 74 LYS HG3 1 1
3 3944 1 1 74 LYS HZ1 H -16.952 1.554 -3.392 1.00 . A A . 74 LYS HZ1 1 1
3 3945 1 1 74 LYS HZ2 H -15.804 0.871 -4.347 1.00 . A A . 74 LYS HZ2 1 1
3 3946 1 1 74 LYS HZ3 H -16.305 2.401 -4.674 1.00 . A A . 74 LYS HZ3 1 1
3 3947 1 1 74 LYS N N -11.388 0.720 0.977 1.00 . A A . 74 LYS N 1 1
3 3948 1 1 74 LYS NZ N -16.108 1.744 -3.926 1.00 . A A . 74 LYS NZ 1 1
3 3949 1 1 74 LYS O O -11.903 1.759 3.362 1.00 . A A . 74 LYS O 1 1
3 3950 1 1 75 GLY C C -12.033 4.733 4.650 1.00 . A A . 75 GLY C 1 1
3 3951 1 1 75 GLY CA C -13.231 4.192 3.877 1.00 . A A . 75 GLY CA 1 1
3 3952 1 1 75 GLY H H -13.121 4.182 1.768 1.00 . A A . 75 GLY H 1 1
3 3953 1 1 75 GLY HA2 H -13.928 5.004 3.704 1.00 . A A . 75 GLY HA2 1 1
3 3954 1 1 75 GLY HA3 H -13.709 3.414 4.466 1.00 . A A . 75 GLY HA3 1 1
3 3955 1 1 75 GLY N N -12.888 3.636 2.582 1.00 . A A . 75 GLY N 1 1
3 3956 1 1 75 GLY O O -12.070 4.795 5.880 1.00 . A A . 75 GLY O 1 1
3 3957 1 1 76 LEU C C -9.804 6.980 4.996 1.00 . A A . 76 LEU C 1 1
3 3958 1 1 76 LEU CA C -9.715 5.509 4.585 1.00 . A A . 76 LEU CA 1 1
3 3959 1 1 76 LEU CB C -8.532 5.255 3.633 1.00 . A A . 76 LEU CB 1 1
3 3960 1 1 76 LEU CD1 C -7.285 3.668 2.093 1.00 . A A . 76 LEU CD1 1 1
3 3961 1 1 76 LEU CD2 C -8.250 2.780 4.197 1.00 . A A . 76 LEU CD2 1 1
3 3962 1 1 76 LEU CG C -8.439 3.813 3.088 1.00 . A A . 76 LEU CG 1 1
3 3963 1 1 76 LEU H H -11.028 5.107 2.936 1.00 . A A . 76 LEU H 1 1
3 3964 1 1 76 LEU HA H -9.569 4.916 5.492 1.00 . A A . 76 LEU HA 1 1
3 3965 1 1 76 LEU HB3 H -7.616 5.517 4.153 1.00 . A A . 76 LEU HB3 1 1
3 3966 1 1 76 LEU HD11 H -7.313 2.676 1.642 1.00 . A A . 76 LEU HD11 1 1
3 3967 1 1 76 LEU HD12 H -6.337 3.816 2.608 1.00 . A A . 76 LEU HD12 1 1
3 3968 1 1 76 LEU HD13 H -7.377 4.423 1.313 1.00 . A A . 76 LEU HD13 1 1
3 3969 1 1 76 LEU HD21 H -8.228 1.779 3.767 1.00 . A A . 76 LEU HD21 1 1
3 3970 1 1 76 LEU HD22 H -9.090 2.813 4.891 1.00 . A A . 76 LEU HD22 1 1
3 3971 1 1 76 LEU HD23 H -7.328 2.978 4.741 1.00 . A A . 76 LEU HD23 1 1
3 3972 1 1 76 LEU HG H -9.355 3.574 2.551 1.00 . A A . 76 LEU HG 1 1
3 3973 1 1 76 LEU N N -10.959 5.097 3.948 1.00 . A A . 76 LEU N 1 1
3 3974 1 1 76 LEU O O -10.560 7.751 4.393 1.00 . A A . 76 LEU O 1 1
3 3975 1 1 77 VAL C C -7.454 9.099 6.862 1.00 . A A . 77 VAL C 1 1
3 3976 1 1 77 VAL CA C -8.902 8.768 6.492 1.00 . A A . 77 VAL CA 1 1
3 3977 1 1 77 VAL CB C -9.855 8.985 7.694 1.00 . A A . 77 VAL CB 1 1
3 3978 1 1 77 VAL CG1 C -11.288 9.214 7.211 1.00 . A A . 77 VAL CG1 1 1
3 3979 1 1 77 VAL CG2 C -9.801 7.845 8.719 1.00 . A A . 77 VAL CG2 1 1
3 3980 1 1 77 VAL H H -8.384 6.726 6.417 1.00 . A A . 77 VAL H 1 1
3 3981 1 1 77 VAL HA H -9.182 9.466 5.707 1.00 . A A . 77 VAL HA 1 1
3 3982 1 1 77 VAL HB H -9.570 9.902 8.211 1.00 . A A . 77 VAL HB 1 1
3 3983 1 1 77 VAL HG11 H -11.312 10.079 6.547 1.00 . A A . 77 VAL HG11 1 1
3 3984 1 1 77 VAL HG12 H -11.654 8.338 6.680 1.00 . A A . 77 VAL HG12 1 1
3 3985 1 1 77 VAL HG13 H -11.930 9.411 8.068 1.00 . A A . 77 VAL HG13 1 1
3 3986 1 1 77 VAL HG21 H -10.192 6.923 8.292 1.00 . A A . 77 VAL HG21 1 1
3 3987 1 1 77 VAL HG22 H -8.775 7.682 9.047 1.00 . A A . 77 VAL HG22 1 1
3 3988 1 1 77 VAL HG23 H -10.401 8.119 9.588 1.00 . A A . 77 VAL HG23 1 1
3 3989 1 1 77 VAL N N -8.994 7.397 5.970 1.00 . A A . 77 VAL N 1 1
3 3990 1 1 77 VAL O O -6.564 8.250 6.724 1.00 . A A . 77 VAL O 1 1
3 3991 1 1 78 GLY C C -5.167 11.364 6.439 1.00 . A A . 78 GLY C 1 1
3 3992 1 1 78 GLY CA C -5.913 10.857 7.671 1.00 . A A . 78 GLY CA 1 1
3 3993 1 1 78 GLY H H -7.979 11.002 7.381 1.00 . A A . 78 GLY H 1 1
3 3994 1 1 78 GLY HA2 H -6.039 11.679 8.377 1.00 . A A . 78 GLY HA2 1 1
3 3995 1 1 78 GLY HA3 H -5.348 10.062 8.153 1.00 . A A . 78 GLY HA3 1 1
3 3996 1 1 78 GLY N N -7.219 10.337 7.309 1.00 . A A . 78 GLY N 1 1
3 3997 1 1 78 GLY O O -5.608 11.152 5.302 1.00 . A A . 78 GLY O 1 1
3 3998 1 1 79 LYS C C -2.040 11.582 5.219 1.00 . A A . 79 LYS C 1 1
3 3999 1 1 79 LYS CA C -3.162 12.556 5.601 1.00 . A A . 79 LYS CA 1 1
3 4000 1 1 79 LYS CB C -2.586 13.906 6.042 1.00 . A A . 79 LYS CB 1 1
3 4001 1 1 79 LYS CD C -1.842 16.151 5.199 1.00 . A A . 79 LYS CD 1 1
3 4002 1 1 79 LYS CE C -2.286 17.191 4.181 1.00 . A A . 79 LYS CE 1 1
3 4003 1 1 79 LYS CG C -2.509 14.831 4.828 1.00 . A A . 79 LYS CG 1 1
3 4004 1 1 79 LYS H H -3.751 12.242 7.597 1.00 . A A . 79 LYS H 1 1
3 4005 1 1 79 LYS HA H -3.782 12.703 4.721 1.00 . A A . 79 LYS HA 1 1
3 4006 1 1 79 LYS HB3 H -1.596 13.768 6.483 1.00 . A A . 79 LYS HB3 1 1
3 4007 1 1 79 LYS HD3 H -0.754 16.036 5.190 1.00 . A A . 79 LYS HD3 1 1
3 4008 1 1 79 LYS HE3 H -3.371 17.265 4.255 1.00 . A A . 79 LYS HE3 1 1
3 4009 1 1 79 LYS HG3 H -3.527 15.011 4.475 1.00 . A A . 79 LYS HG3 1 1
3 4010 1 1 79 LYS HZ1 H -1.626 18.705 5.444 1.00 . A A . 79 LYS HZ1 1 1
3 4011 1 1 79 LYS HZ2 H -2.263 19.237 4.031 1.00 . A A . 79 LYS HZ2 1 1
3 4012 1 1 79 LYS HZ3 H -0.754 18.571 4.046 1.00 . A A . 79 LYS HZ3 1 1
3 4013 1 1 79 LYS N N -4.042 12.050 6.648 1.00 . A A . 79 LYS N 1 1
3 4014 1 1 79 LYS NZ N -1.686 18.513 4.446 1.00 . A A . 79 LYS NZ 1 1
3 4015 1 1 79 LYS O O -1.167 11.935 4.418 1.00 . A A . 79 LYS O 1 1
3 4016 1 1 80 ASP C C -1.966 8.044 5.126 1.00 . A A . 80 ASP C 1 1
3 4017 1 1 80 ASP CA C -1.151 9.308 5.323 1.00 . A A . 80 ASP CA 1 1
3 4018 1 1 80 ASP CB C 0.046 9.028 6.246 1.00 . A A . 80 ASP CB 1 1
3 4019 1 1 80 ASP CG C -0.344 8.664 7.681 1.00 . A A . 80 ASP CG 1 1
3 4020 1 1 80 ASP H H -2.750 10.133 6.429 1.00 . A A . 80 ASP H 1 1
3 4021 1 1 80 ASP HA H -0.749 9.592 4.351 1.00 . A A . 80 ASP HA 1 1
3 4022 1 1 80 ASP HB3 H 0.698 9.904 6.261 1.00 . A A . 80 ASP HB3 1 1
3 4023 1 1 80 ASP N N -2.009 10.386 5.791 1.00 . A A . 80 ASP N 1 1
3 4024 1 1 80 ASP O O -2.971 7.813 5.808 1.00 . A A . 80 ASP O 1 1
3 4025 1 1 80 ASP OD1 O -0.636 7.471 7.958 1.00 . A A . 80 ASP OD1 1 1
3 4026 1 1 80 ASP OD2 O -0.412 9.578 8.523 1.00 . A A . 80 ASP OD2 1 1
3 4027 1 1 81 THR C C -0.701 4.940 4.172 1.00 . A A . 81 THR C 1 1
3 4028 1 1 81 THR CA C -1.920 5.852 4.000 1.00 . A A . 81 THR CA 1 1
3 4029 1 1 81 THR CB C -2.570 5.694 2.610 1.00 . A A . 81 THR CB 1 1
3 4030 1 1 81 THR CG2 C -3.538 4.519 2.589 1.00 . A A . 81 THR CG2 1 1
3 4031 1 1 81 THR H H -0.655 7.497 3.684 1.00 . A A . 81 THR H 1 1
3 4032 1 1 81 THR HA H -2.649 5.617 4.768 1.00 . A A . 81 THR HA 1 1
3 4033 1 1 81 THR HB H -1.793 5.546 1.858 1.00 . A A . 81 THR HB 1 1
3 4034 1 1 81 THR HG1 H -2.778 7.432 1.766 1.00 . A A . 81 THR HG1 1 1
3 4035 1 1 81 THR HG21 H -4.297 4.683 3.354 1.00 . A A . 81 THR HG21 1 1
3 4036 1 1 81 THR HG22 H -3.005 3.592 2.793 1.00 . A A . 81 THR HG22 1 1
3 4037 1 1 81 THR HG23 H -4.018 4.458 1.614 1.00 . A A . 81 THR HG23 1 1
3 4038 1 1 81 THR N N -1.479 7.215 4.204 1.00 . A A . 81 THR N 1 1
3 4039 1 1 81 THR O O 0.440 5.370 3.963 1.00 . A A . 81 THR O 1 1
3 4040 1 1 81 THR OG1 O -3.363 6.797 2.228 1.00 . A A . 81 THR OG1 1 1
3 4041 1 1 82 ARG C C -0.412 1.405 3.752 1.00 . A A . 82 ARG C 1 1
3 4042 1 1 82 ARG CA C 0.124 2.644 4.436 1.00 . A A . 82 ARG CA 1 1
3 4043 1 1 82 ARG CB C 0.666 2.292 5.831 1.00 . A A . 82 ARG CB 1 1
3 4044 1 1 82 ARG CD C 1.810 2.998 7.924 1.00 . A A . 82 ARG CD 1 1
3 4045 1 1 82 ARG CG C 1.038 3.492 6.700 1.00 . A A . 82 ARG CG 1 1
3 4046 1 1 82 ARG CZ C 2.460 4.094 10.089 1.00 . A A . 82 ARG CZ 1 1
3 4047 1 1 82 ARG H H -1.860 3.350 4.709 1.00 . A A . 82 ARG H 1 1
3 4048 1 1 82 ARG HA H 0.934 2.996 3.803 1.00 . A A . 82 ARG HA 1 1
3 4049 1 1 82 ARG HB3 H 1.553 1.672 5.708 1.00 . A A . 82 ARG HB3 1 1
3 4050 1 1 82 ARG HD3 H 2.857 2.885 7.645 1.00 . A A . 82 ARG HD3 1 1
3 4051 1 1 82 ARG HE H 0.842 4.546 8.998 1.00 . A A . 82 ARG HE 1 1
3 4052 1 1 82 ARG HG3 H 0.123 3.999 7.014 1.00 . A A . 82 ARG HG3 1 1
3 4053 1 1 82 ARG HH11 H 3.828 2.643 9.586 1.00 . A A . 82 ARG HH11 1 1
3 4054 1 1 82 ARG HH12 H 4.196 3.545 11.010 1.00 . A A . 82 ARG HH12 1 1
3 4055 1 1 82 ARG HH21 H 1.275 5.559 10.806 1.00 . A A . 82 ARG HH21 1 1
3 4056 1 1 82 ARG HH22 H 2.649 5.183 11.828 1.00 . A A . 82 ARG HH22 1 1
3 4057 1 1 82 ARG N N -0.914 3.669 4.508 1.00 . A A . 82 ARG N 1 1
3 4058 1 1 82 ARG NE N 1.665 3.944 9.030 1.00 . A A . 82 ARG NE 1 1
3 4059 1 1 82 ARG NH1 N 3.553 3.349 10.249 1.00 . A A . 82 ARG NH1 1 1
3 4060 1 1 82 ARG NH2 N 2.119 5.014 10.980 1.00 . A A . 82 ARG NH2 1 1
3 4061 1 1 82 ARG O O -1.559 1.387 3.314 1.00 . A A . 82 ARG O 1 1
3 4062 1 1 83 VAL C C 0.968 -1.860 4.192 1.00 . A A . 83 VAL C 1 1
3 4063 1 1 83 VAL CA C 0.091 -0.978 3.306 1.00 . A A . 83 VAL CA 1 1
3 4064 1 1 83 VAL CB C 0.398 -1.169 1.815 1.00 . A A . 83 VAL CB 1 1
3 4065 1 1 83 VAL CG1 C 0.107 -2.606 1.382 1.00 . A A . 83 VAL CG1 1 1
3 4066 1 1 83 VAL CG2 C -0.394 -0.219 0.902 1.00 . A A . 83 VAL CG2 1 1
3 4067 1 1 83 VAL H H 1.382 0.518 3.980 1.00 . A A . 83 VAL H 1 1
3 4068 1 1 83 VAL HA H -0.963 -1.187 3.498 1.00 . A A . 83 VAL HA 1 1
3 4069 1 1 83 VAL HB H 1.456 -0.961 1.679 1.00 . A A . 83 VAL HB 1 1
3 4070 1 1 83 VAL HG11 H -0.949 -2.812 1.535 1.00 . A A . 83 VAL HG11 1 1
3 4071 1 1 83 VAL HG12 H 0.364 -2.739 0.333 1.00 . A A . 83 VAL HG12 1 1
3 4072 1 1 83 VAL HG13 H 0.698 -3.310 1.969 1.00 . A A . 83 VAL HG13 1 1
3 4073 1 1 83 VAL HG21 H -1.460 -0.309 1.099 1.00 . A A . 83 VAL HG21 1 1
3 4074 1 1 83 VAL HG22 H -0.089 0.811 1.080 1.00 . A A . 83 VAL HG22 1 1
3 4075 1 1 83 VAL HG23 H -0.192 -0.462 -0.141 1.00 . A A . 83 VAL HG23 1 1
3 4076 1 1 83 VAL N N 0.421 0.375 3.693 1.00 . A A . 83 VAL N 1 1
3 4077 1 1 83 VAL O O 2.195 -1.810 4.071 1.00 . A A . 83 VAL O 1 1
3 4078 1 1 84 PHE C C 0.796 -4.950 4.986 1.00 . A A . 84 PHE C 1 1
3 4079 1 1 84 PHE CA C 1.029 -3.698 5.822 1.00 . A A . 84 PHE CA 1 1
3 4080 1 1 84 PHE CB C 0.472 -3.825 7.258 1.00 . A A . 84 PHE CB 1 1
3 4081 1 1 84 PHE CD1 C 1.855 -1.793 7.988 1.00 . A A . 84 PHE CD1 1 1
3 4082 1 1 84 PHE CD2 C 0.107 -2.580 9.449 1.00 . A A . 84 PHE CD2 1 1
3 4083 1 1 84 PHE CE1 C 2.197 -0.787 8.908 1.00 . A A . 84 PHE CE1 1 1
3 4084 1 1 84 PHE CE2 C 0.425 -1.564 10.364 1.00 . A A . 84 PHE CE2 1 1
3 4085 1 1 84 PHE CG C 0.811 -2.701 8.238 1.00 . A A . 84 PHE CG 1 1
3 4086 1 1 84 PHE CZ C 1.474 -0.669 10.103 1.00 . A A . 84 PHE CZ 1 1
3 4087 1 1 84 PHE H H -0.648 -2.702 5.107 1.00 . A A . 84 PHE H 1 1
3 4088 1 1 84 PHE HA H 2.105 -3.536 5.867 1.00 . A A . 84 PHE HA 1 1
3 4089 1 1 84 PHE HB3 H 0.842 -4.760 7.683 1.00 . A A . 84 PHE HB3 1 1
3 4090 1 1 84 PHE HD1 H 2.421 -1.889 7.091 1.00 . A A . 84 PHE HD1 1 1
3 4091 1 1 84 PHE HD2 H -0.670 -3.276 9.709 1.00 . A A . 84 PHE HD2 1 1
3 4092 1 1 84 PHE HE1 H 3.035 -0.135 8.708 1.00 . A A . 84 PHE HE1 1 1
3 4093 1 1 84 PHE HE2 H -0.140 -1.494 11.280 1.00 . A A . 84 PHE HE2 1 1
3 4094 1 1 84 PHE HZ H 1.728 0.091 10.826 1.00 . A A . 84 PHE HZ 1 1
3 4095 1 1 84 PHE N N 0.367 -2.615 5.110 1.00 . A A . 84 PHE N 1 1
3 4096 1 1 84 PHE O O -0.291 -5.519 5.004 1.00 . A A . 84 PHE O 1 1
3 4097 1 1 85 ILE C C 2.158 -7.578 4.748 1.00 . A A . 85 ILE C 1 1
3 4098 1 1 85 ILE CA C 1.778 -6.664 3.584 1.00 . A A . 85 ILE CA 1 1
3 4099 1 1 85 ILE CB C 2.747 -6.786 2.385 1.00 . A A . 85 ILE CB 1 1
3 4100 1 1 85 ILE CD1 C 3.542 -5.631 0.206 1.00 . A A . 85 ILE CD1 1 1
3 4101 1 1 85 ILE CG1 C 2.533 -5.647 1.362 1.00 . A A . 85 ILE CG1 1 1
3 4102 1 1 85 ILE CG2 C 2.524 -8.146 1.699 1.00 . A A . 85 ILE CG2 1 1
3 4103 1 1 85 ILE H H 2.667 -4.861 4.227 1.00 . A A . 85 ILE H 1 1
3 4104 1 1 85 ILE HA H 0.771 -6.906 3.242 1.00 . A A . 85 ILE HA 1 1
3 4105 1 1 85 ILE HB H 3.770 -6.741 2.757 1.00 . A A . 85 ILE HB 1 1
3 4106 1 1 85 ILE HD11 H 3.455 -6.534 -0.397 1.00 . A A . 85 ILE HD11 1 1
3 4107 1 1 85 ILE HD12 H 3.346 -4.769 -0.431 1.00 . A A . 85 ILE HD12 1 1
3 4108 1 1 85 ILE HD13 H 4.556 -5.556 0.602 1.00 . A A . 85 ILE HD13 1 1
3 4109 1 1 85 ILE HG13 H 2.634 -4.685 1.863 1.00 . A A . 85 ILE HG13 1 1
3 4110 1 1 85 ILE HG21 H 2.548 -8.946 2.437 1.00 . A A . 85 ILE HG21 1 1
3 4111 1 1 85 ILE HG22 H 1.550 -8.173 1.207 1.00 . A A . 85 ILE HG22 1 1
3 4112 1 1 85 ILE HG23 H 3.311 -8.339 0.972 1.00 . A A . 85 ILE HG23 1 1
3 4113 1 1 85 ILE N N 1.775 -5.333 4.170 1.00 . A A . 85 ILE N 1 1
3 4114 1 1 85 ILE O O 3.215 -7.375 5.347 1.00 . A A . 85 ILE O 1 1
3 4115 1 1 86 GLU C C 0.479 -10.703 5.607 1.00 . A A . 86 GLU C 1 1
3 4116 1 1 86 GLU CA C 1.449 -9.596 6.048 1.00 . A A . 86 GLU CA 1 1
3 4117 1 1 86 GLU CB C 1.192 -9.095 7.490 1.00 . A A . 86 GLU CB 1 1
3 4118 1 1 86 GLU CD C -0.396 -8.031 9.205 1.00 . A A . 86 GLU CD 1 1
3 4119 1 1 86 GLU CG C -0.188 -8.459 7.739 1.00 . A A . 86 GLU CG 1 1
3 4120 1 1 86 GLU H H 0.461 -8.657 4.500 1.00 . A A . 86 GLU H 1 1
3 4121 1 1 86 GLU HA H 2.470 -10.000 5.991 1.00 . A A . 86 GLU HA 1 1
3 4122 1 1 86 GLU HB3 H 1.959 -8.363 7.743 1.00 . A A . 86 GLU HB3 1 1
3 4123 1 1 86 GLU HG3 H -0.965 -9.170 7.462 1.00 . A A . 86 GLU HG3 1 1
3 4124 1 1 86 GLU N N 1.287 -8.519 5.077 1.00 . A A . 86 GLU N 1 1
3 4125 1 1 86 GLU O O -0.321 -10.503 4.686 1.00 . A A . 86 GLU O 1 1
3 4126 1 1 86 GLU OE1 O -0.832 -8.865 10.036 1.00 . A A . 86 GLU OE1 1 1
3 4127 1 1 86 GLU OE2 O -0.159 -6.846 9.543 1.00 . A A . 86 GLU OE2 1 1
3 4128 1 1 87 LEU C C -1.438 -13.188 6.594 1.00 . A A . 87 LEU C 1 1
3 4129 1 1 87 LEU CA C -0.148 -13.069 5.783 1.00 . A A . 87 LEU CA 1 1
3 4130 1 1 87 LEU CB C 0.694 -14.338 5.990 1.00 . A A . 87 LEU CB 1 1
3 4131 1 1 87 LEU CD1 C 2.973 -15.341 6.245 1.00 . A A . 87 LEU CD1 1 1
3 4132 1 1 87 LEU CD2 C 2.335 -14.317 4.048 1.00 . A A . 87 LEU CD2 1 1
3 4133 1 1 87 LEU CG C 2.172 -14.239 5.567 1.00 . A A . 87 LEU CG 1 1
3 4134 1 1 87 LEU H H 1.246 -11.989 6.972 1.00 . A A . 87 LEU H 1 1
3 4135 1 1 87 LEU HA H -0.391 -12.980 4.725 1.00 . A A . 87 LEU HA 1 1
3 4136 1 1 87 LEU HB3 H 0.223 -15.152 5.443 1.00 . A A . 87 LEU HB3 1 1
3 4137 1 1 87 LEU HD11 H 2.893 -15.250 7.329 1.00 . A A . 87 LEU HD11 1 1
3 4138 1 1 87 LEU HD12 H 4.022 -15.242 5.976 1.00 . A A . 87 LEU HD12 1 1
3 4139 1 1 87 LEU HD13 H 2.601 -16.313 5.938 1.00 . A A . 87 LEU HD13 1 1
3 4140 1 1 87 LEU HD21 H 3.392 -14.297 3.790 1.00 . A A . 87 LEU HD21 1 1
3 4141 1 1 87 LEU HD22 H 1.834 -13.467 3.587 1.00 . A A . 87 LEU HD22 1 1
3 4142 1 1 87 LEU HD23 H 1.895 -15.241 3.667 1.00 . A A . 87 LEU HD23 1 1
3 4143 1 1 87 LEU HG H 2.611 -13.301 5.902 1.00 . A A . 87 LEU HG 1 1
3 4144 1 1 87 LEU N N 0.594 -11.885 6.204 1.00 . A A . 87 LEU N 1 1
3 4145 1 1 87 LEU O O -1.549 -12.603 7.677 1.00 . A A . 87 LEU O 1 1
3 4146 1 1 88 ASP C C -4.076 -15.762 6.377 1.00 . A A . 88 ASP C 1 1
3 4147 1 1 88 ASP CA C -3.510 -14.465 6.959 1.00 . A A . 88 ASP CA 1 1
3 4148 1 1 88 ASP CB C -4.590 -13.365 7.106 1.00 . A A . 88 ASP CB 1 1
3 4149 1 1 88 ASP CG C -5.420 -13.516 8.383 1.00 . A A . 88 ASP CG 1 1
3 4150 1 1 88 ASP H H -2.255 -14.492 5.255 1.00 . A A . 88 ASP H 1 1
3 4151 1 1 88 ASP HA H -3.104 -14.689 7.943 1.00 . A A . 88 ASP HA 1 1
3 4152 1 1 88 ASP HB3 H -5.257 -13.403 6.252 1.00 . A A . 88 ASP HB3 1 1
3 4153 1 1 88 ASP N N -2.391 -13.999 6.137 1.00 . A A . 88 ASP N 1 1
3 4154 1 1 88 ASP O O -3.488 -16.320 5.443 1.00 . A A . 88 ASP O 1 1
3 4155 1 1 88 ASP OD1 O -4.870 -13.976 9.404 1.00 . A A . 88 ASP OD1 1 1
3 4156 1 1 88 ASP OD2 O -6.610 -13.141 8.387 1.00 . A A . 88 ASP OD2 1 1
3 4157 1 1 89 GLU C C -5.478 -18.675 6.453 1.00 . A A . 89 GLU C 1 1
3 4158 1 1 89 GLU CA C -6.080 -17.272 6.315 1.00 . A A . 89 GLU CA 1 1
3 4159 1 1 89 GLU CB C -6.500 -16.932 4.865 1.00 . A A . 89 GLU CB 1 1
3 4160 1 1 89 GLU CD C -7.886 -14.805 5.436 1.00 . A A . 89 GLU CD 1 1
3 4161 1 1 89 GLU CG C -6.810 -15.456 4.557 1.00 . A A . 89 GLU CG 1 1
3 4162 1 1 89 GLU H H -5.621 -15.749 7.688 1.00 . A A . 89 GLU H 1 1
3 4163 1 1 89 GLU HA H -6.994 -17.298 6.891 1.00 . A A . 89 GLU HA 1 1
3 4164 1 1 89 GLU HB3 H -7.395 -17.498 4.659 1.00 . A A . 89 GLU HB3 1 1
3 4165 1 1 89 GLU HG3 H -7.139 -15.391 3.523 1.00 . A A . 89 GLU HG3 1 1
3 4166 1 1 89 GLU N N -5.222 -16.233 6.889 1.00 . A A . 89 GLU N 1 1
3 4167 1 1 89 GLU O O -5.950 -19.486 7.246 1.00 . A A . 89 GLU O 1 1
3 4168 1 1 89 GLU OE1 O -8.641 -15.511 6.144 1.00 . A A . 89 GLU OE1 1 1
3 4169 1 1 89 GLU OE2 O -8.091 -13.574 5.329 1.00 . A A . 89 GLU OE2 1 1
3 4170 1 1 90 ASN C C -2.181 -19.833 5.369 1.00 . A A . 90 ASN C 1 1
3 4171 1 1 90 ASN CA C -3.640 -20.193 5.674 1.00 . A A . 90 ASN CA 1 1
3 4172 1 1 90 ASN CB C -4.234 -21.204 4.671 1.00 . A A . 90 ASN CB 1 1
3 4173 1 1 90 ASN CG C -4.122 -20.792 3.216 1.00 . A A . 90 ASN CG 1 1
3 4174 1 1 90 ASN H H -4.036 -18.172 5.181 1.00 . A A . 90 ASN H 1 1
3 4175 1 1 90 ASN HA H -3.654 -20.650 6.663 1.00 . A A . 90 ASN HA 1 1
3 4176 1 1 90 ASN HB3 H -5.279 -21.395 4.912 1.00 . A A . 90 ASN HB3 1 1
3 4177 1 1 90 ASN HD21 H -5.324 -19.171 3.457 1.00 . A A . 90 ASN HD21 1 1
3 4178 1 1 90 ASN HD22 H -4.571 -19.391 1.876 1.00 . A A . 90 ASN HD22 1 1
3 4179 1 1 90 ASN N N -4.417 -18.954 5.705 1.00 . A A . 90 ASN N 1 1
3 4180 1 1 90 ASN ND2 N -4.727 -19.690 2.835 1.00 . A A . 90 ASN ND2 1 1
3 4181 1 1 90 ASN O O -1.509 -20.489 4.579 1.00 . A A . 90 ASN O 1 1
3 4182 1 1 90 ASN OD1 O -3.581 -21.502 2.375 1.00 . A A . 90 ASN OD1 1 1
3 4183 1 1 91 ALA C C -0.321 -17.769 4.167 1.00 . A A . 91 ALA C 1 1
3 4184 1 1 91 ALA CA C -0.469 -18.057 5.675 1.00 . A A . 91 ALA CA 1 1
3 4185 1 1 91 ALA CB C 0.694 -18.842 6.294 1.00 . A A . 91 ALA CB 1 1
3 4186 1 1 91 ALA H H -2.335 -18.266 6.630 1.00 . A A . 91 ALA H 1 1
3 4187 1 1 91 ALA HA H -0.509 -17.095 6.185 1.00 . A A . 91 ALA HA 1 1
3 4188 1 1 91 ALA HB1 H 0.507 -19.006 7.355 1.00 . A A . 91 ALA HB1 1 1
3 4189 1 1 91 ALA HB2 H 0.802 -19.804 5.791 1.00 . A A . 91 ALA HB2 1 1
3 4190 1 1 91 ALA HB3 H 1.611 -18.272 6.188 1.00 . A A . 91 ALA HB3 1 1
3 4191 1 1 91 ALA N N -1.718 -18.736 5.979 1.00 . A A . 91 ALA N 1 1
3 4192 1 1 91 ALA O O 0.780 -17.855 3.617 1.00 . A A . 91 ALA O 1 1
3 4193 1 1 92 ASP C C -1.151 -15.396 2.253 1.00 . A A . 92 ASP C 1 1
3 4194 1 1 92 ASP CA C -1.403 -16.881 2.135 1.00 . A A . 92 ASP CA 1 1
3 4195 1 1 92 ASP CB C -2.742 -17.000 1.390 1.00 . A A . 92 ASP CB 1 1
3 4196 1 1 92 ASP CG C -2.856 -18.217 0.468 1.00 . A A . 92 ASP CG 1 1
3 4197 1 1 92 ASP H H -2.213 -17.160 4.080 1.00 . A A . 92 ASP H 1 1
3 4198 1 1 92 ASP HA H -0.604 -17.337 1.552 1.00 . A A . 92 ASP HA 1 1
3 4199 1 1 92 ASP HB3 H -2.866 -16.146 0.721 1.00 . A A . 92 ASP HB3 1 1
3 4200 1 1 92 ASP N N -1.430 -17.430 3.496 1.00 . A A . 92 ASP N 1 1
3 4201 1 1 92 ASP O O -1.432 -14.786 3.289 1.00 . A A . 92 ASP O 1 1
3 4202 1 1 92 ASP OD1 O -1.872 -18.552 -0.230 1.00 . A A . 92 ASP OD1 1 1
3 4203 1 1 92 ASP OD2 O -3.966 -18.772 0.301 1.00 . A A . 92 ASP OD2 1 1
3 4204 1 1 93 VAL C C -1.745 -12.584 0.989 1.00 . A A . 93 VAL C 1 1
3 4205 1 1 93 VAL CA C -0.448 -13.374 1.149 1.00 . A A . 93 VAL CA 1 1
3 4206 1 1 93 VAL CB C 0.610 -13.030 0.086 1.00 . A A . 93 VAL CB 1 1
3 4207 1 1 93 VAL CG1 C 1.100 -11.589 0.281 1.00 . A A . 93 VAL CG1 1 1
3 4208 1 1 93 VAL CG2 C 1.806 -13.993 0.148 1.00 . A A . 93 VAL CG2 1 1
3 4209 1 1 93 VAL H H -0.579 -15.301 0.289 1.00 . A A . 93 VAL H 1 1
3 4210 1 1 93 VAL HA H -0.065 -13.179 2.143 1.00 . A A . 93 VAL HA 1 1
3 4211 1 1 93 VAL HB H 0.175 -13.119 -0.907 1.00 . A A . 93 VAL HB 1 1
3 4212 1 1 93 VAL HG11 H 0.265 -10.893 0.191 1.00 . A A . 93 VAL HG11 1 1
3 4213 1 1 93 VAL HG12 H 1.532 -11.481 1.274 1.00 . A A . 93 VAL HG12 1 1
3 4214 1 1 93 VAL HG13 H 1.838 -11.339 -0.481 1.00 . A A . 93 VAL HG13 1 1
3 4215 1 1 93 VAL HG21 H 1.530 -14.968 -0.252 1.00 . A A . 93 VAL HG21 1 1
3 4216 1 1 93 VAL HG22 H 2.635 -13.608 -0.442 1.00 . A A . 93 VAL HG22 1 1
3 4217 1 1 93 VAL HG23 H 2.111 -14.126 1.182 1.00 . A A . 93 VAL HG23 1 1
3 4218 1 1 93 VAL N N -0.720 -14.788 1.153 1.00 . A A . 93 VAL N 1 1
3 4219 1 1 93 VAL O O -2.345 -12.580 -0.088 1.00 . A A . 93 VAL O 1 1
3 4220 1 1 94 GLN C C -2.669 -9.565 2.031 1.00 . A A . 94 GLN C 1 1
3 4221 1 1 94 GLN CA C -3.257 -10.982 2.101 1.00 . A A . 94 GLN CA 1 1
3 4222 1 1 94 GLN CB C -4.087 -11.198 3.377 1.00 . A A . 94 GLN CB 1 1
3 4223 1 1 94 GLN CD C -5.403 -13.151 2.326 1.00 . A A . 94 GLN CD 1 1
3 4224 1 1 94 GLN CG C -4.694 -12.594 3.555 1.00 . A A . 94 GLN CG 1 1
3 4225 1 1 94 GLN H H -1.555 -11.929 2.888 1.00 . A A . 94 GLN H 1 1
3 4226 1 1 94 GLN HA H -3.895 -11.130 1.226 1.00 . A A . 94 GLN HA 1 1
3 4227 1 1 94 GLN HB3 H -4.913 -10.495 3.370 1.00 . A A . 94 GLN HB3 1 1
3 4228 1 1 94 GLN HE21 H -3.904 -14.459 1.994 1.00 . A A . 94 GLN HE21 1 1
3 4229 1 1 94 GLN HE22 H -5.190 -14.511 0.813 1.00 . A A . 94 GLN HE22 1 1
3 4230 1 1 94 GLN HG3 H -5.437 -12.522 4.344 1.00 . A A . 94 GLN HG3 1 1
3 4231 1 1 94 GLN N N -2.160 -11.934 2.076 1.00 . A A . 94 GLN N 1 1
3 4232 1 1 94 GLN NE2 N -4.800 -14.127 1.667 1.00 . A A . 94 GLN NE2 1 1
3 4233 1 1 94 GLN O O -1.498 -9.382 1.680 1.00 . A A . 94 GLN O 1 1
3 4234 1 1 94 GLN OE1 O -6.510 -12.734 1.982 1.00 . A A . 94 GLN OE1 1 1
3 4235 1 1 95 VAL C C -3.764 -6.623 3.738 1.00 . A A . 95 VAL C 1 1
3 4236 1 1 95 VAL CA C -2.990 -7.194 2.559 1.00 . A A . 95 VAL CA 1 1
3 4237 1 1 95 VAL CB C -3.171 -6.319 1.304 1.00 . A A . 95 VAL CB 1 1
3 4238 1 1 95 VAL CG1 C -2.469 -4.966 1.481 1.00 . A A . 95 VAL CG1 1 1
3 4239 1 1 95 VAL CG2 C -2.594 -6.937 0.027 1.00 . A A . 95 VAL CG2 1 1
3 4240 1 1 95 VAL H H -4.425 -8.725 2.646 1.00 . A A . 95 VAL H 1 1
3 4241 1 1 95 VAL HA H -1.931 -7.242 2.819 1.00 . A A . 95 VAL HA 1 1
3 4242 1 1 95 VAL HB H -4.231 -6.143 1.148 1.00 . A A . 95 VAL HB 1 1
3 4243 1 1 95 VAL HG11 H -2.594 -4.368 0.580 1.00 . A A . 95 VAL HG11 1 1
3 4244 1 1 95 VAL HG12 H -2.890 -4.412 2.322 1.00 . A A . 95 VAL HG12 1 1
3 4245 1 1 95 VAL HG13 H -1.408 -5.128 1.667 1.00 . A A . 95 VAL HG13 1 1
3 4246 1 1 95 VAL HG21 H -3.102 -7.877 -0.198 1.00 . A A . 95 VAL HG21 1 1
3 4247 1 1 95 VAL HG22 H -2.751 -6.256 -0.804 1.00 . A A . 95 VAL HG22 1 1
3 4248 1 1 95 VAL HG23 H -1.534 -7.125 0.178 1.00 . A A . 95 VAL HG23 1 1
3 4249 1 1 95 VAL N N -3.473 -8.545 2.341 1.00 . A A . 95 VAL N 1 1
3 4250 1 1 95 VAL O O -4.987 -6.745 3.820 1.00 . A A . 95 VAL O 1 1
3 4251 1 1 96 PHE C C -3.211 -3.793 5.780 1.00 . A A . 96 PHE C 1 1
3 4252 1 1 96 PHE CA C -3.601 -5.268 5.773 1.00 . A A . 96 PHE CA 1 1
3 4253 1 1 96 PHE CB C -3.064 -6.023 6.992 1.00 . A A . 96 PHE CB 1 1
3 4254 1 1 96 PHE CD1 C -5.104 -5.925 8.477 1.00 . A A . 96 PHE CD1 1 1
3 4255 1 1 96 PHE CD2 C -3.029 -4.923 9.262 1.00 . A A . 96 PHE CD2 1 1
3 4256 1 1 96 PHE CE1 C -5.754 -5.482 9.641 1.00 . A A . 96 PHE CE1 1 1
3 4257 1 1 96 PHE CE2 C -3.675 -4.482 10.427 1.00 . A A . 96 PHE CE2 1 1
3 4258 1 1 96 PHE CG C -3.743 -5.631 8.282 1.00 . A A . 96 PHE CG 1 1
3 4259 1 1 96 PHE CZ C -5.041 -4.754 10.610 1.00 . A A . 96 PHE CZ 1 1
3 4260 1 1 96 PHE H H -2.055 -5.813 4.493 1.00 . A A . 96 PHE H 1 1
3 4261 1 1 96 PHE HA H -4.689 -5.324 5.738 1.00 . A A . 96 PHE HA 1 1
3 4262 1 1 96 PHE HB3 H -1.988 -5.838 7.058 1.00 . A A . 96 PHE HB3 1 1
3 4263 1 1 96 PHE HD1 H -5.646 -6.495 7.733 1.00 . A A . 96 PHE HD1 1 1
3 4264 1 1 96 PHE HD2 H -1.981 -4.730 9.108 1.00 . A A . 96 PHE HD2 1 1
3 4265 1 1 96 PHE HE1 H -6.800 -5.708 9.795 1.00 . A A . 96 PHE HE1 1 1
3 4266 1 1 96 PHE HE2 H -3.127 -3.949 11.192 1.00 . A A . 96 PHE HE2 1 1
3 4267 1 1 96 PHE HZ H -5.541 -4.418 11.505 1.00 . A A . 96 PHE HZ 1 1
3 4268 1 1 96 PHE N N -3.058 -5.911 4.602 1.00 . A A . 96 PHE N 1 1
3 4269 1 1 96 PHE O O -2.372 -3.339 4.994 1.00 . A A . 96 PHE O 1 1
3 4270 1 1 97 ILE C C -3.854 -1.211 8.291 1.00 . A A . 97 ILE C 1 1
3 4271 1 1 97 ILE CA C -3.543 -1.606 6.853 1.00 . A A . 97 ILE CA 1 1
3 4272 1 1 97 ILE CB C -4.391 -0.742 5.882 1.00 . A A . 97 ILE CB 1 1
3 4273 1 1 97 ILE CD1 C -6.665 -0.388 4.759 1.00 . A A . 97 ILE CD1 1 1
3 4274 1 1 97 ILE CG1 C -5.819 -1.293 5.650 1.00 . A A . 97 ILE CG1 1 1
3 4275 1 1 97 ILE CG2 C -3.654 -0.555 4.552 1.00 . A A . 97 ILE CG2 1 1
3 4276 1 1 97 ILE H H -4.445 -3.433 7.363 1.00 . A A . 97 ILE H 1 1
3 4277 1 1 97 ILE HA H -2.485 -1.444 6.683 1.00 . A A . 97 ILE HA 1 1
3 4278 1 1 97 ILE HB H -4.479 0.252 6.327 1.00 . A A . 97 ILE HB 1 1
3 4279 1 1 97 ILE HD11 H -7.688 -0.761 4.734 1.00 . A A . 97 ILE HD11 1 1
3 4280 1 1 97 ILE HD12 H -6.658 0.625 5.156 1.00 . A A . 97 ILE HD12 1 1
3 4281 1 1 97 ILE HD13 H -6.266 -0.395 3.745 1.00 . A A . 97 ILE HD13 1 1
3 4282 1 1 97 ILE HG13 H -6.319 -1.399 6.612 1.00 . A A . 97 ILE HG13 1 1
3 4283 1 1 97 ILE HG21 H -3.749 -1.443 3.927 1.00 . A A . 97 ILE HG21 1 1
3 4284 1 1 97 ILE HG22 H -4.063 0.302 4.018 1.00 . A A . 97 ILE HG22 1 1
3 4285 1 1 97 ILE HG23 H -2.608 -0.355 4.756 1.00 . A A . 97 ILE HG23 1 1
3 4286 1 1 97 ILE N N -3.818 -3.021 6.679 1.00 . A A . 97 ILE N 1 1
3 4287 1 1 97 ILE O O -4.856 -1.672 8.833 1.00 . A A . 97 ILE O 1 1
3 4288 1 1 98 PRO C C -4.587 1.343 9.857 1.00 . A A . 98 PRO C 1 1
3 4289 1 1 98 PRO CA C -3.448 0.346 10.123 1.00 . A A . 98 PRO CA 1 1
3 4290 1 1 98 PRO CB C -2.174 1.024 10.632 1.00 . A A . 98 PRO CB 1 1
3 4291 1 1 98 PRO CD C -1.806 0.243 8.371 1.00 . A A . 98 PRO CD 1 1
3 4292 1 1 98 PRO CG C -1.389 1.341 9.355 1.00 . A A . 98 PRO CG 1 1
3 4293 1 1 98 PRO HA H -3.765 -0.423 10.828 1.00 . A A . 98 PRO HA 1 1
3 4294 1 1 98 PRO HB3 H -1.611 0.321 11.245 1.00 . A A . 98 PRO HB3 1 1
3 4295 1 1 98 PRO HD3 H -1.040 -0.546 8.313 1.00 . A A . 98 PRO HD3 1 1
3 4296 1 1 98 PRO HG3 H -0.317 1.337 9.538 1.00 . A A . 98 PRO HG3 1 1
3 4297 1 1 98 PRO N N -3.070 -0.290 8.876 1.00 . A A . 98 PRO N 1 1
3 4298 1 1 98 PRO O O -4.366 2.373 9.211 1.00 . A A . 98 PRO O 1 1
3 4299 1 1 99 GLN C C -7.589 1.851 11.753 1.00 . A A . 99 GLN C 1 1
3 4300 1 1 99 GLN CA C -6.966 1.930 10.352 1.00 . A A . 99 GLN CA 1 1
3 4301 1 1 99 GLN CB C -7.979 1.507 9.271 1.00 . A A . 99 GLN CB 1 1
3 4302 1 1 99 GLN CD C -7.328 3.317 7.569 1.00 . A A . 99 GLN CD 1 1
3 4303 1 1 99 GLN CG C -7.546 1.825 7.833 1.00 . A A . 99 GLN CG 1 1
3 4304 1 1 99 GLN H H -5.929 0.190 10.850 1.00 . A A . 99 GLN H 1 1
3 4305 1 1 99 GLN HA H -6.659 2.965 10.186 1.00 . A A . 99 GLN HA 1 1
3 4306 1 1 99 GLN HB3 H -8.927 2.006 9.454 1.00 . A A . 99 GLN HB3 1 1
3 4307 1 1 99 GLN HE21 H -5.337 3.157 7.856 1.00 . A A . 99 GLN HE21 1 1
3 4308 1 1 99 GLN HE22 H -5.904 4.731 7.288 1.00 . A A . 99 GLN HE22 1 1
3 4309 1 1 99 GLN HG3 H -8.325 1.469 7.157 1.00 . A A . 99 GLN HG3 1 1
3 4310 1 1 99 GLN N N -5.798 1.046 10.327 1.00 . A A . 99 GLN N 1 1
3 4311 1 1 99 GLN NE2 N -6.082 3.753 7.501 1.00 . A A . 99 GLN NE2 1 1
3 4312 1 1 99 GLN O O -7.132 1.061 12.589 1.00 . A A . 99 GLN O 1 1
3 4313 1 1 99 GLN OE1 O -8.260 4.098 7.404 1.00 . A A . 99 GLN OE1 1 1
3 4314 1 1 100 GLY C C -10.421 3.653 13.368 1.00 . A A . 100 GLY C 1 1
3 4315 1 1 100 GLY CA C -9.236 2.703 13.347 1.00 . A A . 100 GLY CA 1 1
3 4316 1 1 100 GLY H H -9.001 3.286 11.327 1.00 . A A . 100 GLY H 1 1
3 4317 1 1 100 GLY HA2 H -9.579 1.707 13.610 1.00 . A A . 100 GLY HA2 1 1
3 4318 1 1 100 GLY HA3 H -8.509 3.027 14.091 1.00 . A A . 100 GLY HA3 1 1
3 4319 1 1 100 GLY N N -8.608 2.664 12.034 1.00 . A A . 100 GLY N 1 1
3 4320 1 1 100 GLY O O -11.480 3.310 13.887 1.00 . A A . 100 GLY O 1 1
3 4321 1 1 101 GLU C C -12.050 5.412 11.267 1.00 . A A . 101 GLU C 1 1
3 4322 1 1 101 GLU CA C -11.345 5.786 12.571 1.00 . A A . 101 GLU CA 1 1
3 4323 1 1 101 GLU CB C -10.768 7.208 12.587 1.00 . A A . 101 GLU CB 1 1
3 4324 1 1 101 GLU CD C -9.564 8.919 14.048 1.00 . A A . 101 GLU CD 1 1
3 4325 1 1 101 GLU CG C -10.324 7.596 14.011 1.00 . A A . 101 GLU CG 1 1
3 4326 1 1 101 GLU H H -9.386 5.037 12.319 1.00 . A A . 101 GLU H 1 1
3 4327 1 1 101 GLU HA H -12.069 5.707 13.383 1.00 . A A . 101 GLU HA 1 1
3 4328 1 1 101 GLU HB3 H -11.529 7.913 12.255 1.00 . A A . 101 GLU HB3 1 1
3 4329 1 1 101 GLU HG3 H -9.663 6.827 14.412 1.00 . A A . 101 GLU HG3 1 1
3 4330 1 1 101 GLU N N -10.267 4.829 12.768 1.00 . A A . 101 GLU N 1 1
3 4331 1 1 101 GLU O O -11.918 6.079 10.238 1.00 . A A . 101 GLU O 1 1
3 4332 1 1 101 GLU OE1 O -8.608 9.090 13.266 1.00 . A A . 101 GLU OE1 1 1
3 4333 1 1 101 GLU OE2 O -9.871 9.781 14.910 1.00 . A A . 101 GLU OE2 1 1
3 4334 1 1 102 ILE C C -14.854 3.306 10.972 1.00 . A A . 102 ILE C 1 1
3 4335 1 1 102 ILE CA C -13.594 3.774 10.246 1.00 . A A . 102 ILE CA 1 1
3 4336 1 1 102 ILE CB C -12.855 2.723 9.387 1.00 . A A . 102 ILE CB 1 1
3 4337 1 1 102 ILE CD1 C -13.213 1.463 7.177 1.00 . A A . 102 ILE CD1 1 1
3 4338 1 1 102 ILE CG1 C -13.866 2.145 8.385 1.00 . A A . 102 ILE CG1 1 1
3 4339 1 1 102 ILE CG2 C -12.132 1.617 10.185 1.00 . A A . 102 ILE CG2 1 1
3 4340 1 1 102 ILE H H -12.764 3.710 12.117 1.00 . A A . 102 ILE H 1 1
3 4341 1 1 102 ILE HA H -13.871 4.602 9.596 1.00 . A A . 102 ILE HA 1 1
3 4342 1 1 102 ILE HB H -12.093 3.265 8.823 1.00 . A A . 102 ILE HB 1 1
3 4343 1 1 102 ILE HD11 H -13.987 1.180 6.465 1.00 . A A . 102 ILE HD11 1 1
3 4344 1 1 102 ILE HD12 H -12.522 2.151 6.691 1.00 . A A . 102 ILE HD12 1 1
3 4345 1 1 102 ILE HD13 H -12.678 0.567 7.491 1.00 . A A . 102 ILE HD13 1 1
3 4346 1 1 102 ILE HG13 H -14.482 2.969 8.024 1.00 . A A . 102 ILE HG13 1 1
3 4347 1 1 102 ILE HG21 H -11.595 0.956 9.505 1.00 . A A . 102 ILE HG21 1 1
3 4348 1 1 102 ILE HG22 H -11.408 2.052 10.875 1.00 . A A . 102 ILE HG22 1 1
3 4349 1 1 102 ILE HG23 H -12.853 1.025 10.751 1.00 . A A . 102 ILE HG23 1 1
3 4350 1 1 102 ILE N N -12.736 4.276 11.284 1.00 . A A . 102 ILE N 1 1
3 4351 1 1 102 ILE O O -14.806 2.400 11.803 1.00 . A A . 102 ILE O 1 1
3 4352 1 1 103 ASP C C -18.310 3.663 10.285 1.00 . A A . 103 ASP C 1 1
3 4353 1 1 103 ASP CA C -17.256 3.836 11.365 1.00 . A A . 103 ASP CA 1 1
3 4354 1 1 103 ASP CB C -17.567 5.059 12.247 1.00 . A A . 103 ASP CB 1 1
3 4355 1 1 103 ASP CG C -16.890 5.018 13.609 1.00 . A A . 103 ASP CG 1 1
3 4356 1 1 103 ASP H H -15.916 4.733 10.034 1.00 . A A . 103 ASP H 1 1
3 4357 1 1 103 ASP HA H -17.250 2.943 11.987 1.00 . A A . 103 ASP HA 1 1
3 4358 1 1 103 ASP HB3 H -18.635 5.133 12.432 1.00 . A A . 103 ASP HB3 1 1
3 4359 1 1 103 ASP N N -15.956 4.004 10.730 1.00 . A A . 103 ASP N 1 1
3 4360 1 1 103 ASP O O -19.516 3.662 10.621 1.00 . A A . 103 ASP O 1 1
3 4361 1 1 103 ASP OD1 O -17.028 3.996 14.330 1.00 . A A . 103 ASP OD1 1 1
3 4362 1 1 103 ASP OD2 O -16.283 6.037 14.010 1.00 . A A . 103 ASP OD2 1 1
4 4363 1 1 1 GLY C C 9.951 24.375 6.611 1.00 . A A . 1 GLY C 1 1
4 4364 1 1 1 GLY CA C 11.231 23.860 7.240 1.00 . A A . 1 GLY CA 1 1
4 4365 1 1 1 GLY H1 H 13.277 24.249 7.038 1.00 . A A . 1 GLY H1 1 1
4 4366 1 1 1 GLY HA2 H 11.315 22.790 7.059 1.00 . A A . 1 GLY HA2 1 1
4 4367 1 1 1 GLY HA3 H 11.203 24.042 8.312 1.00 . A A . 1 GLY HA3 1 1
4 4368 1 1 1 GLY N N 12.395 24.537 6.666 1.00 . A A . 1 GLY N 1 1
4 4369 1 1 1 GLY O O 9.853 25.553 6.248 1.00 . A A . 1 GLY O 1 1
4 4370 1 1 2 ALA C C 6.888 24.771 6.901 1.00 . A A . 2 ALA C 1 1
4 4371 1 1 2 ALA CA C 7.658 23.854 5.934 1.00 . A A . 2 ALA CA 1 1
4 4372 1 1 2 ALA CB C 6.879 22.572 5.613 1.00 . A A . 2 ALA CB 1 1
4 4373 1 1 2 ALA H H 9.116 22.530 6.743 1.00 . A A . 2 ALA H 1 1
4 4374 1 1 2 ALA HA H 7.823 24.400 5.007 1.00 . A A . 2 ALA HA 1 1
4 4375 1 1 2 ALA HB1 H 6.582 22.074 6.536 1.00 . A A . 2 ALA HB1 1 1
4 4376 1 1 2 ALA HB2 H 5.990 22.821 5.034 1.00 . A A . 2 ALA HB2 1 1
4 4377 1 1 2 ALA HB3 H 7.495 21.894 5.023 1.00 . A A . 2 ALA HB3 1 1
4 4378 1 1 2 ALA N N 8.964 23.492 6.462 1.00 . A A . 2 ALA N 1 1
4 4379 1 1 2 ALA O O 7.361 25.107 7.993 1.00 . A A . 2 ALA O 1 1
4 4380 1 1 3 GLN C C 3.339 25.134 7.058 1.00 . A A . 3 GLN C 1 1
4 4381 1 1 3 GLN CA C 4.685 25.783 7.372 1.00 . A A . 3 GLN CA 1 1
4 4382 1 1 3 GLN CB C 4.656 27.318 7.191 1.00 . A A . 3 GLN CB 1 1
4 4383 1 1 3 GLN CD C 3.574 27.674 9.469 1.00 . A A . 3 GLN CD 1 1
4 4384 1 1 3 GLN CG C 4.709 28.072 8.529 1.00 . A A . 3 GLN CG 1 1
4 4385 1 1 3 GLN H H 5.354 24.841 5.604 1.00 . A A . 3 GLN H 1 1
4 4386 1 1 3 GLN HA H 4.940 25.545 8.406 1.00 . A A . 3 GLN HA 1 1
4 4387 1 1 3 GLN HB3 H 3.754 27.619 6.657 1.00 . A A . 3 GLN HB3 1 1
4 4388 1 1 3 GLN HE21 H 2.210 28.744 8.419 1.00 . A A . 3 GLN HE21 1 1
4 4389 1 1 3 GLN HE22 H 1.569 27.818 9.777 1.00 . A A . 3 GLN HE22 1 1
4 4390 1 1 3 GLN HG3 H 4.655 29.144 8.337 1.00 . A A . 3 GLN HG3 1 1
4 4391 1 1 3 GLN N N 5.679 25.165 6.501 1.00 . A A . 3 GLN N 1 1
4 4392 1 1 3 GLN NE2 N 2.354 28.094 9.190 1.00 . A A . 3 GLN NE2 1 1
4 4393 1 1 3 GLN O O 2.705 24.554 7.944 1.00 . A A . 3 GLN O 1 1
4 4394 1 1 3 GLN OE1 O 3.792 26.964 10.445 1.00 . A A . 3 GLN OE1 1 1
4 4395 1 1 4 ASP C C 1.680 24.166 3.883 1.00 . A A . 4 ASP C 1 1
4 4396 1 1 4 ASP CA C 1.664 24.584 5.355 1.00 . A A . 4 ASP CA 1 1
4 4397 1 1 4 ASP CB C 0.524 25.569 5.612 1.00 . A A . 4 ASP CB 1 1
4 4398 1 1 4 ASP CG C -0.842 24.905 5.721 1.00 . A A . 4 ASP CG 1 1
4 4399 1 1 4 ASP H H 3.413 25.779 5.123 1.00 . A A . 4 ASP H 1 1
4 4400 1 1 4 ASP HA H 1.497 23.687 5.947 1.00 . A A . 4 ASP HA 1 1
4 4401 1 1 4 ASP HB3 H 0.508 26.282 4.794 1.00 . A A . 4 ASP HB3 1 1
4 4402 1 1 4 ASP N N 2.920 25.195 5.790 1.00 . A A . 4 ASP N 1 1
4 4403 1 1 4 ASP O O 0.648 23.802 3.322 1.00 . A A . 4 ASP O 1 1
4 4404 1 1 4 ASP OD1 O -0.935 23.714 6.095 1.00 . A A . 4 ASP OD1 1 1
4 4405 1 1 4 ASP OD2 O -1.842 25.652 5.588 1.00 . A A . 4 ASP OD2 1 1
4 4406 1 1 5 GLY C C 3.021 22.439 1.507 1.00 . A A . 5 GLY C 1 1
4 4407 1 1 5 GLY CA C 3.055 23.935 1.825 1.00 . A A . 5 GLY CA 1 1
4 4408 1 1 5 GLY H H 3.657 24.478 3.781 1.00 . A A . 5 GLY H 1 1
4 4409 1 1 5 GLY HA2 H 2.277 24.437 1.249 1.00 . A A . 5 GLY HA2 1 1
4 4410 1 1 5 GLY HA3 H 4.020 24.343 1.527 1.00 . A A . 5 GLY HA3 1 1
4 4411 1 1 5 GLY N N 2.850 24.215 3.240 1.00 . A A . 5 GLY N 1 1
4 4412 1 1 5 GLY O O 3.860 21.953 0.742 1.00 . A A . 5 GLY O 1 1
4 4413 1 1 6 LYS C C 0.246 20.252 1.817 1.00 . A A . 6 LYS C 1 1
4 4414 1 1 6 LYS CA C 1.763 20.304 1.817 1.00 . A A . 6 LYS CA 1 1
4 4415 1 1 6 LYS CB C 2.348 19.359 2.882 1.00 . A A . 6 LYS CB 1 1
4 4416 1 1 6 LYS CD C 4.751 19.443 3.773 1.00 . A A . 6 LYS CD 1 1
4 4417 1 1 6 LYS CE C 6.160 18.850 3.631 1.00 . A A . 6 LYS CE 1 1
4 4418 1 1 6 LYS CG C 3.824 19.001 2.632 1.00 . A A . 6 LYS CG 1 1
4 4419 1 1 6 LYS H H 1.414 22.193 2.673 1.00 . A A . 6 LYS H 1 1
4 4420 1 1 6 LYS HA H 2.129 20.011 0.831 1.00 . A A . 6 LYS HA 1 1
4 4421 1 1 6 LYS HB3 H 1.779 18.427 2.857 1.00 . A A . 6 LYS HB3 1 1
4 4422 1 1 6 LYS HD3 H 4.333 19.157 4.736 1.00 . A A . 6 LYS HD3 1 1
4 4423 1 1 6 LYS HE3 H 6.822 19.366 4.327 1.00 . A A . 6 LYS HE3 1 1
4 4424 1 1 6 LYS HG3 H 4.174 19.445 1.701 1.00 . A A . 6 LYS HG3 1 1
4 4425 1 1 6 LYS HZ1 H 5.916 17.202 4.865 1.00 . A A . 6 LYS HZ1 1 1
4 4426 1 1 6 LYS HZ2 H 7.159 17.049 3.776 1.00 . A A . 6 LYS HZ2 1 1
4 4427 1 1 6 LYS HZ3 H 5.577 16.875 3.321 1.00 . A A . 6 LYS HZ3 1 1
4 4428 1 1 6 LYS N N 2.088 21.695 2.096 1.00 . A A . 6 LYS N 1 1
4 4429 1 1 6 LYS NZ N 6.218 17.398 3.914 1.00 . A A . 6 LYS NZ 1 1
4 4430 1 1 6 LYS O O -0.375 20.403 2.870 1.00 . A A . 6 LYS O 1 1
4 4431 1 1 7 GLU C C -2.228 18.851 -0.316 1.00 . A A . 7 GLU C 1 1
4 4432 1 1 7 GLU CA C -1.803 20.098 0.468 1.00 . A A . 7 GLU CA 1 1
4 4433 1 1 7 GLU CB C -2.217 21.436 -0.152 1.00 . A A . 7 GLU CB 1 1
4 4434 1 1 7 GLU CD C -4.057 23.173 -0.213 1.00 . A A . 7 GLU CD 1 1
4 4435 1 1 7 GLU CG C -3.538 21.907 0.461 1.00 . A A . 7 GLU CG 1 1
4 4436 1 1 7 GLU H H 0.192 19.962 -0.200 1.00 . A A . 7 GLU H 1 1
4 4437 1 1 7 GLU HA H -2.272 20.022 1.451 1.00 . A A . 7 GLU HA 1 1
4 4438 1 1 7 GLU HB3 H -2.300 21.350 -1.237 1.00 . A A . 7 GLU HB3 1 1
4 4439 1 1 7 GLU HG3 H -3.392 22.103 1.524 1.00 . A A . 7 GLU HG3 1 1
4 4440 1 1 7 GLU N N -0.352 20.092 0.644 1.00 . A A . 7 GLU N 1 1
4 4441 1 1 7 GLU O O -3.197 18.839 -1.078 1.00 . A A . 7 GLU O 1 1
4 4442 1 1 7 GLU OE1 O -3.259 24.071 -0.577 1.00 . A A . 7 GLU OE1 1 1
4 4443 1 1 7 GLU OE2 O -5.285 23.218 -0.448 1.00 . A A . 7 GLU OE2 1 1
4 4444 1 1 8 THR C C -1.622 15.416 0.286 1.00 . A A . 8 THR C 1 1
4 4445 1 1 8 THR CA C -1.416 16.515 -0.752 1.00 . A A . 8 THR CA 1 1
4 4446 1 1 8 THR CB C -0.054 16.392 -1.475 1.00 . A A . 8 THR CB 1 1
4 4447 1 1 8 THR CG2 C -0.191 16.904 -2.902 1.00 . A A . 8 THR CG2 1 1
4 4448 1 1 8 THR H H -0.666 17.916 0.528 1.00 . A A . 8 THR H 1 1
4 4449 1 1 8 THR HA H -2.228 16.452 -1.470 1.00 . A A . 8 THR HA 1 1
4 4450 1 1 8 THR HB H 0.243 15.347 -1.527 1.00 . A A . 8 THR HB 1 1
4 4451 1 1 8 THR HG1 H 1.828 16.694 -0.971 1.00 . A A . 8 THR HG1 1 1
4 4452 1 1 8 THR HG21 H -0.975 16.347 -3.416 1.00 . A A . 8 THR HG21 1 1
4 4453 1 1 8 THR HG22 H 0.745 16.759 -3.436 1.00 . A A . 8 THR HG22 1 1
4 4454 1 1 8 THR HG23 H -0.446 17.961 -2.885 1.00 . A A . 8 THR HG23 1 1
4 4455 1 1 8 THR N N -1.452 17.797 -0.092 1.00 . A A . 8 THR N 1 1
4 4456 1 1 8 THR O O -1.772 15.688 1.483 1.00 . A A . 8 THR O 1 1
4 4457 1 1 8 THR OG1 O 0.970 17.137 -0.824 1.00 . A A . 8 THR OG1 1 1
4 4458 1 1 9 THR C C 0.068 12.591 0.586 1.00 . A A . 9 THR C 1 1
4 4459 1 1 9 THR CA C -1.387 13.021 0.684 1.00 . A A . 9 THR CA 1 1
4 4460 1 1 9 THR CB C -2.353 11.894 0.299 1.00 . A A . 9 THR CB 1 1
4 4461 1 1 9 THR CG2 C -3.695 12.168 0.938 1.00 . A A . 9 THR CG2 1 1
4 4462 1 1 9 THR H H -1.546 13.994 -1.167 1.00 . A A . 9 THR H 1 1
4 4463 1 1 9 THR HA H -1.555 13.297 1.727 1.00 . A A . 9 THR HA 1 1
4 4464 1 1 9 THR HB H -1.993 10.970 0.738 1.00 . A A . 9 THR HB 1 1
4 4465 1 1 9 THR HG1 H -2.948 12.466 -1.486 1.00 . A A . 9 THR HG1 1 1
4 4466 1 1 9 THR HG21 H -4.138 13.060 0.502 1.00 . A A . 9 THR HG21 1 1
4 4467 1 1 9 THR HG22 H -3.528 12.322 2.001 1.00 . A A . 9 THR HG22 1 1
4 4468 1 1 9 THR HG23 H -4.337 11.301 0.834 1.00 . A A . 9 THR HG23 1 1
4 4469 1 1 9 THR N N -1.620 14.168 -0.173 1.00 . A A . 9 THR N 1 1
4 4470 1 1 9 THR O O 0.892 13.265 -0.038 1.00 . A A . 9 THR O 1 1
4 4471 1 1 9 THR OG1 O -2.485 11.709 -1.099 1.00 . A A . 9 THR OG1 1 1
4 4472 1 1 10 THR C C 1.111 9.198 0.902 1.00 . A A . 10 THR C 1 1
4 4473 1 1 10 THR CA C 1.559 10.670 0.895 1.00 . A A . 10 THR CA 1 1
4 4474 1 1 10 THR CB C 2.593 10.945 1.997 1.00 . A A . 10 THR CB 1 1
4 4475 1 1 10 THR CG2 C 3.996 10.618 1.493 1.00 . A A . 10 THR CG2 1 1
4 4476 1 1 10 THR H H -0.313 10.939 1.712 1.00 . A A . 10 THR H 1 1
4 4477 1 1 10 THR HA H 1.925 10.951 -0.097 1.00 . A A . 10 THR HA 1 1
4 4478 1 1 10 THR HB H 2.299 10.324 2.841 1.00 . A A . 10 THR HB 1 1
4 4479 1 1 10 THR HG1 H 1.745 12.496 2.835 1.00 . A A . 10 THR HG1 1 1
4 4480 1 1 10 THR HG21 H 4.726 10.623 2.307 1.00 . A A . 10 THR HG21 1 1
4 4481 1 1 10 THR HG22 H 4.311 11.318 0.718 1.00 . A A . 10 THR HG22 1 1
4 4482 1 1 10 THR HG23 H 4.035 9.617 1.064 1.00 . A A . 10 THR HG23 1 1
4 4483 1 1 10 THR N N 0.380 11.452 1.186 1.00 . A A . 10 THR N 1 1
4 4484 1 1 10 THR O O 0.037 8.910 1.456 1.00 . A A . 10 THR O 1 1
4 4485 1 1 10 THR OG1 O 2.623 12.285 2.468 1.00 . A A . 10 THR OG1 1 1
4 4486 1 1 11 ILE C C 2.847 6.104 0.831 1.00 . A A . 11 ILE C 1 1
4 4487 1 1 11 ILE CA C 1.568 6.834 0.417 1.00 . A A . 11 ILE CA 1 1
4 4488 1 1 11 ILE CB C 0.939 6.327 -0.905 1.00 . A A . 11 ILE CB 1 1
4 4489 1 1 11 ILE CD1 C -1.049 6.791 -2.511 1.00 . A A . 11 ILE CD1 1 1
4 4490 1 1 11 ILE CG1 C -0.449 6.976 -1.117 1.00 . A A . 11 ILE CG1 1 1
4 4491 1 1 11 ILE CG2 C 0.784 4.793 -0.885 1.00 . A A . 11 ILE CG2 1 1
4 4492 1 1 11 ILE H H 2.742 8.495 -0.168 1.00 . A A . 11 ILE H 1 1
4 4493 1 1 11 ILE HA H 0.837 6.686 1.206 1.00 . A A . 11 ILE HA 1 1
4 4494 1 1 11 ILE HB H 1.594 6.614 -1.727 1.00 . A A . 11 ILE HB 1 1
4 4495 1 1 11 ILE HD11 H -2.024 7.273 -2.542 1.00 . A A . 11 ILE HD11 1 1
4 4496 1 1 11 ILE HD12 H -0.409 7.279 -3.236 1.00 . A A . 11 ILE HD12 1 1
4 4497 1 1 11 ILE HD13 H -1.146 5.743 -2.780 1.00 . A A . 11 ILE HD13 1 1
4 4498 1 1 11 ILE HG13 H -0.374 8.051 -0.980 1.00 . A A . 11 ILE HG13 1 1
4 4499 1 1 11 ILE HG21 H 1.763 4.326 -0.807 1.00 . A A . 11 ILE HG21 1 1
4 4500 1 1 11 ILE HG22 H 0.168 4.482 -0.039 1.00 . A A . 11 ILE HG22 1 1
4 4501 1 1 11 ILE HG23 H 0.328 4.437 -1.806 1.00 . A A . 11 ILE HG23 1 1
4 4502 1 1 11 ILE N N 1.875 8.263 0.323 1.00 . A A . 11 ILE N 1 1
4 4503 1 1 11 ILE O O 3.917 6.390 0.294 1.00 . A A . 11 ILE O 1 1
4 4504 1 1 12 ARG C C 3.653 2.905 2.267 1.00 . A A . 12 ARG C 1 1
4 4505 1 1 12 ARG CA C 3.887 4.409 2.327 1.00 . A A . 12 ARG CA 1 1
4 4506 1 1 12 ARG CB C 4.175 4.903 3.755 1.00 . A A . 12 ARG CB 1 1
4 4507 1 1 12 ARG CD C 6.186 3.907 5.032 1.00 . A A . 12 ARG CD 1 1
4 4508 1 1 12 ARG CG C 5.677 4.996 4.080 1.00 . A A . 12 ARG CG 1 1
4 4509 1 1 12 ARG CZ C 6.824 3.825 7.465 1.00 . A A . 12 ARG CZ 1 1
4 4510 1 1 12 ARG H H 1.819 4.879 2.063 1.00 . A A . 12 ARG H 1 1
4 4511 1 1 12 ARG HA H 4.764 4.642 1.731 1.00 . A A . 12 ARG HA 1 1
4 4512 1 1 12 ARG HB3 H 3.685 4.250 4.473 1.00 . A A . 12 ARG HB3 1 1
4 4513 1 1 12 ARG HD3 H 7.044 3.400 4.585 1.00 . A A . 12 ARG HD3 1 1
4 4514 1 1 12 ARG HE H 6.449 5.507 6.383 1.00 . A A . 12 ARG HE 1 1
4 4515 1 1 12 ARG HG3 H 5.872 5.979 4.508 1.00 . A A . 12 ARG HG3 1 1
4 4516 1 1 12 ARG HH11 H 7.126 2.048 6.538 1.00 . A A . 12 ARG HH11 1 1
4 4517 1 1 12 ARG HH12 H 7.173 1.945 8.267 1.00 . A A . 12 ARG HH12 1 1
4 4518 1 1 12 ARG HH21 H 6.776 5.479 8.649 1.00 . A A . 12 ARG HH21 1 1
4 4519 1 1 12 ARG HH22 H 7.056 3.999 9.510 1.00 . A A . 12 ARG HH22 1 1
4 4520 1 1 12 ARG N N 2.746 5.127 1.745 1.00 . A A . 12 ARG N 1 1
4 4521 1 1 12 ARG NE N 6.529 4.487 6.344 1.00 . A A . 12 ARG NE 1 1
4 4522 1 1 12 ARG NH1 N 7.051 2.519 7.423 1.00 . A A . 12 ARG NH1 1 1
4 4523 1 1 12 ARG NH2 N 6.861 4.470 8.624 1.00 . A A . 12 ARG NH2 1 1
4 4524 1 1 12 ARG O O 2.655 2.413 2.798 1.00 . A A . 12 ARG O 1 1
4 4525 1 1 13 LEU C C 5.480 0.051 2.322 1.00 . A A . 13 LEU C 1 1
4 4526 1 1 13 LEU CA C 4.455 0.727 1.419 1.00 . A A . 13 LEU CA 1 1
4 4527 1 1 13 LEU CB C 4.706 0.407 -0.070 1.00 . A A . 13 LEU CB 1 1
4 4528 1 1 13 LEU CD1 C 2.772 -1.006 -0.892 1.00 . A A . 13 LEU CD1 1 1
4 4529 1 1 13 LEU CD2 C 2.465 1.471 -0.732 1.00 . A A . 13 LEU CD2 1 1
4 4530 1 1 13 LEU CG C 3.471 0.350 -0.990 1.00 . A A . 13 LEU CG 1 1
4 4531 1 1 13 LEU H H 5.368 2.648 1.249 1.00 . A A . 13 LEU H 1 1
4 4532 1 1 13 LEU HA H 3.460 0.390 1.678 1.00 . A A . 13 LEU HA 1 1
4 4533 1 1 13 LEU HB3 H 5.226 -0.547 -0.145 1.00 . A A . 13 LEU HB3 1 1
4 4534 1 1 13 LEU HD11 H 2.535 -1.220 0.146 1.00 . A A . 13 LEU HD11 1 1
4 4535 1 1 13 LEU HD12 H 3.445 -1.772 -1.272 1.00 . A A . 13 LEU HD12 1 1
4 4536 1 1 13 LEU HD13 H 1.859 -0.989 -1.493 1.00 . A A . 13 LEU HD13 1 1
4 4537 1 1 13 LEU HD21 H 2.983 2.425 -0.780 1.00 . A A . 13 LEU HD21 1 1
4 4538 1 1 13 LEU HD22 H 2.023 1.380 0.254 1.00 . A A . 13 LEU HD22 1 1
4 4539 1 1 13 LEU HD23 H 1.671 1.450 -1.478 1.00 . A A . 13 LEU HD23 1 1
4 4540 1 1 13 LEU HG H 3.820 0.451 -2.018 1.00 . A A . 13 LEU HG 1 1
4 4541 1 1 13 LEU N N 4.555 2.167 1.631 1.00 . A A . 13 LEU N 1 1
4 4542 1 1 13 LEU O O 6.645 0.443 2.286 1.00 . A A . 13 LEU O 1 1
4 4543 1 1 14 ILE C C 5.738 -3.231 3.753 1.00 . A A . 14 ILE C 1 1
4 4544 1 1 14 ILE CA C 5.959 -1.728 3.986 1.00 . A A . 14 ILE CA 1 1
4 4545 1 1 14 ILE CB C 5.729 -1.382 5.474 1.00 . A A . 14 ILE CB 1 1
4 4546 1 1 14 ILE CD1 C 4.267 0.779 5.544 1.00 . A A . 14 ILE CD1 1 1
4 4547 1 1 14 ILE CG1 C 5.615 0.117 5.832 1.00 . A A . 14 ILE CG1 1 1
4 4548 1 1 14 ILE CG2 C 6.904 -1.929 6.306 1.00 . A A . 14 ILE CG2 1 1
4 4549 1 1 14 ILE H H 4.088 -1.131 3.230 1.00 . A A . 14 ILE H 1 1
4 4550 1 1 14 ILE HA H 6.991 -1.485 3.734 1.00 . A A . 14 ILE HA 1 1
4 4551 1 1 14 ILE HB H 4.822 -1.898 5.797 1.00 . A A . 14 ILE HB 1 1
4 4552 1 1 14 ILE HD11 H 4.217 1.114 4.513 1.00 . A A . 14 ILE HD11 1 1
4 4553 1 1 14 ILE HD12 H 3.467 0.075 5.732 1.00 . A A . 14 ILE HD12 1 1
4 4554 1 1 14 ILE HD13 H 4.140 1.636 6.207 1.00 . A A . 14 ILE HD13 1 1
4 4555 1 1 14 ILE HG13 H 6.408 0.677 5.336 1.00 . A A . 14 ILE HG13 1 1
4 4556 1 1 14 ILE HG21 H 7.802 -1.332 6.175 1.00 . A A . 14 ILE HG21 1 1
4 4557 1 1 14 ILE HG22 H 6.637 -1.910 7.362 1.00 . A A . 14 ILE HG22 1 1
4 4558 1 1 14 ILE HG23 H 7.136 -2.951 6.014 1.00 . A A . 14 ILE HG23 1 1
4 4559 1 1 14 ILE N N 5.077 -0.954 3.112 1.00 . A A . 14 ILE N 1 1
4 4560 1 1 14 ILE O O 4.629 -3.745 3.923 1.00 . A A . 14 ILE O 1 1
4 4561 1 1 15 ASN C C 6.929 -6.258 4.367 1.00 . A A . 15 ASN C 1 1
4 4562 1 1 15 ASN CA C 6.794 -5.380 3.111 1.00 . A A . 15 ASN CA 1 1
4 4563 1 1 15 ASN CB C 7.958 -5.705 2.159 1.00 . A A . 15 ASN CB 1 1
4 4564 1 1 15 ASN CG C 7.842 -7.139 1.640 1.00 . A A . 15 ASN CG 1 1
4 4565 1 1 15 ASN H H 7.685 -3.464 3.262 1.00 . A A . 15 ASN H 1 1
4 4566 1 1 15 ASN HA H 5.848 -5.611 2.634 1.00 . A A . 15 ASN HA 1 1
4 4567 1 1 15 ASN HB3 H 8.889 -5.609 2.717 1.00 . A A . 15 ASN HB3 1 1
4 4568 1 1 15 ASN HD21 H 9.784 -7.126 1.159 1.00 . A A . 15 ASN HD21 1 1
4 4569 1 1 15 ASN HD22 H 9.001 -8.700 1.088 1.00 . A A . 15 ASN HD22 1 1
4 4570 1 1 15 ASN N N 6.798 -3.948 3.384 1.00 . A A . 15 ASN N 1 1
4 4571 1 1 15 ASN ND2 N 8.943 -7.700 1.188 1.00 . A A . 15 ASN ND2 1 1
4 4572 1 1 15 ASN O O 7.905 -6.999 4.490 1.00 . A A . 15 ASN O 1 1
4 4573 1 1 15 ASN OD1 O 6.784 -7.765 1.681 1.00 . A A . 15 ASN OD1 1 1
4 4574 1 1 16 GLN C C 5.931 -8.347 6.641 1.00 . A A . 16 GLN C 1 1
4 4575 1 1 16 GLN CA C 6.155 -6.814 6.648 1.00 . A A . 16 GLN CA 1 1
4 4576 1 1 16 GLN CB C 5.298 -6.055 7.693 1.00 . A A . 16 GLN CB 1 1
4 4577 1 1 16 GLN CD C 4.875 -3.728 8.719 1.00 . A A . 16 GLN CD 1 1
4 4578 1 1 16 GLN CG C 5.540 -4.541 7.615 1.00 . A A . 16 GLN CG 1 1
4 4579 1 1 16 GLN H H 5.145 -5.683 5.149 1.00 . A A . 16 GLN H 1 1
4 4580 1 1 16 GLN HA H 7.196 -6.674 6.941 1.00 . A A . 16 GLN HA 1 1
4 4581 1 1 16 GLN HB3 H 5.583 -6.394 8.687 1.00 . A A . 16 GLN HB3 1 1
4 4582 1 1 16 GLN HE21 H 6.594 -3.564 9.781 1.00 . A A . 16 GLN HE21 1 1
4 4583 1 1 16 GLN HE22 H 5.135 -2.885 10.503 1.00 . A A . 16 GLN HE22 1 1
4 4584 1 1 16 GLN HG3 H 5.138 -4.163 6.674 1.00 . A A . 16 GLN HG3 1 1
4 4585 1 1 16 GLN N N 5.995 -6.203 5.318 1.00 . A A . 16 GLN N 1 1
4 4586 1 1 16 GLN NE2 N 5.617 -3.341 9.745 1.00 . A A . 16 GLN NE2 1 1
4 4587 1 1 16 GLN O O 5.244 -8.895 7.508 1.00 . A A . 16 GLN O 1 1
4 4588 1 1 16 GLN OE1 O 3.724 -3.337 8.614 1.00 . A A . 16 GLN OE1 1 1
4 4589 1 1 17 THR C C 7.741 -11.200 5.418 1.00 . A A . 17 THR C 1 1
4 4590 1 1 17 THR CA C 6.390 -10.483 5.411 1.00 . A A . 17 THR CA 1 1
4 4591 1 1 17 THR CB C 5.744 -10.655 4.027 1.00 . A A . 17 THR CB 1 1
4 4592 1 1 17 THR CG2 C 4.405 -9.942 3.921 1.00 . A A . 17 THR CG2 1 1
4 4593 1 1 17 THR H H 7.181 -8.559 5.081 1.00 . A A . 17 THR H 1 1
4 4594 1 1 17 THR HA H 5.741 -10.947 6.160 1.00 . A A . 17 THR HA 1 1
4 4595 1 1 17 THR HB H 5.555 -11.718 3.874 1.00 . A A . 17 THR HB 1 1
4 4596 1 1 17 THR HG1 H 6.410 -9.335 2.706 1.00 . A A . 17 THR HG1 1 1
4 4597 1 1 17 THR HG21 H 3.918 -10.218 2.994 1.00 . A A . 17 THR HG21 1 1
4 4598 1 1 17 THR HG22 H 4.535 -8.863 3.962 1.00 . A A . 17 THR HG22 1 1
4 4599 1 1 17 THR HG23 H 3.769 -10.267 4.740 1.00 . A A . 17 THR HG23 1 1
4 4600 1 1 17 THR N N 6.548 -9.059 5.694 1.00 . A A . 17 THR N 1 1
4 4601 1 1 17 THR O O 8.802 -10.576 5.526 1.00 . A A . 17 THR O 1 1
4 4602 1 1 17 THR OG1 O 6.640 -10.230 3.013 1.00 . A A . 17 THR OG1 1 1
4 4603 1 1 18 TYR C C 9.407 -13.420 3.547 1.00 . A A . 18 TYR C 1 1
4 4604 1 1 18 TYR CA C 8.879 -13.357 4.995 1.00 . A A . 18 TYR CA 1 1
4 4605 1 1 18 TYR CB C 8.625 -14.755 5.585 1.00 . A A . 18 TYR CB 1 1
4 4606 1 1 18 TYR CD1 C 6.930 -15.444 3.764 1.00 . A A . 18 TYR CD1 1 1
4 4607 1 1 18 TYR CD2 C 8.143 -17.148 5.007 1.00 . A A . 18 TYR CD2 1 1
4 4608 1 1 18 TYR CE1 C 6.282 -16.455 3.025 1.00 . A A . 18 TYR CE1 1 1
4 4609 1 1 18 TYR CE2 C 7.492 -18.154 4.280 1.00 . A A . 18 TYR CE2 1 1
4 4610 1 1 18 TYR CG C 7.878 -15.790 4.752 1.00 . A A . 18 TYR CG 1 1
4 4611 1 1 18 TYR CZ C 6.576 -17.813 3.265 1.00 . A A . 18 TYR CZ 1 1
4 4612 1 1 18 TYR H H 6.801 -12.961 5.119 1.00 . A A . 18 TYR H 1 1
4 4613 1 1 18 TYR HA H 9.676 -12.920 5.599 1.00 . A A . 18 TYR HA 1 1
4 4614 1 1 18 TYR HB3 H 8.111 -14.652 6.539 1.00 . A A . 18 TYR HB3 1 1
4 4615 1 1 18 TYR HD1 H 6.695 -14.416 3.539 1.00 . A A . 18 TYR HD1 1 1
4 4616 1 1 18 TYR HD2 H 8.855 -17.432 5.770 1.00 . A A . 18 TYR HD2 1 1
4 4617 1 1 18 TYR HE1 H 5.551 -16.208 2.272 1.00 . A A . 18 TYR HE1 1 1
4 4618 1 1 18 TYR HE2 H 7.692 -19.192 4.490 1.00 . A A . 18 TYR HE2 1 1
4 4619 1 1 18 TYR HH H 5.751 -18.478 1.634 1.00 . A A . 18 TYR HH 1 1
4 4620 1 1 18 TYR N N 7.704 -12.516 5.181 1.00 . A A . 18 TYR N 1 1
4 4621 1 1 18 TYR O O 10.339 -14.190 3.305 1.00 . A A . 18 TYR O 1 1
4 4622 1 1 18 TYR OH O 6.001 -18.794 2.522 1.00 . A A . 18 TYR OH 1 1
4 4623 1 1 19 PHE C C 9.852 -11.281 0.712 1.00 . A A . 19 PHE C 1 1
4 4624 1 1 19 PHE CA C 9.356 -12.660 1.192 1.00 . A A . 19 PHE CA 1 1
4 4625 1 1 19 PHE CB C 8.274 -13.301 0.294 1.00 . A A . 19 PHE CB 1 1
4 4626 1 1 19 PHE CD1 C 6.730 -11.301 -0.021 1.00 . A A . 19 PHE CD1 1 1
4 4627 1 1 19 PHE CD2 C 5.817 -13.366 0.872 1.00 . A A . 19 PHE CD2 1 1
4 4628 1 1 19 PHE CE1 C 5.486 -10.677 0.152 1.00 . A A . 19 PHE CE1 1 1
4 4629 1 1 19 PHE CE2 C 4.591 -12.731 1.081 1.00 . A A . 19 PHE CE2 1 1
4 4630 1 1 19 PHE CG C 6.910 -12.644 0.362 1.00 . A A . 19 PHE CG 1 1
4 4631 1 1 19 PHE CZ C 4.421 -11.392 0.714 1.00 . A A . 19 PHE CZ 1 1
4 4632 1 1 19 PHE H H 8.222 -11.912 2.831 1.00 . A A . 19 PHE H 1 1
4 4633 1 1 19 PHE HA H 10.217 -13.325 1.136 1.00 . A A . 19 PHE HA 1 1
4 4634 1 1 19 PHE HB3 H 8.172 -14.346 0.600 1.00 . A A . 19 PHE HB3 1 1
4 4635 1 1 19 PHE HD1 H 7.536 -10.706 -0.413 1.00 . A A . 19 PHE HD1 1 1
4 4636 1 1 19 PHE HD2 H 5.889 -14.407 1.133 1.00 . A A . 19 PHE HD2 1 1
4 4637 1 1 19 PHE HE1 H 5.356 -9.632 -0.090 1.00 . A A . 19 PHE HE1 1 1
4 4638 1 1 19 PHE HE2 H 3.786 -13.270 1.543 1.00 . A A . 19 PHE HE2 1 1
4 4639 1 1 19 PHE HZ H 3.479 -10.906 0.896 1.00 . A A . 19 PHE HZ 1 1
4 4640 1 1 19 PHE N N 8.902 -12.625 2.590 1.00 . A A . 19 PHE N 1 1
4 4641 1 1 19 PHE O O 10.040 -10.360 1.511 1.00 . A A . 19 PHE O 1 1
4 4642 1 1 20 ASN C C 9.470 -9.758 -2.483 1.00 . A A . 20 ASN C 1 1
4 4643 1 1 20 ASN CA C 10.513 -9.986 -1.379 1.00 . A A . 20 ASN CA 1 1
4 4644 1 1 20 ASN CB C 11.893 -10.302 -1.988 1.00 . A A . 20 ASN CB 1 1
4 4645 1 1 20 ASN CG C 12.298 -9.413 -3.165 1.00 . A A . 20 ASN CG 1 1
4 4646 1 1 20 ASN H H 9.837 -11.942 -1.189 1.00 . A A . 20 ASN H 1 1
4 4647 1 1 20 ASN HA H 10.583 -9.095 -0.754 1.00 . A A . 20 ASN HA 1 1
4 4648 1 1 20 ASN HB3 H 11.884 -11.338 -2.323 1.00 . A A . 20 ASN HB3 1 1
4 4649 1 1 20 ASN HD21 H 11.972 -10.879 -4.563 1.00 . A A . 20 ASN HD21 1 1
4 4650 1 1 20 ASN HD22 H 12.591 -9.360 -5.149 1.00 . A A . 20 ASN HD22 1 1
4 4651 1 1 20 ASN N N 10.089 -11.160 -0.601 1.00 . A A . 20 ASN N 1 1
4 4652 1 1 20 ASN ND2 N 12.204 -9.902 -4.392 1.00 . A A . 20 ASN ND2 1 1
4 4653 1 1 20 ASN O O 8.843 -10.728 -2.917 1.00 . A A . 20 ASN O 1 1
4 4654 1 1 20 ASN OD1 O 12.741 -8.286 -2.986 1.00 . A A . 20 ASN OD1 1 1
4 4655 1 1 21 VAL C C 8.852 -7.108 -4.895 1.00 . A A . 21 VAL C 1 1
4 4656 1 1 21 VAL CA C 8.261 -8.173 -3.963 1.00 . A A . 21 VAL CA 1 1
4 4657 1 1 21 VAL CB C 6.955 -7.684 -3.302 1.00 . A A . 21 VAL CB 1 1
4 4658 1 1 21 VAL CG1 C 6.097 -8.823 -2.761 1.00 . A A . 21 VAL CG1 1 1
4 4659 1 1 21 VAL CG2 C 7.196 -6.727 -2.135 1.00 . A A . 21 VAL CG2 1 1
4 4660 1 1 21 VAL H H 9.791 -7.745 -2.558 1.00 . A A . 21 VAL H 1 1
4 4661 1 1 21 VAL HA H 8.017 -9.054 -4.558 1.00 . A A . 21 VAL HA 1 1
4 4662 1 1 21 VAL HB H 6.369 -7.190 -4.079 1.00 . A A . 21 VAL HB 1 1
4 4663 1 1 21 VAL HG11 H 5.773 -9.445 -3.581 1.00 . A A . 21 VAL HG11 1 1
4 4664 1 1 21 VAL HG12 H 6.669 -9.424 -2.062 1.00 . A A . 21 VAL HG12 1 1
4 4665 1 1 21 VAL HG13 H 5.217 -8.431 -2.253 1.00 . A A . 21 VAL HG13 1 1
4 4666 1 1 21 VAL HG21 H 6.250 -6.310 -1.787 1.00 . A A . 21 VAL HG21 1 1
4 4667 1 1 21 VAL HG22 H 7.670 -7.244 -1.298 1.00 . A A . 21 VAL HG22 1 1
4 4668 1 1 21 VAL HG23 H 7.860 -5.939 -2.480 1.00 . A A . 21 VAL HG23 1 1
4 4669 1 1 21 VAL N N 9.265 -8.525 -2.950 1.00 . A A . 21 VAL N 1 1
4 4670 1 1 21 VAL O O 9.565 -6.221 -4.444 1.00 . A A . 21 VAL O 1 1
4 4671 1 1 22 LYS C C 8.631 -5.946 -8.380 1.00 . A A . 22 LYS C 1 1
4 4672 1 1 22 LYS CA C 9.424 -6.519 -7.219 1.00 . A A . 22 LYS CA 1 1
4 4673 1 1 22 LYS CB C 10.506 -7.510 -7.671 1.00 . A A . 22 LYS CB 1 1
4 4674 1 1 22 LYS CD C 9.840 -9.950 -7.185 1.00 . A A . 22 LYS CD 1 1
4 4675 1 1 22 LYS CE C 8.892 -11.043 -7.683 1.00 . A A . 22 LYS CE 1 1
4 4676 1 1 22 LYS CG C 9.927 -8.826 -8.229 1.00 . A A . 22 LYS CG 1 1
4 4677 1 1 22 LYS H H 7.929 -7.883 -6.522 1.00 . A A . 22 LYS H 1 1
4 4678 1 1 22 LYS HA H 9.923 -5.651 -6.806 1.00 . A A . 22 LYS HA 1 1
4 4679 1 1 22 LYS HB3 H 11.175 -7.715 -6.835 1.00 . A A . 22 LYS HB3 1 1
4 4680 1 1 22 LYS HD3 H 9.446 -9.577 -6.242 1.00 . A A . 22 LYS HD3 1 1
4 4681 1 1 22 LYS HE3 H 7.891 -10.622 -7.818 1.00 . A A . 22 LYS HE3 1 1
4 4682 1 1 22 LYS HG3 H 10.567 -9.162 -9.045 1.00 . A A . 22 LYS HG3 1 1
4 4683 1 1 22 LYS HZ1 H 10.345 -11.905 -8.864 1.00 . A A . 22 LYS HZ1 1 1
4 4684 1 1 22 LYS HZ2 H 9.297 -10.996 -9.720 1.00 . A A . 22 LYS HZ2 1 1
4 4685 1 1 22 LYS HZ3 H 8.830 -12.487 -9.151 1.00 . A A . 22 LYS HZ3 1 1
4 4686 1 1 22 LYS N N 8.578 -7.173 -6.200 1.00 . A A . 22 LYS N 1 1
4 4687 1 1 22 LYS NZ N 9.366 -11.647 -8.947 1.00 . A A . 22 LYS NZ 1 1
4 4688 1 1 22 LYS O O 9.100 -5.885 -9.513 1.00 . A A . 22 LYS O 1 1
4 4689 1 1 23 ASN C C 5.045 -4.900 -8.468 1.00 . A A . 23 ASN C 1 1
4 4690 1 1 23 ASN CA C 6.336 -5.440 -9.101 1.00 . A A . 23 ASN CA 1 1
4 4691 1 1 23 ASN CB C 6.060 -6.793 -9.816 1.00 . A A . 23 ASN CB 1 1
4 4692 1 1 23 ASN CG C 5.956 -7.981 -8.863 1.00 . A A . 23 ASN CG 1 1
4 4693 1 1 23 ASN H H 7.153 -5.560 -7.119 1.00 . A A . 23 ASN H 1 1
4 4694 1 1 23 ASN HA H 6.727 -4.702 -9.797 1.00 . A A . 23 ASN HA 1 1
4 4695 1 1 23 ASN HB3 H 6.870 -6.989 -10.522 1.00 . A A . 23 ASN HB3 1 1
4 4696 1 1 23 ASN HD21 H 4.756 -6.992 -7.579 1.00 . A A . 23 ASN HD21 1 1
4 4697 1 1 23 ASN HD22 H 5.341 -8.608 -7.081 1.00 . A A . 23 ASN HD22 1 1
4 4698 1 1 23 ASN N N 7.375 -5.630 -8.102 1.00 . A A . 23 ASN N 1 1
4 4699 1 1 23 ASN ND2 N 5.302 -7.823 -7.726 1.00 . A A . 23 ASN ND2 1 1
4 4700 1 1 23 ASN O O 3.953 -5.153 -8.975 1.00 . A A . 23 ASN O 1 1
4 4701 1 1 23 ASN OD1 O 6.549 -9.031 -9.061 1.00 . A A . 23 ASN OD1 1 1
4 4702 1 1 24 ILE C C 3.282 -2.727 -7.381 1.00 . A A . 24 ILE C 1 1
4 4703 1 1 24 ILE CA C 3.933 -3.839 -6.552 1.00 . A A . 24 ILE CA 1 1
4 4704 1 1 24 ILE CB C 4.342 -3.310 -5.157 1.00 . A A . 24 ILE CB 1 1
4 4705 1 1 24 ILE CD1 C 5.732 -3.629 -3.080 1.00 . A A . 24 ILE CD1 1 1
4 4706 1 1 24 ILE CG1 C 5.175 -4.312 -4.330 1.00 . A A . 24 ILE CG1 1 1
4 4707 1 1 24 ILE CG2 C 3.139 -2.879 -4.306 1.00 . A A . 24 ILE CG2 1 1
4 4708 1 1 24 ILE H H 6.022 -4.030 -6.911 1.00 . A A . 24 ILE H 1 1
4 4709 1 1 24 ILE HA H 3.228 -4.667 -6.446 1.00 . A A . 24 ILE HA 1 1
4 4710 1 1 24 ILE HB H 4.952 -2.424 -5.328 1.00 . A A . 24 ILE HB 1 1
4 4711 1 1 24 ILE HD11 H 6.177 -2.670 -3.342 1.00 . A A . 24 ILE HD11 1 1
4 4712 1 1 24 ILE HD12 H 4.940 -3.492 -2.345 1.00 . A A . 24 ILE HD12 1 1
4 4713 1 1 24 ILE HD13 H 6.500 -4.253 -2.649 1.00 . A A . 24 ILE HD13 1 1
4 4714 1 1 24 ILE HG13 H 6.013 -4.691 -4.906 1.00 . A A . 24 ILE HG13 1 1
4 4715 1 1 24 ILE HG21 H 2.866 -3.673 -3.617 1.00 . A A . 24 ILE HG21 1 1
4 4716 1 1 24 ILE HG22 H 3.400 -1.994 -3.728 1.00 . A A . 24 ILE HG22 1 1
4 4717 1 1 24 ILE HG23 H 2.277 -2.643 -4.926 1.00 . A A . 24 ILE HG23 1 1
4 4718 1 1 24 ILE N N 5.114 -4.298 -7.279 1.00 . A A . 24 ILE N 1 1
4 4719 1 1 24 ILE O O 3.948 -1.731 -7.682 1.00 . A A . 24 ILE O 1 1
4 4720 1 1 25 LYS C C 0.274 -1.336 -7.170 1.00 . A A . 25 LYS C 1 1
4 4721 1 1 25 LYS CA C 1.163 -1.831 -8.311 1.00 . A A . 25 LYS CA 1 1
4 4722 1 1 25 LYS CB C 0.340 -2.470 -9.459 1.00 . A A . 25 LYS CB 1 1
4 4723 1 1 25 LYS CD C -0.578 -0.261 -10.495 1.00 . A A . 25 LYS CD 1 1
4 4724 1 1 25 LYS CE C -2.072 -0.246 -10.142 1.00 . A A . 25 LYS CE 1 1
4 4725 1 1 25 LYS CG C -0.013 -1.665 -10.718 1.00 . A A . 25 LYS CG 1 1
4 4726 1 1 25 LYS H H 1.493 -3.702 -7.435 1.00 . A A . 25 LYS H 1 1
4 4727 1 1 25 LYS HA H 1.787 -1.021 -8.680 1.00 . A A . 25 LYS HA 1 1
4 4728 1 1 25 LYS HB3 H -0.587 -2.839 -9.046 1.00 . A A . 25 LYS HB3 1 1
4 4729 1 1 25 LYS HD3 H -0.420 0.319 -11.407 1.00 . A A . 25 LYS HD3 1 1
4 4730 1 1 25 LYS HE3 H -2.307 0.722 -9.696 1.00 . A A . 25 LYS HE3 1 1
4 4731 1 1 25 LYS HG3 H -0.727 -2.244 -11.304 1.00 . A A . 25 LYS HG3 1 1
4 4732 1 1 25 LYS HZ1 H -3.245 -1.369 -11.445 1.00 . A A . 25 LYS HZ1 1 1
4 4733 1 1 25 LYS HZ2 H -2.436 -0.161 -12.193 1.00 . A A . 25 LYS HZ2 1 1
4 4734 1 1 25 LYS HZ3 H -3.747 0.193 -11.295 1.00 . A A . 25 LYS HZ3 1 1
4 4735 1 1 25 LYS N N 2.003 -2.869 -7.723 1.00 . A A . 25 LYS N 1 1
4 4736 1 1 25 LYS NZ N -2.927 -0.411 -11.336 1.00 . A A . 25 LYS NZ 1 1
4 4737 1 1 25 LYS O O -0.372 -2.148 -6.502 1.00 . A A . 25 LYS O 1 1
4 4738 1 1 26 VAL C C -1.712 1.403 -6.903 1.00 . A A . 26 VAL C 1 1
4 4739 1 1 26 VAL CA C -0.784 0.553 -6.038 1.00 . A A . 26 VAL CA 1 1
4 4740 1 1 26 VAL CB C -0.077 1.323 -4.904 1.00 . A A . 26 VAL CB 1 1
4 4741 1 1 26 VAL CG1 C 0.431 2.692 -5.362 1.00 . A A . 26 VAL CG1 1 1
4 4742 1 1 26 VAL CG2 C -0.980 1.512 -3.680 1.00 . A A . 26 VAL CG2 1 1
4 4743 1 1 26 VAL H H 0.760 0.630 -7.475 1.00 . A A . 26 VAL H 1 1
4 4744 1 1 26 VAL HA H -1.367 -0.242 -5.578 1.00 . A A . 26 VAL HA 1 1
4 4745 1 1 26 VAL HB H 0.776 0.734 -4.570 1.00 . A A . 26 VAL HB 1 1
4 4746 1 1 26 VAL HG11 H -0.411 3.359 -5.493 1.00 . A A . 26 VAL HG11 1 1
4 4747 1 1 26 VAL HG12 H 1.077 3.120 -4.604 1.00 . A A . 26 VAL HG12 1 1
4 4748 1 1 26 VAL HG13 H 0.951 2.600 -6.315 1.00 . A A . 26 VAL HG13 1 1
4 4749 1 1 26 VAL HG21 H -1.870 2.089 -3.936 1.00 . A A . 26 VAL HG21 1 1
4 4750 1 1 26 VAL HG22 H -1.274 0.539 -3.297 1.00 . A A . 26 VAL HG22 1 1
4 4751 1 1 26 VAL HG23 H -0.436 2.038 -2.894 1.00 . A A . 26 VAL HG23 1 1
4 4752 1 1 26 VAL N N 0.206 -0.028 -6.936 1.00 . A A . 26 VAL N 1 1
4 4753 1 1 26 VAL O O -1.287 1.930 -7.932 1.00 . A A . 26 VAL O 1 1
4 4754 1 1 27 THR C C -4.479 3.291 -5.907 1.00 . A A . 27 THR C 1 1
4 4755 1 1 27 THR CA C -3.924 2.477 -7.072 1.00 . A A . 27 THR CA 1 1
4 4756 1 1 27 THR CB C -5.024 1.667 -7.789 1.00 . A A . 27 THR CB 1 1
4 4757 1 1 27 THR CG2 C -5.656 2.434 -8.948 1.00 . A A . 27 THR CG2 1 1
4 4758 1 1 27 THR H H -3.264 1.152 -5.608 1.00 . A A . 27 THR H 1 1
4 4759 1 1 27 THR HA H -3.422 3.129 -7.785 1.00 . A A . 27 THR HA 1 1
4 4760 1 1 27 THR HB H -5.807 1.445 -7.067 1.00 . A A . 27 THR HB 1 1
4 4761 1 1 27 THR HG1 H -4.386 -0.131 -7.489 1.00 . A A . 27 THR HG1 1 1
4 4762 1 1 27 THR HG21 H -4.903 2.689 -9.692 1.00 . A A . 27 THR HG21 1 1
4 4763 1 1 27 THR HG22 H -6.117 3.349 -8.581 1.00 . A A . 27 THR HG22 1 1
4 4764 1 1 27 THR HG23 H -6.422 1.824 -9.425 1.00 . A A . 27 THR HG23 1 1
4 4765 1 1 27 THR N N -2.952 1.576 -6.469 1.00 . A A . 27 THR N 1 1
4 4766 1 1 27 THR O O -4.630 2.724 -4.821 1.00 . A A . 27 THR O 1 1
4 4767 1 1 27 THR OG1 O -4.530 0.428 -8.279 1.00 . A A . 27 THR OG1 1 1
4 4768 1 1 28 TRP C C -6.335 6.392 -5.482 1.00 . A A . 28 TRP C 1 1
4 4769 1 1 28 TRP CA C -5.205 5.480 -5.013 1.00 . A A . 28 TRP CA 1 1
4 4770 1 1 28 TRP CB C -4.022 6.269 -4.458 1.00 . A A . 28 TRP CB 1 1
4 4771 1 1 28 TRP CD1 C -3.607 8.525 -5.572 1.00 . A A . 28 TRP CD1 1 1
4 4772 1 1 28 TRP CD2 C -2.149 6.944 -6.168 1.00 . A A . 28 TRP CD2 1 1
4 4773 1 1 28 TRP CE2 C -1.693 8.158 -6.743 1.00 . A A . 28 TRP CE2 1 1
4 4774 1 1 28 TRP CE3 C -1.395 5.782 -6.388 1.00 . A A . 28 TRP CE3 1 1
4 4775 1 1 28 TRP CG C -3.328 7.215 -5.382 1.00 . A A . 28 TRP CG 1 1
4 4776 1 1 28 TRP CH2 C 0.259 7.060 -7.654 1.00 . A A . 28 TRP CH2 1 1
4 4777 1 1 28 TRP CZ2 C -0.488 8.231 -7.444 1.00 . A A . 28 TRP CZ2 1 1
4 4778 1 1 28 TRP CZ3 C -0.195 5.835 -7.125 1.00 . A A . 28 TRP CZ3 1 1
4 4779 1 1 28 TRP H H -4.567 5.002 -6.995 1.00 . A A . 28 TRP H 1 1
4 4780 1 1 28 TRP HA H -5.604 4.881 -4.196 1.00 . A A . 28 TRP HA 1 1
4 4781 1 1 28 TRP HB3 H -3.289 5.558 -4.081 1.00 . A A . 28 TRP HB3 1 1
4 4782 1 1 28 TRP HD1 H -4.431 9.049 -5.103 1.00 . A A . 28 TRP HD1 1 1
4 4783 1 1 28 TRP HE1 H -2.634 10.064 -6.673 1.00 . A A . 28 TRP HE1 1 1
4 4784 1 1 28 TRP HE3 H -1.788 4.871 -5.955 1.00 . A A . 28 TRP HE3 1 1
4 4785 1 1 28 TRP HH2 H 1.187 7.118 -8.207 1.00 . A A . 28 TRP HH2 1 1
4 4786 1 1 28 TRP HZ2 H -0.151 9.186 -7.811 1.00 . A A . 28 TRP HZ2 1 1
4 4787 1 1 28 TRP HZ3 H 0.394 4.942 -7.262 1.00 . A A . 28 TRP HZ3 1 1
4 4788 1 1 28 TRP N N -4.748 4.584 -6.084 1.00 . A A . 28 TRP N 1 1
4 4789 1 1 28 TRP NE1 N -2.653 9.086 -6.405 1.00 . A A . 28 TRP NE1 1 1
4 4790 1 1 28 TRP O O -6.542 7.498 -4.983 1.00 . A A . 28 TRP O 1 1
4 4791 1 1 29 ASN C C -8.904 5.789 -8.045 1.00 . A A . 29 ASN C 1 1
4 4792 1 1 29 ASN CA C -8.180 6.687 -7.060 1.00 . A A . 29 ASN CA 1 1
4 4793 1 1 29 ASN CB C -7.727 7.985 -7.746 1.00 . A A . 29 ASN CB 1 1
4 4794 1 1 29 ASN CG C -8.682 9.088 -7.349 1.00 . A A . 29 ASN CG 1 1
4 4795 1 1 29 ASN H H -6.897 5.018 -6.826 1.00 . A A . 29 ASN H 1 1
4 4796 1 1 29 ASN HA H -8.857 6.922 -6.236 1.00 . A A . 29 ASN HA 1 1
4 4797 1 1 29 ASN HB3 H -7.716 7.870 -8.830 1.00 . A A . 29 ASN HB3 1 1
4 4798 1 1 29 ASN HD21 H -7.942 9.126 -5.450 1.00 . A A . 29 ASN HD21 1 1
4 4799 1 1 29 ASN HD22 H -9.198 10.298 -5.816 1.00 . A A . 29 ASN HD22 1 1
4 4800 1 1 29 ASN N N -7.046 5.966 -6.514 1.00 . A A . 29 ASN N 1 1
4 4801 1 1 29 ASN ND2 N -8.577 9.556 -6.118 1.00 . A A . 29 ASN ND2 1 1
4 4802 1 1 29 ASN O O -8.492 4.646 -8.243 1.00 . A A . 29 ASN O 1 1
4 4803 1 1 29 ASN OD1 O -9.551 9.457 -8.129 1.00 . A A . 29 ASN OD1 1 1
4 4804 1 1 30 ASP C C -9.743 5.923 -11.076 1.00 . A A . 30 ASP C 1 1
4 4805 1 1 30 ASP CA C -10.571 5.612 -9.824 1.00 . A A . 30 ASP CA 1 1
4 4806 1 1 30 ASP CB C -12.071 5.982 -9.934 1.00 . A A . 30 ASP CB 1 1
4 4807 1 1 30 ASP CG C -12.982 5.126 -9.044 1.00 . A A . 30 ASP CG 1 1
4 4808 1 1 30 ASP H H -10.200 7.267 -8.548 1.00 . A A . 30 ASP H 1 1
4 4809 1 1 30 ASP HA H -10.504 4.534 -9.681 1.00 . A A . 30 ASP HA 1 1
4 4810 1 1 30 ASP HB3 H -12.409 5.814 -10.955 1.00 . A A . 30 ASP HB3 1 1
4 4811 1 1 30 ASP N N -9.947 6.297 -8.694 1.00 . A A . 30 ASP N 1 1
4 4812 1 1 30 ASP O O -10.218 6.596 -11.994 1.00 . A A . 30 ASP O 1 1
4 4813 1 1 30 ASP OD1 O -12.485 4.203 -8.355 1.00 . A A . 30 ASP OD1 1 1
4 4814 1 1 30 ASP OD2 O -14.217 5.338 -9.047 1.00 . A A . 30 ASP OD2 1 1
4 4815 1 1 31 GLY C C -6.182 5.957 -12.013 1.00 . A A . 31 GLY C 1 1
4 4816 1 1 31 GLY CA C -7.616 5.479 -12.272 1.00 . A A . 31 GLY CA 1 1
4 4817 1 1 31 GLY H H -8.225 4.829 -10.345 1.00 . A A . 31 GLY H 1 1
4 4818 1 1 31 GLY HA2 H -7.568 4.468 -12.679 1.00 . A A . 31 GLY HA2 1 1
4 4819 1 1 31 GLY HA3 H -8.048 6.121 -13.039 1.00 . A A . 31 GLY HA3 1 1
4 4820 1 1 31 GLY N N -8.492 5.450 -11.103 1.00 . A A . 31 GLY N 1 1
4 4821 1 1 31 GLY O O -5.382 5.948 -12.951 1.00 . A A . 31 GLY O 1 1
4 4822 1 1 32 LYS C C -3.639 5.740 -9.898 1.00 . A A . 32 LYS C 1 1
4 4823 1 1 32 LYS CA C -4.463 6.870 -10.509 1.00 . A A . 32 LYS CA 1 1
4 4824 1 1 32 LYS CB C -4.506 8.094 -9.578 1.00 . A A . 32 LYS CB 1 1
4 4825 1 1 32 LYS CD C -2.084 8.776 -10.242 1.00 . A A . 32 LYS CD 1 1
4 4826 1 1 32 LYS CE C -1.728 8.675 -11.729 1.00 . A A . 32 LYS CE 1 1
4 4827 1 1 32 LYS CG C -3.551 9.203 -10.031 1.00 . A A . 32 LYS CG 1 1
4 4828 1 1 32 LYS H H -6.492 6.469 -10.060 1.00 . A A . 32 LYS H 1 1
4 4829 1 1 32 LYS HA H -4.007 7.169 -11.448 1.00 . A A . 32 LYS HA 1 1
4 4830 1 1 32 LYS HB3 H -4.269 7.802 -8.552 1.00 . A A . 32 LYS HB3 1 1
4 4831 1 1 32 LYS HD3 H -1.881 7.836 -9.736 1.00 . A A . 32 LYS HD3 1 1
4 4832 1 1 32 LYS HE3 H -1.981 9.628 -12.194 1.00 . A A . 32 LYS HE3 1 1
4 4833 1 1 32 LYS HG3 H -3.586 9.986 -9.275 1.00 . A A . 32 LYS HG3 1 1
4 4834 1 1 32 LYS HZ1 H 0.262 9.228 -11.755 1.00 . A A . 32 LYS HZ1 1 1
4 4835 1 1 32 LYS HZ2 H -0.106 8.118 -12.902 1.00 . A A . 32 LYS HZ2 1 1
4 4836 1 1 32 LYS HZ3 H 0.023 7.616 -11.378 1.00 . A A . 32 LYS HZ3 1 1
4 4837 1 1 32 LYS N N -5.819 6.410 -10.805 1.00 . A A . 32 LYS N 1 1
4 4838 1 1 32 LYS NZ N -0.292 8.400 -11.941 1.00 . A A . 32 LYS NZ 1 1
4 4839 1 1 32 LYS O O -4.031 5.215 -8.854 1.00 . A A . 32 LYS O 1 1
4 4840 1 1 33 GLU C C -0.102 4.810 -10.178 1.00 . A A . 33 GLU C 1 1
4 4841 1 1 33 GLU CA C -1.574 4.380 -10.041 1.00 . A A . 33 GLU CA 1 1
4 4842 1 1 33 GLU CB C -1.867 3.069 -10.790 1.00 . A A . 33 GLU CB 1 1
4 4843 1 1 33 GLU CD C -0.553 3.579 -12.917 1.00 . A A . 33 GLU CD 1 1
4 4844 1 1 33 GLU CG C -1.887 3.125 -12.325 1.00 . A A . 33 GLU CG 1 1
4 4845 1 1 33 GLU H H -2.223 5.843 -11.372 1.00 . A A . 33 GLU H 1 1
4 4846 1 1 33 GLU HA H -1.755 4.207 -8.980 1.00 . A A . 33 GLU HA 1 1
4 4847 1 1 33 GLU HB3 H -2.834 2.697 -10.460 1.00 . A A . 33 GLU HB3 1 1
4 4848 1 1 33 GLU HG3 H -2.687 3.790 -12.654 1.00 . A A . 33 GLU HG3 1 1
4 4849 1 1 33 GLU N N -2.499 5.405 -10.507 1.00 . A A . 33 GLU N 1 1
4 4850 1 1 33 GLU O O 0.186 5.896 -10.700 1.00 . A A . 33 GLU O 1 1
4 4851 1 1 33 GLU OE1 O 0.459 2.875 -12.714 1.00 . A A . 33 GLU OE1 1 1
4 4852 1 1 33 GLU OE2 O -0.529 4.670 -13.536 1.00 . A A . 33 GLU OE2 1 1
4 4853 1 1 34 GLN C C 2.781 2.498 -9.530 1.00 . A A . 34 GLN C 1 1
4 4854 1 1 34 GLN CA C 2.230 3.842 -10.053 1.00 . A A . 34 GLN CA 1 1
4 4855 1 1 34 GLN CB C 3.046 5.066 -9.588 1.00 . A A . 34 GLN CB 1 1
4 4856 1 1 34 GLN CD C 5.059 4.777 -8.097 1.00 . A A . 34 GLN CD 1 1
4 4857 1 1 34 GLN CG C 3.565 5.096 -8.144 1.00 . A A . 34 GLN CG 1 1
4 4858 1 1 34 GLN H H 0.442 3.101 -9.285 1.00 . A A . 34 GLN H 1 1
4 4859 1 1 34 GLN HA H 2.274 3.810 -11.141 1.00 . A A . 34 GLN HA 1 1
4 4860 1 1 34 GLN HB3 H 2.452 5.961 -9.726 1.00 . A A . 34 GLN HB3 1 1
4 4861 1 1 34 GLN HE21 H 4.809 3.101 -6.974 1.00 . A A . 34 GLN HE21 1 1
4 4862 1 1 34 GLN HE22 H 6.455 3.469 -7.491 1.00 . A A . 34 GLN HE22 1 1
4 4863 1 1 34 GLN HG3 H 2.981 4.421 -7.523 1.00 . A A . 34 GLN HG3 1 1
4 4864 1 1 34 GLN N N 0.811 3.956 -9.688 1.00 . A A . 34 GLN N 1 1
4 4865 1 1 34 GLN NE2 N 5.465 3.701 -7.457 1.00 . A A . 34 GLN NE2 1 1
4 4866 1 1 34 GLN O O 2.067 1.807 -8.785 1.00 . A A . 34 GLN O 1 1
4 4867 1 1 34 GLN OE1 O 5.879 5.504 -8.645 1.00 . A A . 34 GLN OE1 1 1
4 4868 1 1 35 THR C C 5.971 0.920 -8.830 1.00 . A A . 35 THR C 1 1
4 4869 1 1 35 THR CA C 4.583 0.811 -9.486 1.00 . A A . 35 THR CA 1 1
4 4870 1 1 35 THR CB C 4.574 -0.132 -10.705 1.00 . A A . 35 THR CB 1 1
4 4871 1 1 35 THR CG2 C 3.192 -0.247 -11.337 1.00 . A A . 35 THR CG2 1 1
4 4872 1 1 35 THR H H 4.619 2.682 -10.462 1.00 . A A . 35 THR H 1 1
4 4873 1 1 35 THR HA H 3.922 0.372 -8.745 1.00 . A A . 35 THR HA 1 1
4 4874 1 1 35 THR HB H 4.871 -1.125 -10.370 1.00 . A A . 35 THR HB 1 1
4 4875 1 1 35 THR HG1 H 6.326 -0.071 -11.458 1.00 . A A . 35 THR HG1 1 1
4 4876 1 1 35 THR HG21 H 2.469 -0.395 -10.547 1.00 . A A . 35 THR HG21 1 1
4 4877 1 1 35 THR HG22 H 3.172 -1.103 -12.014 1.00 . A A . 35 THR HG22 1 1
4 4878 1 1 35 THR HG23 H 2.927 0.661 -11.880 1.00 . A A . 35 THR HG23 1 1
4 4879 1 1 35 THR N N 4.027 2.118 -9.862 1.00 . A A . 35 THR N 1 1
4 4880 1 1 35 THR O O 6.807 1.712 -9.266 1.00 . A A . 35 THR O 1 1
4 4881 1 1 35 THR OG1 O 5.456 0.291 -11.723 1.00 . A A . 35 THR OG1 1 1
4 4882 1 1 36 VAL C C 8.568 -0.614 -7.654 1.00 . A A . 36 VAL C 1 1
4 4883 1 1 36 VAL CA C 7.481 0.233 -6.999 1.00 . A A . 36 VAL CA 1 1
4 4884 1 1 36 VAL CB C 7.228 -0.177 -5.531 1.00 . A A . 36 VAL CB 1 1
4 4885 1 1 36 VAL CG1 C 8.501 -0.274 -4.679 1.00 . A A . 36 VAL CG1 1 1
4 4886 1 1 36 VAL CG2 C 6.300 0.823 -4.839 1.00 . A A . 36 VAL CG2 1 1
4 4887 1 1 36 VAL H H 5.599 -0.622 -7.571 1.00 . A A . 36 VAL H 1 1
4 4888 1 1 36 VAL HA H 7.809 1.267 -7.006 1.00 . A A . 36 VAL HA 1 1
4 4889 1 1 36 VAL HB H 6.750 -1.154 -5.522 1.00 . A A . 36 VAL HB 1 1
4 4890 1 1 36 VAL HG11 H 8.250 -0.527 -3.648 1.00 . A A . 36 VAL HG11 1 1
4 4891 1 1 36 VAL HG12 H 9.154 -1.052 -5.060 1.00 . A A . 36 VAL HG12 1 1
4 4892 1 1 36 VAL HG13 H 9.038 0.676 -4.689 1.00 . A A . 36 VAL HG13 1 1
4 4893 1 1 36 VAL HG21 H 6.089 0.490 -3.823 1.00 . A A . 36 VAL HG21 1 1
4 4894 1 1 36 VAL HG22 H 6.767 1.809 -4.811 1.00 . A A . 36 VAL HG22 1 1
4 4895 1 1 36 VAL HG23 H 5.364 0.888 -5.381 1.00 . A A . 36 VAL HG23 1 1
4 4896 1 1 36 VAL N N 6.241 0.132 -7.781 1.00 . A A . 36 VAL N 1 1
4 4897 1 1 36 VAL O O 8.293 -1.739 -8.082 1.00 . A A . 36 VAL O 1 1
4 4898 1 1 37 ASN C C 11.163 -2.206 -7.613 1.00 . A A . 37 ASN C 1 1
4 4899 1 1 37 ASN CA C 10.970 -0.812 -8.220 1.00 . A A . 37 ASN CA 1 1
4 4900 1 1 37 ASN CB C 12.224 0.046 -8.032 1.00 . A A . 37 ASN CB 1 1
4 4901 1 1 37 ASN CG C 13.375 -0.511 -8.853 1.00 . A A . 37 ASN CG 1 1
4 4902 1 1 37 ASN H H 9.968 0.811 -7.286 1.00 . A A . 37 ASN H 1 1
4 4903 1 1 37 ASN HA H 10.800 -0.928 -9.291 1.00 . A A . 37 ASN HA 1 1
4 4904 1 1 37 ASN HB3 H 12.495 0.106 -6.979 1.00 . A A . 37 ASN HB3 1 1
4 4905 1 1 37 ASN HD21 H 14.398 -1.273 -7.241 1.00 . A A . 37 ASN HD21 1 1
4 4906 1 1 37 ASN HD22 H 15.073 -1.605 -8.809 1.00 . A A . 37 ASN HD22 1 1
4 4907 1 1 37 ASN N N 9.812 -0.123 -7.653 1.00 . A A . 37 ASN N 1 1
4 4908 1 1 37 ASN ND2 N 14.315 -1.223 -8.255 1.00 . A A . 37 ASN ND2 1 1
4 4909 1 1 37 ASN O O 11.148 -3.204 -8.331 1.00 . A A . 37 ASN O 1 1
4 4910 1 1 37 ASN OD1 O 13.407 -0.334 -10.069 1.00 . A A . 37 ASN OD1 1 1
4 4911 1 1 38 THR C C 11.042 -3.046 -4.015 1.00 . A A . 38 THR C 1 1
4 4912 1 1 38 THR CA C 11.286 -3.493 -5.462 1.00 . A A . 38 THR CA 1 1
4 4913 1 1 38 THR CB C 12.609 -4.269 -5.620 1.00 . A A . 38 THR CB 1 1
4 4914 1 1 38 THR CG2 C 12.774 -5.450 -4.671 1.00 . A A . 38 THR CG2 1 1
4 4915 1 1 38 THR H H 11.395 -1.454 -5.730 1.00 . A A . 38 THR H 1 1
4 4916 1 1 38 THR HA H 10.444 -4.110 -5.745 1.00 . A A . 38 THR HA 1 1
4 4917 1 1 38 THR HB H 13.425 -3.577 -5.454 1.00 . A A . 38 THR HB 1 1
4 4918 1 1 38 THR HG1 H 12.261 -4.231 -7.534 1.00 . A A . 38 THR HG1 1 1
4 4919 1 1 38 THR HG21 H 12.797 -5.125 -3.632 1.00 . A A . 38 THR HG21 1 1
4 4920 1 1 38 THR HG22 H 13.727 -5.913 -4.858 1.00 . A A . 38 THR HG22 1 1
4 4921 1 1 38 THR HG23 H 11.987 -6.185 -4.825 1.00 . A A . 38 THR HG23 1 1
4 4922 1 1 38 THR N N 11.322 -2.293 -6.291 1.00 . A A . 38 THR N 1 1
4 4923 1 1 38 THR O O 11.265 -1.883 -3.683 1.00 . A A . 38 THR O 1 1
4 4924 1 1 38 THR OG1 O 12.747 -4.816 -6.922 1.00 . A A . 38 THR OG1 1 1
4 4925 1 1 39 LEU C C 11.035 -5.150 -1.164 1.00 . A A . 39 LEU C 1 1
4 4926 1 1 39 LEU CA C 10.485 -3.850 -1.741 1.00 . A A . 39 LEU CA 1 1
4 4927 1 1 39 LEU CB C 9.045 -3.546 -1.302 1.00 . A A . 39 LEU CB 1 1
4 4928 1 1 39 LEU CD1 C 9.666 -1.312 -0.346 1.00 . A A . 39 LEU CD1 1 1
4 4929 1 1 39 LEU CD2 C 7.481 -2.387 0.226 1.00 . A A . 39 LEU CD2 1 1
4 4930 1 1 39 LEU CG C 8.964 -2.649 -0.070 1.00 . A A . 39 LEU CG 1 1
4 4931 1 1 39 LEU H H 10.400 -4.905 -3.527 1.00 . A A . 39 LEU H 1 1
4 4932 1 1 39 LEU HA H 11.138 -3.036 -1.440 1.00 . A A . 39 LEU HA 1 1
4 4933 1 1 39 LEU HB3 H 8.532 -4.477 -1.091 1.00 . A A . 39 LEU HB3 1 1
4 4934 1 1 39 LEU HD11 H 9.635 -1.058 -1.407 1.00 . A A . 39 LEU HD11 1 1
4 4935 1 1 39 LEU HD12 H 10.710 -1.367 -0.026 1.00 . A A . 39 LEU HD12 1 1
4 4936 1 1 39 LEU HD13 H 9.175 -0.516 0.192 1.00 . A A . 39 LEU HD13 1 1
4 4937 1 1 39 LEU HD21 H 7.396 -1.841 1.163 1.00 . A A . 39 LEU HD21 1 1
4 4938 1 1 39 LEU HD22 H 6.938 -3.327 0.320 1.00 . A A . 39 LEU HD22 1 1
4 4939 1 1 39 LEU HD23 H 7.046 -1.804 -0.583 1.00 . A A . 39 LEU HD23 1 1
4 4940 1 1 39 LEU HG H 9.420 -3.159 0.778 1.00 . A A . 39 LEU HG 1 1
4 4941 1 1 39 LEU N N 10.558 -3.963 -3.180 1.00 . A A . 39 LEU N 1 1
4 4942 1 1 39 LEU O O 10.400 -6.206 -1.271 1.00 . A A . 39 LEU O 1 1
4 4943 1 1 40 GLY C C 12.277 -6.679 1.266 1.00 . A A . 40 GLY C 1 1
4 4944 1 1 40 GLY CA C 12.940 -6.211 -0.032 1.00 . A A . 40 GLY CA 1 1
4 4945 1 1 40 GLY H H 12.746 -4.194 -0.675 1.00 . A A . 40 GLY H 1 1
4 4946 1 1 40 GLY HA2 H 12.950 -7.038 -0.742 1.00 . A A . 40 GLY HA2 1 1
4 4947 1 1 40 GLY HA3 H 13.968 -5.919 0.169 1.00 . A A . 40 GLY HA3 1 1
4 4948 1 1 40 GLY N N 12.253 -5.082 -0.636 1.00 . A A . 40 GLY N 1 1
4 4949 1 1 40 GLY O O 11.226 -6.187 1.676 1.00 . A A . 40 GLY O 1 1
4 4950 1 1 41 SER C C 12.212 -7.279 4.262 1.00 . A A . 41 SER C 1 1
4 4951 1 1 41 SER CA C 12.419 -8.304 3.135 1.00 . A A . 41 SER CA 1 1
4 4952 1 1 41 SER CB C 13.389 -9.445 3.508 1.00 . A A . 41 SER CB 1 1
4 4953 1 1 41 SER H H 13.767 -7.977 1.523 1.00 . A A . 41 SER H 1 1
4 4954 1 1 41 SER HA H 11.448 -8.752 2.928 1.00 . A A . 41 SER HA 1 1
4 4955 1 1 41 SER HB3 H 13.179 -10.284 2.845 1.00 . A A . 41 SER HB3 1 1
4 4956 1 1 41 SER HG H 14.979 -8.628 2.608 1.00 . A A . 41 SER HG 1 1
4 4957 1 1 41 SER N N 12.878 -7.676 1.903 1.00 . A A . 41 SER N 1 1
4 4958 1 1 41 SER O O 13.177 -6.633 4.664 1.00 . A A . 41 SER O 1 1
4 4959 1 1 41 SER OG O 14.783 -9.157 3.412 1.00 . A A . 41 SER OG 1 1
4 4960 1 1 42 HIS C C 10.818 -4.658 5.324 1.00 . A A . 42 HIS C 1 1
4 4961 1 1 42 HIS CA C 10.571 -6.113 5.748 1.00 . A A . 42 HIS CA 1 1
4 4962 1 1 42 HIS CB C 11.078 -6.486 7.154 1.00 . A A . 42 HIS CB 1 1
4 4963 1 1 42 HIS CD2 C 9.437 -8.277 7.998 1.00 . A A . 42 HIS CD2 1 1
4 4964 1 1 42 HIS CE1 C 8.345 -7.116 9.513 1.00 . A A . 42 HIS CE1 1 1
4 4965 1 1 42 HIS CG C 9.969 -7.015 8.035 1.00 . A A . 42 HIS CG 1 1
4 4966 1 1 42 HIS H H 10.204 -7.633 4.345 1.00 . A A . 42 HIS H 1 1
4 4967 1 1 42 HIS HA H 9.494 -6.157 5.836 1.00 . A A . 42 HIS HA 1 1
4 4968 1 1 42 HIS HB3 H 11.519 -5.612 7.635 1.00 . A A . 42 HIS HB3 1 1
4 4969 1 1 42 HIS HD1 H 9.403 -5.315 9.216 1.00 . A A . 42 HIS HD1 1 1
4 4970 1 1 42 HIS HD2 H 9.754 -9.080 7.349 1.00 . A A . 42 HIS HD2 1 1
4 4971 1 1 42 HIS HE1 H 7.648 -6.835 10.292 1.00 . A A . 42 HIS HE1 1 1
4 4972 1 1 42 HIS N N 10.972 -7.115 4.750 1.00 . A A . 42 HIS N 1 1
4 4973 1 1 42 HIS ND1 N 9.264 -6.294 8.975 1.00 . A A . 42 HIS ND1 1 1
4 4974 1 1 42 HIS NE2 N 8.396 -8.328 8.934 1.00 . A A . 42 HIS NE2 1 1
4 4975 1 1 42 HIS O O 10.639 -3.749 6.143 1.00 . A A . 42 HIS O 1 1
4 4976 1 1 43 ASP C C 10.394 -2.193 3.369 1.00 . A A . 43 ASP C 1 1
4 4977 1 1 43 ASP CA C 11.578 -3.116 3.566 1.00 . A A . 43 ASP CA 1 1
4 4978 1 1 43 ASP CB C 12.415 -3.188 2.280 1.00 . A A . 43 ASP CB 1 1
4 4979 1 1 43 ASP CG C 13.617 -2.254 2.338 1.00 . A A . 43 ASP CG 1 1
4 4980 1 1 43 ASP H H 11.250 -5.200 3.407 1.00 . A A . 43 ASP H 1 1
4 4981 1 1 43 ASP HA H 12.187 -2.680 4.340 1.00 . A A . 43 ASP HA 1 1
4 4982 1 1 43 ASP HB3 H 11.806 -2.961 1.404 1.00 . A A . 43 ASP HB3 1 1
4 4983 1 1 43 ASP N N 11.181 -4.428 4.055 1.00 . A A . 43 ASP N 1 1
4 4984 1 1 43 ASP O O 9.234 -2.583 3.515 1.00 . A A . 43 ASP O 1 1
4 4985 1 1 43 ASP OD1 O 13.428 -1.038 2.532 1.00 . A A . 43 ASP OD1 1 1
4 4986 1 1 43 ASP OD2 O 14.763 -2.755 2.258 1.00 . A A . 43 ASP OD2 1 1
4 4987 1 1 44 SER C C 10.121 1.200 1.895 1.00 . A A . 44 SER C 1 1
4 4988 1 1 44 SER CA C 9.674 0.059 2.804 1.00 . A A . 44 SER CA 1 1
4 4989 1 1 44 SER CB C 9.199 0.561 4.163 1.00 . A A . 44 SER CB 1 1
4 4990 1 1 44 SER H H 11.666 -0.798 2.733 1.00 . A A . 44 SER H 1 1
4 4991 1 1 44 SER HA H 8.831 -0.429 2.323 1.00 . A A . 44 SER HA 1 1
4 4992 1 1 44 SER HB3 H 8.636 -0.237 4.635 1.00 . A A . 44 SER HB3 1 1
4 4993 1 1 44 SER HG H 11.081 0.460 4.626 1.00 . A A . 44 SER HG 1 1
4 4994 1 1 44 SER N N 10.692 -0.953 3.007 1.00 . A A . 44 SER N 1 1
4 4995 1 1 44 SER O O 11.311 1.416 1.660 1.00 . A A . 44 SER O 1 1
4 4996 1 1 44 SER OG O 10.294 0.892 4.995 1.00 . A A . 44 SER OG 1 1
4 4997 1 1 45 ILE C C 8.160 4.067 0.965 1.00 . A A . 45 ILE C 1 1
4 4998 1 1 45 ILE CA C 9.279 3.113 0.550 1.00 . A A . 45 ILE CA 1 1
4 4999 1 1 45 ILE CB C 9.234 2.686 -0.940 1.00 . A A . 45 ILE CB 1 1
4 5000 1 1 45 ILE CD1 C 9.766 3.503 -3.333 1.00 . A A . 45 ILE CD1 1 1
4 5001 1 1 45 ILE CG1 C 9.483 3.885 -1.875 1.00 . A A . 45 ILE CG1 1 1
4 5002 1 1 45 ILE CG2 C 7.943 1.936 -1.323 1.00 . A A . 45 ILE CG2 1 1
4 5003 1 1 45 ILE H H 8.176 1.739 1.654 1.00 . A A . 45 ILE H 1 1
4 5004 1 1 45 ILE HA H 10.238 3.586 0.757 1.00 . A A . 45 ILE HA 1 1
4 5005 1 1 45 ILE HB H 10.062 1.997 -1.085 1.00 . A A . 45 ILE HB 1 1
4 5006 1 1 45 ILE HD11 H 8.880 3.075 -3.798 1.00 . A A . 45 ILE HD11 1 1
4 5007 1 1 45 ILE HD12 H 10.050 4.398 -3.889 1.00 . A A . 45 ILE HD12 1 1
4 5008 1 1 45 ILE HD13 H 10.586 2.786 -3.379 1.00 . A A . 45 ILE HD13 1 1
4 5009 1 1 45 ILE HG13 H 10.357 4.412 -1.505 1.00 . A A . 45 ILE HG13 1 1
4 5010 1 1 45 ILE HG21 H 8.023 1.550 -2.336 1.00 . A A . 45 ILE HG21 1 1
4 5011 1 1 45 ILE HG22 H 7.782 1.091 -0.657 1.00 . A A . 45 ILE HG22 1 1
4 5012 1 1 45 ILE HG23 H 7.091 2.611 -1.257 1.00 . A A . 45 ILE HG23 1 1
4 5013 1 1 45 ILE N N 9.138 1.939 1.394 1.00 . A A . 45 ILE N 1 1
4 5014 1 1 45 ILE O O 7.129 3.605 1.456 1.00 . A A . 45 ILE O 1 1
4 5015 1 1 46 ASP C C 7.364 7.106 -0.556 1.00 . A A . 46 ASP C 1 1
4 5016 1 1 46 ASP CA C 7.298 6.379 0.778 1.00 . A A . 46 ASP CA 1 1
4 5017 1 1 46 ASP CB C 7.432 7.393 1.917 1.00 . A A . 46 ASP CB 1 1
4 5018 1 1 46 ASP CG C 6.312 8.390 1.869 1.00 . A A . 46 ASP CG 1 1
4 5019 1 1 46 ASP H H 9.220 5.657 0.320 1.00 . A A . 46 ASP H 1 1
4 5020 1 1 46 ASP HA H 6.330 5.896 0.874 1.00 . A A . 46 ASP HA 1 1
4 5021 1 1 46 ASP HB3 H 8.328 7.991 1.814 1.00 . A A . 46 ASP HB3 1 1
4 5022 1 1 46 ASP N N 8.361 5.371 0.783 1.00 . A A . 46 ASP N 1 1
4 5023 1 1 46 ASP O O 8.457 7.491 -0.985 1.00 . A A . 46 ASP O 1 1
4 5024 1 1 46 ASP OD1 O 6.500 9.380 1.130 1.00 . A A . 46 ASP OD1 1 1
4 5025 1 1 46 ASP OD2 O 5.325 8.175 2.611 1.00 . A A . 46 ASP OD2 1 1
4 5026 1 1 47 PHE C C 4.993 8.939 -2.587 1.00 . A A . 47 PHE C 1 1
4 5027 1 1 47 PHE CA C 6.160 7.956 -2.512 1.00 . A A . 47 PHE CA 1 1
4 5028 1 1 47 PHE CB C 6.183 6.938 -3.663 1.00 . A A . 47 PHE CB 1 1
4 5029 1 1 47 PHE CD1 C 3.832 6.044 -3.676 1.00 . A A . 47 PHE CD1 1 1
4 5030 1 1 47 PHE CD2 C 5.653 4.460 -3.403 1.00 . A A . 47 PHE CD2 1 1
4 5031 1 1 47 PHE CE1 C 2.901 5.005 -3.530 1.00 . A A . 47 PHE CE1 1 1
4 5032 1 1 47 PHE CE2 C 4.718 3.422 -3.218 1.00 . A A . 47 PHE CE2 1 1
4 5033 1 1 47 PHE CG C 5.205 5.784 -3.580 1.00 . A A . 47 PHE CG 1 1
4 5034 1 1 47 PHE CZ C 3.344 3.709 -3.235 1.00 . A A . 47 PHE CZ 1 1
4 5035 1 1 47 PHE H H 5.338 7.110 -0.762 1.00 . A A . 47 PHE H 1 1
4 5036 1 1 47 PHE HA H 7.062 8.546 -2.631 1.00 . A A . 47 PHE HA 1 1
4 5037 1 1 47 PHE HB3 H 7.194 6.537 -3.730 1.00 . A A . 47 PHE HB3 1 1
4 5038 1 1 47 PHE HD1 H 3.504 7.058 -3.831 1.00 . A A . 47 PHE HD1 1 1
4 5039 1 1 47 PHE HD2 H 6.715 4.267 -3.346 1.00 . A A . 47 PHE HD2 1 1
4 5040 1 1 47 PHE HE1 H 1.843 5.216 -3.603 1.00 . A A . 47 PHE HE1 1 1
4 5041 1 1 47 PHE HE2 H 5.040 2.421 -2.957 1.00 . A A . 47 PHE HE2 1 1
4 5042 1 1 47 PHE HZ H 2.628 2.933 -3.021 1.00 . A A . 47 PHE HZ 1 1
4 5043 1 1 47 PHE N N 6.224 7.294 -1.222 1.00 . A A . 47 PHE N 1 1
4 5044 1 1 47 PHE O O 4.023 8.877 -1.828 1.00 . A A . 47 PHE O 1 1
4 5045 1 1 48 SER C C 3.031 10.380 -4.666 1.00 . A A . 48 SER C 1 1
4 5046 1 1 48 SER CA C 4.200 10.922 -3.857 1.00 . A A . 48 SER CA 1 1
4 5047 1 1 48 SER CB C 5.027 11.955 -4.641 1.00 . A A . 48 SER CB 1 1
4 5048 1 1 48 SER H H 5.917 9.761 -4.164 1.00 . A A . 48 SER H 1 1
4 5049 1 1 48 SER HA H 3.800 11.334 -2.927 1.00 . A A . 48 SER HA 1 1
4 5050 1 1 48 SER HB3 H 5.695 11.406 -5.302 1.00 . A A . 48 SER HB3 1 1
4 5051 1 1 48 SER HG H 3.974 13.570 -4.845 1.00 . A A . 48 SER HG 1 1
4 5052 1 1 48 SER N N 5.126 9.852 -3.546 1.00 . A A . 48 SER N 1 1
4 5053 1 1 48 SER O O 3.146 9.360 -5.360 1.00 . A A . 48 SER O 1 1
4 5054 1 1 48 SER OG O 4.294 12.857 -5.440 1.00 . A A . 48 SER OG 1 1
4 5055 1 1 49 SER C C 0.067 12.015 -5.821 1.00 . A A . 49 SER C 1 1
4 5056 1 1 49 SER CA C 0.633 10.762 -5.152 1.00 . A A . 49 SER CA 1 1
4 5057 1 1 49 SER CB C -0.301 10.251 -4.040 1.00 . A A . 49 SER CB 1 1
4 5058 1 1 49 SER H H 1.874 11.891 -3.947 1.00 . A A . 49 SER H 1 1
4 5059 1 1 49 SER HA H 0.774 9.978 -5.893 1.00 . A A . 49 SER HA 1 1
4 5060 1 1 49 SER HB3 H -1.012 9.542 -4.455 1.00 . A A . 49 SER HB3 1 1
4 5061 1 1 49 SER HG H 0.787 8.804 -3.360 1.00 . A A . 49 SER HG 1 1
4 5062 1 1 49 SER N N 1.913 11.100 -4.579 1.00 . A A . 49 SER N 1 1
4 5063 1 1 49 SER O O -0.106 13.051 -5.171 1.00 . A A . 49 SER O 1 1
4 5064 1 1 49 SER OG O 0.416 9.622 -2.989 1.00 . A A . 49 SER OG 1 1
4 5065 1 1 50 ASP C C -2.435 13.051 -7.494 1.00 . A A . 50 ASP C 1 1
4 5066 1 1 50 ASP CA C -0.971 12.871 -7.950 1.00 . A A . 50 ASP CA 1 1
4 5067 1 1 50 ASP CB C -0.902 12.343 -9.390 1.00 . A A . 50 ASP CB 1 1
4 5068 1 1 50 ASP CG C -1.113 13.390 -10.477 1.00 . A A . 50 ASP CG 1 1
4 5069 1 1 50 ASP H H 0.164 11.128 -7.609 1.00 . A A . 50 ASP H 1 1
4 5070 1 1 50 ASP HA H -0.458 13.833 -7.919 1.00 . A A . 50 ASP HA 1 1
4 5071 1 1 50 ASP HB3 H -1.652 11.567 -9.499 1.00 . A A . 50 ASP HB3 1 1
4 5072 1 1 50 ASP N N -0.251 11.909 -7.107 1.00 . A A . 50 ASP N 1 1
4 5073 1 1 50 ASP O O -3.366 12.967 -8.294 1.00 . A A . 50 ASP O 1 1
4 5074 1 1 50 ASP OD1 O -0.328 14.365 -10.508 1.00 . A A . 50 ASP OD1 1 1
4 5075 1 1 50 ASP OD2 O -1.864 13.087 -11.433 1.00 . A A . 50 ASP OD2 1 1
4 5076 1 1 51 ALA C C -3.853 14.114 -4.295 1.00 . A A . 51 ALA C 1 1
4 5077 1 1 51 ALA CA C -3.986 13.297 -5.578 1.00 . A A . 51 ALA CA 1 1
4 5078 1 1 51 ALA CB C -4.566 11.907 -5.305 1.00 . A A . 51 ALA CB 1 1
4 5079 1 1 51 ALA H H -1.893 13.247 -5.547 1.00 . A A . 51 ALA H 1 1
4 5080 1 1 51 ALA HA H -4.646 13.820 -6.270 1.00 . A A . 51 ALA HA 1 1
4 5081 1 1 51 ALA HB1 H -4.624 11.348 -6.241 1.00 . A A . 51 ALA HB1 1 1
4 5082 1 1 51 ALA HB2 H -3.936 11.374 -4.594 1.00 . A A . 51 ALA HB2 1 1
4 5083 1 1 51 ALA HB3 H -5.569 12.007 -4.895 1.00 . A A . 51 ALA HB3 1 1
4 5084 1 1 51 ALA N N -2.676 13.171 -6.185 1.00 . A A . 51 ALA N 1 1
4 5085 1 1 51 ALA O O -3.099 13.749 -3.385 1.00 . A A . 51 ALA O 1 1
4 5086 1 1 52 GLY C C -5.175 15.364 -1.852 1.00 . A A . 52 GLY C 1 1
4 5087 1 1 52 GLY CA C -4.654 16.101 -3.077 1.00 . A A . 52 GLY CA 1 1
4 5088 1 1 52 GLY H H -5.140 15.462 -5.048 1.00 . A A . 52 GLY H 1 1
4 5089 1 1 52 GLY HA2 H -3.679 16.540 -2.885 1.00 . A A . 52 GLY HA2 1 1
4 5090 1 1 52 GLY HA3 H -5.355 16.900 -3.285 1.00 . A A . 52 GLY HA3 1 1
4 5091 1 1 52 GLY N N -4.581 15.226 -4.235 1.00 . A A . 52 GLY N 1 1
4 5092 1 1 52 GLY O O -4.631 15.516 -0.759 1.00 . A A . 52 GLY O 1 1
4 5093 1 1 53 SER C C -7.123 12.339 -1.677 1.00 . A A . 53 SER C 1 1
4 5094 1 1 53 SER CA C -6.798 13.684 -1.038 1.00 . A A . 53 SER CA 1 1
4 5095 1 1 53 SER CB C -8.038 14.359 -0.433 1.00 . A A . 53 SER CB 1 1
4 5096 1 1 53 SER H H -6.578 14.425 -2.980 1.00 . A A . 53 SER H 1 1
4 5097 1 1 53 SER HA H -6.082 13.514 -0.237 1.00 . A A . 53 SER HA 1 1
4 5098 1 1 53 SER HB3 H -7.698 15.155 0.227 1.00 . A A . 53 SER HB3 1 1
4 5099 1 1 53 SER HG H -9.424 14.163 -1.804 1.00 . A A . 53 SER HG 1 1
4 5100 1 1 53 SER N N -6.207 14.545 -2.045 1.00 . A A . 53 SER N 1 1
4 5101 1 1 53 SER O O -7.268 12.251 -2.901 1.00 . A A . 53 SER O 1 1
4 5102 1 1 53 SER OG O -8.907 14.912 -1.419 1.00 . A A . 53 SER OG 1 1
4 5103 1 1 54 VAL C C -8.523 9.313 -0.168 1.00 . A A . 54 VAL C 1 1
4 5104 1 1 54 VAL CA C -7.736 9.993 -1.289 1.00 . A A . 54 VAL CA 1 1
4 5105 1 1 54 VAL CB C -6.535 9.186 -1.826 1.00 . A A . 54 VAL CB 1 1
4 5106 1 1 54 VAL CG1 C -5.261 9.255 -0.976 1.00 . A A . 54 VAL CG1 1 1
4 5107 1 1 54 VAL CG2 C -6.884 7.710 -2.038 1.00 . A A . 54 VAL CG2 1 1
4 5108 1 1 54 VAL H H -7.146 11.400 0.128 1.00 . A A . 54 VAL H 1 1
4 5109 1 1 54 VAL HA H -8.423 10.144 -2.120 1.00 . A A . 54 VAL HA 1 1
4 5110 1 1 54 VAL HB H -6.284 9.629 -2.782 1.00 . A A . 54 VAL HB 1 1
4 5111 1 1 54 VAL HG11 H -4.518 8.563 -1.371 1.00 . A A . 54 VAL HG11 1 1
4 5112 1 1 54 VAL HG12 H -4.843 10.257 -1.053 1.00 . A A . 54 VAL HG12 1 1
4 5113 1 1 54 VAL HG13 H -5.482 9.007 0.061 1.00 . A A . 54 VAL HG13 1 1
4 5114 1 1 54 VAL HG21 H -7.750 7.618 -2.692 1.00 . A A . 54 VAL HG21 1 1
4 5115 1 1 54 VAL HG22 H -6.057 7.188 -2.495 1.00 . A A . 54 VAL HG22 1 1
4 5116 1 1 54 VAL HG23 H -7.067 7.217 -1.089 1.00 . A A . 54 VAL HG23 1 1
4 5117 1 1 54 VAL N N -7.285 11.304 -0.863 1.00 . A A . 54 VAL N 1 1
4 5118 1 1 54 VAL O O -8.338 9.630 1.012 1.00 . A A . 54 VAL O 1 1
4 5119 1 1 55 TYR C C -10.247 6.076 -0.142 1.00 . A A . 55 TYR C 1 1
4 5120 1 1 55 TYR CA C -10.247 7.557 0.271 1.00 . A A . 55 TYR CA 1 1
4 5121 1 1 55 TYR CB C -11.672 8.133 0.273 1.00 . A A . 55 TYR CB 1 1
4 5122 1 1 55 TYR CD1 C -12.415 7.803 -2.148 1.00 . A A . 55 TYR CD1 1 1
4 5123 1 1 55 TYR CD2 C -12.439 10.043 -1.199 1.00 . A A . 55 TYR CD2 1 1
4 5124 1 1 55 TYR CE1 C -12.930 8.307 -3.358 1.00 . A A . 55 TYR CE1 1 1
4 5125 1 1 55 TYR CE2 C -12.946 10.556 -2.405 1.00 . A A . 55 TYR CE2 1 1
4 5126 1 1 55 TYR CG C -12.190 8.665 -1.055 1.00 . A A . 55 TYR CG 1 1
4 5127 1 1 55 TYR CZ C -13.208 9.688 -3.489 1.00 . A A . 55 TYR CZ 1 1
4 5128 1 1 55 TYR H H -9.516 8.282 -1.571 1.00 . A A . 55 TYR H 1 1
4 5129 1 1 55 TYR HA H -9.874 7.606 1.295 1.00 . A A . 55 TYR HA 1 1
4 5130 1 1 55 TYR HB3 H -11.679 8.938 1.003 1.00 . A A . 55 TYR HB3 1 1
4 5131 1 1 55 TYR HD1 H -12.185 6.750 -2.069 1.00 . A A . 55 TYR HD1 1 1
4 5132 1 1 55 TYR HD2 H -12.244 10.718 -0.377 1.00 . A A . 55 TYR HD2 1 1
4 5133 1 1 55 TYR HE1 H -13.116 7.643 -4.194 1.00 . A A . 55 TYR HE1 1 1
4 5134 1 1 55 TYR HE2 H -13.142 11.615 -2.483 1.00 . A A . 55 TYR HE2 1 1
4 5135 1 1 55 TYR HH H -13.641 11.160 -4.696 1.00 . A A . 55 TYR HH 1 1
4 5136 1 1 55 TYR N N -9.395 8.384 -0.569 1.00 . A A . 55 TYR N 1 1
4 5137 1 1 55 TYR O O -11.057 5.308 0.372 1.00 . A A . 55 TYR O 1 1
4 5138 1 1 55 TYR OH O -13.644 10.187 -4.676 1.00 . A A . 55 TYR OH 1 1
4 5139 1 1 56 LYS C C -7.984 3.822 -1.915 1.00 . A A . 56 LYS C 1 1
4 5140 1 1 56 LYS CA C -9.393 4.226 -1.528 1.00 . A A . 56 LYS CA 1 1
4 5141 1 1 56 LYS CB C -10.370 4.048 -2.706 1.00 . A A . 56 LYS CB 1 1
4 5142 1 1 56 LYS CD C -11.006 4.766 -5.102 1.00 . A A . 56 LYS CD 1 1
4 5143 1 1 56 LYS CE C -10.467 3.625 -5.971 1.00 . A A . 56 LYS CE 1 1
4 5144 1 1 56 LYS CG C -10.095 5.004 -3.889 1.00 . A A . 56 LYS CG 1 1
4 5145 1 1 56 LYS H H -8.679 6.225 -1.432 1.00 . A A . 56 LYS H 1 1
4 5146 1 1 56 LYS HA H -9.693 3.559 -0.713 1.00 . A A . 56 LYS HA 1 1
4 5147 1 1 56 LYS HB3 H -11.387 4.214 -2.348 1.00 . A A . 56 LYS HB3 1 1
4 5148 1 1 56 LYS HD3 H -11.006 5.675 -5.705 1.00 . A A . 56 LYS HD3 1 1
4 5149 1 1 56 LYS HE3 H -9.376 3.652 -5.969 1.00 . A A . 56 LYS HE3 1 1
4 5150 1 1 56 LYS HG3 H -9.058 4.915 -4.211 1.00 . A A . 56 LYS HG3 1 1
4 5151 1 1 56 LYS HZ1 H -11.813 2.073 -5.947 1.00 . A A . 56 LYS HZ1 1 1
4 5152 1 1 56 LYS HZ2 H -10.978 2.203 -4.532 1.00 . A A . 56 LYS HZ2 1 1
4 5153 1 1 56 LYS HZ3 H -10.235 1.590 -5.831 1.00 . A A . 56 LYS HZ3 1 1
4 5154 1 1 56 LYS N N -9.405 5.621 -1.070 1.00 . A A . 56 LYS N 1 1
4 5155 1 1 56 LYS NZ N -10.916 2.291 -5.531 1.00 . A A . 56 LYS NZ 1 1
4 5156 1 1 56 LYS O O -7.197 4.663 -2.345 1.00 . A A . 56 LYS O 1 1
4 5157 1 1 57 MET C C -6.524 0.602 -2.693 1.00 . A A . 57 MET C 1 1
4 5158 1 1 57 MET CA C -6.362 2.019 -2.156 1.00 . A A . 57 MET CA 1 1
4 5159 1 1 57 MET CB C -5.462 2.080 -0.918 1.00 . A A . 57 MET CB 1 1
4 5160 1 1 57 MET CE C -2.855 4.074 -1.315 1.00 . A A . 57 MET CE 1 1
4 5161 1 1 57 MET CG C -4.050 1.601 -1.260 1.00 . A A . 57 MET CG 1 1
4 5162 1 1 57 MET H H -8.367 1.857 -1.498 1.00 . A A . 57 MET H 1 1
4 5163 1 1 57 MET HA H -5.922 2.660 -2.927 1.00 . A A . 57 MET HA 1 1
4 5164 1 1 57 MET HB3 H -5.868 1.462 -0.115 1.00 . A A . 57 MET HB3 1 1
4 5165 1 1 57 MET HE1 H -2.714 3.913 -2.383 1.00 . A A . 57 MET HE1 1 1
4 5166 1 1 57 MET HE2 H -3.828 4.528 -1.135 1.00 . A A . 57 MET HE2 1 1
4 5167 1 1 57 MET HE3 H -2.083 4.736 -0.940 1.00 . A A . 57 MET HE3 1 1
4 5168 1 1 57 MET HG3 H -3.884 1.674 -2.335 1.00 . A A . 57 MET HG3 1 1
4 5169 1 1 57 MET N N -7.676 2.532 -1.819 1.00 . A A . 57 MET N 1 1
4 5170 1 1 57 MET O O -6.887 -0.314 -1.954 1.00 . A A . 57 MET O 1 1
4 5171 1 1 57 MET SD S -2.715 2.500 -0.441 1.00 . A A . 57 MET SD 1 1
4 5172 1 1 58 ASP C C -5.086 -1.392 -4.996 1.00 . A A . 58 ASP C 1 1
4 5173 1 1 58 ASP CA C -6.472 -0.864 -4.665 1.00 . A A . 58 ASP CA 1 1
4 5174 1 1 58 ASP CB C -7.383 -0.776 -5.901 1.00 . A A . 58 ASP CB 1 1
4 5175 1 1 58 ASP CG C -8.543 0.190 -5.732 1.00 . A A . 58 ASP CG 1 1
4 5176 1 1 58 ASP H H -5.947 1.202 -4.529 1.00 . A A . 58 ASP H 1 1
4 5177 1 1 58 ASP HA H -6.964 -1.558 -3.982 1.00 . A A . 58 ASP HA 1 1
4 5178 1 1 58 ASP HB3 H -7.787 -1.766 -6.098 1.00 . A A . 58 ASP HB3 1 1
4 5179 1 1 58 ASP N N -6.277 0.412 -3.986 1.00 . A A . 58 ASP N 1 1
4 5180 1 1 58 ASP O O -4.508 -1.083 -6.041 1.00 . A A . 58 ASP O 1 1
4 5181 1 1 58 ASP OD1 O -9.552 -0.164 -5.086 1.00 . A A . 58 ASP OD1 1 1
4 5182 1 1 58 ASP OD2 O -8.455 1.313 -6.267 1.00 . A A . 58 ASP OD2 1 1
4 5183 1 1 59 VAL C C -3.207 -3.973 -4.974 1.00 . A A . 59 VAL C 1 1
4 5184 1 1 59 VAL CA C -3.151 -2.657 -4.189 1.00 . A A . 59 VAL CA 1 1
4 5185 1 1 59 VAL CB C -2.516 -2.837 -2.795 1.00 . A A . 59 VAL CB 1 1
4 5186 1 1 59 VAL CG1 C -1.001 -2.878 -2.977 1.00 . A A . 59 VAL CG1 1 1
4 5187 1 1 59 VAL CG2 C -2.873 -1.733 -1.789 1.00 . A A . 59 VAL CG2 1 1
4 5188 1 1 59 VAL H H -4.978 -2.295 -3.186 1.00 . A A . 59 VAL H 1 1
4 5189 1 1 59 VAL HA H -2.562 -1.941 -4.761 1.00 . A A . 59 VAL HA 1 1
4 5190 1 1 59 VAL HB H -2.849 -3.782 -2.370 1.00 . A A . 59 VAL HB 1 1
4 5191 1 1 59 VAL HG11 H -0.501 -2.764 -2.020 1.00 . A A . 59 VAL HG11 1 1
4 5192 1 1 59 VAL HG12 H -0.771 -3.862 -3.370 1.00 . A A . 59 VAL HG12 1 1
4 5193 1 1 59 VAL HG13 H -0.654 -2.102 -3.660 1.00 . A A . 59 VAL HG13 1 1
4 5194 1 1 59 VAL HG21 H -2.637 -0.757 -2.203 1.00 . A A . 59 VAL HG21 1 1
4 5195 1 1 59 VAL HG22 H -3.930 -1.775 -1.528 1.00 . A A . 59 VAL HG22 1 1
4 5196 1 1 59 VAL HG23 H -2.311 -1.876 -0.865 1.00 . A A . 59 VAL HG23 1 1
4 5197 1 1 59 VAL N N -4.499 -2.121 -4.054 1.00 . A A . 59 VAL N 1 1
4 5198 1 1 59 VAL O O -4.195 -4.704 -4.856 1.00 . A A . 59 VAL O 1 1
4 5199 1 1 60 THR C C -0.651 -5.703 -7.006 1.00 . A A . 60 THR C 1 1
4 5200 1 1 60 THR CA C -2.119 -5.463 -6.616 1.00 . A A . 60 THR CA 1 1
4 5201 1 1 60 THR CB C -3.111 -5.345 -7.808 1.00 . A A . 60 THR CB 1 1
4 5202 1 1 60 THR CG2 C -3.406 -3.929 -8.295 1.00 . A A . 60 THR CG2 1 1
4 5203 1 1 60 THR H H -1.391 -3.640 -5.890 1.00 . A A . 60 THR H 1 1
4 5204 1 1 60 THR HA H -2.438 -6.311 -6.010 1.00 . A A . 60 THR HA 1 1
4 5205 1 1 60 THR HB H -4.068 -5.718 -7.459 1.00 . A A . 60 THR HB 1 1
4 5206 1 1 60 THR HG1 H -2.539 -7.024 -8.589 1.00 . A A . 60 THR HG1 1 1
4 5207 1 1 60 THR HG21 H -2.477 -3.402 -8.458 1.00 . A A . 60 THR HG21 1 1
4 5208 1 1 60 THR HG22 H -3.987 -3.405 -7.541 1.00 . A A . 60 THR HG22 1 1
4 5209 1 1 60 THR HG23 H -3.989 -3.970 -9.214 1.00 . A A . 60 THR HG23 1 1
4 5210 1 1 60 THR N N -2.179 -4.278 -5.772 1.00 . A A . 60 THR N 1 1
4 5211 1 1 60 THR O O -0.054 -4.926 -7.748 1.00 . A A . 60 THR O 1 1
4 5212 1 1 60 THR OG1 O -2.739 -6.125 -8.927 1.00 . A A . 60 THR OG1 1 1
4 5213 1 1 61 GLY C C 1.504 -8.648 -6.836 1.00 . A A . 61 GLY C 1 1
4 5214 1 1 61 GLY CA C 1.341 -7.139 -6.725 1.00 . A A . 61 GLY CA 1 1
4 5215 1 1 61 GLY H H -0.613 -7.416 -5.944 1.00 . A A . 61 GLY H 1 1
4 5216 1 1 61 GLY HA2 H 1.707 -6.662 -7.634 1.00 . A A . 61 GLY HA2 1 1
4 5217 1 1 61 GLY HA3 H 1.947 -6.786 -5.895 1.00 . A A . 61 GLY HA3 1 1
4 5218 1 1 61 GLY N N -0.051 -6.776 -6.495 1.00 . A A . 61 GLY N 1 1
4 5219 1 1 61 GLY O O 0.514 -9.378 -6.950 1.00 . A A . 61 GLY O 1 1
4 5220 1 1 62 THR C C 4.362 -10.767 -5.986 1.00 . A A . 62 THR C 1 1
4 5221 1 1 62 THR CA C 3.162 -10.492 -6.906 1.00 . A A . 62 THR CA 1 1
4 5222 1 1 62 THR CB C 3.519 -10.825 -8.367 1.00 . A A . 62 THR CB 1 1
4 5223 1 1 62 THR CG2 C 3.405 -12.332 -8.602 1.00 . A A . 62 THR CG2 1 1
4 5224 1 1 62 THR H H 3.501 -8.437 -6.589 1.00 . A A . 62 THR H 1 1
4 5225 1 1 62 THR HA H 2.316 -11.101 -6.601 1.00 . A A . 62 THR HA 1 1
4 5226 1 1 62 THR HB H 4.549 -10.493 -8.566 1.00 . A A . 62 THR HB 1 1
4 5227 1 1 62 THR HG1 H 3.115 -10.098 -10.120 1.00 . A A . 62 THR HG1 1 1
4 5228 1 1 62 THR HG21 H 4.030 -12.850 -7.879 1.00 . A A . 62 THR HG21 1 1
4 5229 1 1 62 THR HG22 H 3.745 -12.585 -9.605 1.00 . A A . 62 THR HG22 1 1
4 5230 1 1 62 THR HG23 H 2.374 -12.681 -8.476 1.00 . A A . 62 THR HG23 1 1
4 5231 1 1 62 THR N N 2.760 -9.093 -6.782 1.00 . A A . 62 THR N 1 1
4 5232 1 1 62 THR O O 5.262 -9.924 -5.899 1.00 . A A . 62 THR O 1 1
4 5233 1 1 62 THR OG1 O 2.633 -10.193 -9.273 1.00 . A A . 62 THR OG1 1 1
4 5234 1 1 63 THR C C 6.648 -12.778 -5.025 1.00 . A A . 63 THR C 1 1
4 5235 1 1 63 THR CA C 5.376 -12.312 -4.318 1.00 . A A . 63 THR CA 1 1
4 5236 1 1 63 THR CB C 4.805 -13.407 -3.394 1.00 . A A . 63 THR CB 1 1
4 5237 1 1 63 THR CG2 C 3.461 -13.021 -2.769 1.00 . A A . 63 THR CG2 1 1
4 5238 1 1 63 THR H H 3.590 -12.543 -5.382 1.00 . A A . 63 THR H 1 1
4 5239 1 1 63 THR HA H 5.649 -11.482 -3.679 1.00 . A A . 63 THR HA 1 1
4 5240 1 1 63 THR HB H 5.514 -13.562 -2.580 1.00 . A A . 63 THR HB 1 1
4 5241 1 1 63 THR HG1 H 4.349 -15.274 -3.431 1.00 . A A . 63 THR HG1 1 1
4 5242 1 1 63 THR HG21 H 2.685 -12.909 -3.524 1.00 . A A . 63 THR HG21 1 1
4 5243 1 1 63 THR HG22 H 3.566 -12.090 -2.208 1.00 . A A . 63 THR HG22 1 1
4 5244 1 1 63 THR HG23 H 3.149 -13.818 -2.098 1.00 . A A . 63 THR HG23 1 1
4 5245 1 1 63 THR N N 4.364 -11.892 -5.276 1.00 . A A . 63 THR N 1 1
4 5246 1 1 63 THR O O 6.706 -12.906 -6.258 1.00 . A A . 63 THR O 1 1
4 5247 1 1 63 THR OG1 O 4.655 -14.628 -4.093 1.00 . A A . 63 THR OG1 1 1
4 5248 1 1 64 GLN C C 8.487 -15.102 -5.371 1.00 . A A . 64 GLN C 1 1
4 5249 1 1 64 GLN CA C 8.857 -13.795 -4.650 1.00 . A A . 64 GLN CA 1 1
4 5250 1 1 64 GLN CB C 9.734 -14.036 -3.408 1.00 . A A . 64 GLN CB 1 1
4 5251 1 1 64 GLN CD C 12.069 -13.413 -4.187 1.00 . A A . 64 GLN CD 1 1
4 5252 1 1 64 GLN CG C 11.151 -14.531 -3.700 1.00 . A A . 64 GLN CG 1 1
4 5253 1 1 64 GLN H H 7.593 -12.883 -3.236 1.00 . A A . 64 GLN H 1 1
4 5254 1 1 64 GLN HA H 9.372 -13.131 -5.348 1.00 . A A . 64 GLN HA 1 1
4 5255 1 1 64 GLN HB3 H 9.243 -14.763 -2.765 1.00 . A A . 64 GLN HB3 1 1
4 5256 1 1 64 GLN HE21 H 13.523 -13.792 -2.778 1.00 . A A . 64 GLN HE21 1 1
4 5257 1 1 64 GLN HE22 H 13.880 -12.577 -3.986 1.00 . A A . 64 GLN HE22 1 1
4 5258 1 1 64 GLN HG3 H 11.124 -15.332 -4.437 1.00 . A A . 64 GLN HG3 1 1
4 5259 1 1 64 GLN N N 7.658 -13.102 -4.220 1.00 . A A . 64 GLN N 1 1
4 5260 1 1 64 GLN NE2 N 13.212 -13.214 -3.557 1.00 . A A . 64 GLN NE2 1 1
4 5261 1 1 64 GLN O O 9.019 -15.357 -6.447 1.00 . A A . 64 GLN O 1 1
4 5262 1 1 64 GLN OE1 O 11.744 -12.684 -5.126 1.00 . A A . 64 GLN OE1 1 1
4 5263 1 1 65 SER C C 6.205 -16.925 -6.720 1.00 . A A . 65 SER C 1 1
4 5264 1 1 65 SER CA C 7.016 -17.103 -5.433 1.00 . A A . 65 SER CA 1 1
4 5265 1 1 65 SER CB C 6.155 -17.815 -4.387 1.00 . A A . 65 SER CB 1 1
4 5266 1 1 65 SER H H 7.043 -15.546 -4.007 1.00 . A A . 65 SER H 1 1
4 5267 1 1 65 SER HA H 7.871 -17.733 -5.686 1.00 . A A . 65 SER HA 1 1
4 5268 1 1 65 SER HB3 H 5.455 -18.501 -4.871 1.00 . A A . 65 SER HB3 1 1
4 5269 1 1 65 SER HG H 7.395 -19.245 -4.081 1.00 . A A . 65 SER HG 1 1
4 5270 1 1 65 SER N N 7.507 -15.851 -4.853 1.00 . A A . 65 SER N 1 1
4 5271 1 1 65 SER O O 5.892 -17.905 -7.397 1.00 . A A . 65 SER O 1 1
4 5272 1 1 65 SER OG O 7.007 -18.542 -3.527 1.00 . A A . 65 SER OG 1 1
4 5273 1 1 66 GLY C C 3.524 -15.599 -7.870 1.00 . A A . 66 GLY C 1 1
4 5274 1 1 66 GLY CA C 4.997 -15.470 -8.246 1.00 . A A . 66 GLY CA 1 1
4 5275 1 1 66 GLY H H 6.080 -14.907 -6.499 1.00 . A A . 66 GLY H 1 1
4 5276 1 1 66 GLY HA2 H 5.184 -14.482 -8.652 1.00 . A A . 66 GLY HA2 1 1
4 5277 1 1 66 GLY HA3 H 5.224 -16.189 -9.034 1.00 . A A . 66 GLY HA3 1 1
4 5278 1 1 66 GLY N N 5.854 -15.694 -7.092 1.00 . A A . 66 GLY N 1 1
4 5279 1 1 66 GLY O O 2.668 -15.604 -8.753 1.00 . A A . 66 GLY O 1 1
4 5280 1 1 67 GLU C C 1.367 -14.188 -6.266 1.00 . A A . 67 GLU C 1 1
4 5281 1 1 67 GLU CA C 1.815 -15.621 -6.152 1.00 . A A . 67 GLU CA 1 1
4 5282 1 1 67 GLU CB C 1.594 -16.098 -4.716 1.00 . A A . 67 GLU CB 1 1
4 5283 1 1 67 GLU CD C 2.786 -18.082 -3.573 1.00 . A A . 67 GLU CD 1 1
4 5284 1 1 67 GLU CG C 1.705 -17.616 -4.549 1.00 . A A . 67 GLU CG 1 1
4 5285 1 1 67 GLU H H 3.899 -15.584 -5.857 1.00 . A A . 67 GLU H 1 1
4 5286 1 1 67 GLU HA H 1.216 -16.198 -6.844 1.00 . A A . 67 GLU HA 1 1
4 5287 1 1 67 GLU HB3 H 0.582 -15.831 -4.436 1.00 . A A . 67 GLU HB3 1 1
4 5288 1 1 67 GLU HG3 H 1.893 -18.065 -5.523 1.00 . A A . 67 GLU HG3 1 1
4 5289 1 1 67 GLU N N 3.197 -15.703 -6.575 1.00 . A A . 67 GLU N 1 1
4 5290 1 1 67 GLU O O 2.064 -13.270 -5.846 1.00 . A A . 67 GLU O 1 1
4 5291 1 1 67 GLU OE1 O 3.212 -17.316 -2.681 1.00 . A A . 67 GLU OE1 1 1
4 5292 1 1 67 GLU OE2 O 3.187 -19.261 -3.659 1.00 . A A . 67 GLU OE2 1 1
4 5293 1 1 68 LYS C C -0.965 -12.408 -5.437 1.00 . A A . 68 LYS C 1 1
4 5294 1 1 68 LYS CA C -0.427 -12.673 -6.844 1.00 . A A . 68 LYS CA 1 1
4 5295 1 1 68 LYS CB C -1.519 -12.723 -7.912 1.00 . A A . 68 LYS CB 1 1
4 5296 1 1 68 LYS CD C -3.022 -11.402 -9.427 1.00 . A A . 68 LYS CD 1 1
4 5297 1 1 68 LYS CE C -3.506 -9.983 -9.733 1.00 . A A . 68 LYS CE 1 1
4 5298 1 1 68 LYS CG C -2.071 -11.346 -8.236 1.00 . A A . 68 LYS CG 1 1
4 5299 1 1 68 LYS H H -0.376 -14.792 -7.038 1.00 . A A . 68 LYS H 1 1
4 5300 1 1 68 LYS HA H 0.320 -11.912 -7.094 1.00 . A A . 68 LYS HA 1 1
4 5301 1 1 68 LYS HB3 H -2.324 -13.371 -7.580 1.00 . A A . 68 LYS HB3 1 1
4 5302 1 1 68 LYS HD3 H -3.869 -12.046 -9.187 1.00 . A A . 68 LYS HD3 1 1
4 5303 1 1 68 LYS HE3 H -2.638 -9.322 -9.773 1.00 . A A . 68 LYS HE3 1 1
4 5304 1 1 68 LYS HG3 H -1.234 -10.698 -8.492 1.00 . A A . 68 LYS HG3 1 1
4 5305 1 1 68 LYS HZ1 H -4.983 -10.563 -11.045 1.00 . A A . 68 LYS HZ1 1 1
4 5306 1 1 68 LYS HZ2 H -3.559 -10.123 -11.777 1.00 . A A . 68 LYS HZ2 1 1
4 5307 1 1 68 LYS HZ3 H -4.559 -8.976 -11.202 1.00 . A A . 68 LYS HZ3 1 1
4 5308 1 1 68 LYS N N 0.194 -13.982 -6.836 1.00 . A A . 68 LYS N 1 1
4 5309 1 1 68 LYS NZ N -4.204 -9.908 -11.023 1.00 . A A . 68 LYS NZ 1 1
4 5310 1 1 68 LYS O O -1.284 -13.356 -4.715 1.00 . A A . 68 LYS O 1 1
4 5311 1 1 69 PHE C C -2.430 -9.363 -4.138 1.00 . A A . 69 PHE C 1 1
4 5312 1 1 69 PHE CA C -1.731 -10.692 -3.831 1.00 . A A . 69 PHE CA 1 1
4 5313 1 1 69 PHE CB C -0.702 -10.570 -2.700 1.00 . A A . 69 PHE CB 1 1
4 5314 1 1 69 PHE CD1 C 1.551 -9.831 -3.565 1.00 . A A . 69 PHE CD1 1 1
4 5315 1 1 69 PHE CD2 C 0.137 -8.207 -2.393 1.00 . A A . 69 PHE CD2 1 1
4 5316 1 1 69 PHE CE1 C 2.540 -8.837 -3.719 1.00 . A A . 69 PHE CE1 1 1
4 5317 1 1 69 PHE CE2 C 1.143 -7.232 -2.558 1.00 . A A . 69 PHE CE2 1 1
4 5318 1 1 69 PHE CG C 0.352 -9.506 -2.901 1.00 . A A . 69 PHE CG 1 1
4 5319 1 1 69 PHE CZ C 2.347 -7.533 -3.225 1.00 . A A . 69 PHE CZ 1 1
4 5320 1 1 69 PHE H H -0.774 -10.417 -5.692 1.00 . A A . 69 PHE H 1 1
4 5321 1 1 69 PHE HA H -2.484 -11.424 -3.528 1.00 . A A . 69 PHE HA 1 1
4 5322 1 1 69 PHE HB3 H -0.214 -11.534 -2.561 1.00 . A A . 69 PHE HB3 1 1
4 5323 1 1 69 PHE HD1 H 1.707 -10.854 -3.909 1.00 . A A . 69 PHE HD1 1 1
4 5324 1 1 69 PHE HD2 H -0.784 -7.976 -1.848 1.00 . A A . 69 PHE HD2 1 1
4 5325 1 1 69 PHE HE1 H 3.489 -9.091 -4.153 1.00 . A A . 69 PHE HE1 1 1
4 5326 1 1 69 PHE HE2 H 0.997 -6.253 -2.130 1.00 . A A . 69 PHE HE2 1 1
4 5327 1 1 69 PHE HZ H 3.142 -6.793 -3.307 1.00 . A A . 69 PHE HZ 1 1
4 5328 1 1 69 PHE N N -1.060 -11.142 -5.049 1.00 . A A . 69 PHE N 1 1
4 5329 1 1 69 PHE O O -1.991 -8.644 -5.053 1.00 . A A . 69 PHE O 1 1
4 5330 1 1 70 THR C C -4.680 -7.147 -2.266 1.00 . A A . 70 THR C 1 1
4 5331 1 1 70 THR CA C -4.199 -7.740 -3.592 1.00 . A A . 70 THR CA 1 1
4 5332 1 1 70 THR CB C -5.383 -7.923 -4.562 1.00 . A A . 70 THR CB 1 1
4 5333 1 1 70 THR CG2 C -4.990 -8.192 -6.013 1.00 . A A . 70 THR CG2 1 1
4 5334 1 1 70 THR H H -3.768 -9.561 -2.597 1.00 . A A . 70 THR H 1 1
4 5335 1 1 70 THR HA H -3.511 -7.018 -4.027 1.00 . A A . 70 THR HA 1 1
4 5336 1 1 70 THR HB H -5.908 -6.969 -4.564 1.00 . A A . 70 THR HB 1 1
4 5337 1 1 70 THR HG1 H -5.953 -9.502 -3.490 1.00 . A A . 70 THR HG1 1 1
4 5338 1 1 70 THR HG21 H -4.508 -9.165 -6.097 1.00 . A A . 70 THR HG21 1 1
4 5339 1 1 70 THR HG22 H -4.312 -7.417 -6.343 1.00 . A A . 70 THR HG22 1 1
4 5340 1 1 70 THR HG23 H -5.889 -8.186 -6.630 1.00 . A A . 70 THR HG23 1 1
4 5341 1 1 70 THR N N -3.471 -8.989 -3.389 1.00 . A A . 70 THR N 1 1
4 5342 1 1 70 THR O O -4.813 -7.850 -1.274 1.00 . A A . 70 THR O 1 1
4 5343 1 1 70 THR OG1 O -6.298 -8.938 -4.218 1.00 . A A . 70 THR OG1 1 1
4 5344 1 1 71 GLY C C -6.844 -4.884 -0.965 1.00 . A A . 71 GLY C 1 1
4 5345 1 1 71 GLY CA C -5.340 -5.119 -1.044 1.00 . A A . 71 GLY CA 1 1
4 5346 1 1 71 GLY H H -4.834 -5.335 -3.120 1.00 . A A . 71 GLY H 1 1
4 5347 1 1 71 GLY HA2 H -5.038 -5.684 -0.164 1.00 . A A . 71 GLY HA2 1 1
4 5348 1 1 71 GLY HA3 H -4.826 -4.162 -1.033 1.00 . A A . 71 GLY HA3 1 1
4 5349 1 1 71 GLY N N -4.955 -5.839 -2.253 1.00 . A A . 71 GLY N 1 1
4 5350 1 1 71 GLY O O -7.495 -5.328 -0.029 1.00 . A A . 71 GLY O 1 1
4 5351 1 1 72 HIS C C -9.359 -3.094 -0.906 1.00 . A A . 72 HIS C 1 1
4 5352 1 1 72 HIS CA C -8.761 -3.774 -2.145 1.00 . A A . 72 HIS CA 1 1
4 5353 1 1 72 HIS CB C -9.617 -4.966 -2.608 1.00 . A A . 72 HIS CB 1 1
4 5354 1 1 72 HIS CD2 C -8.597 -6.706 -4.188 1.00 . A A . 72 HIS CD2 1 1
4 5355 1 1 72 HIS CE1 C -8.884 -5.657 -6.100 1.00 . A A . 72 HIS CE1 1 1
4 5356 1 1 72 HIS CG C -9.203 -5.505 -3.945 1.00 . A A . 72 HIS CG 1 1
4 5357 1 1 72 HIS H H -6.713 -3.954 -2.700 1.00 . A A . 72 HIS H 1 1
4 5358 1 1 72 HIS HA H -8.786 -3.037 -2.948 1.00 . A A . 72 HIS HA 1 1
4 5359 1 1 72 HIS HB3 H -10.653 -4.644 -2.696 1.00 . A A . 72 HIS HB3 1 1
4 5360 1 1 72 HIS HD1 H -9.850 -3.957 -5.257 1.00 . A A . 72 HIS HD1 1 1
4 5361 1 1 72 HIS HD2 H -8.333 -7.453 -3.450 1.00 . A A . 72 HIS HD2 1 1
4 5362 1 1 72 HIS HE1 H -8.885 -5.445 -7.155 1.00 . A A . 72 HIS HE1 1 1
4 5363 1 1 72 HIS N N -7.366 -4.189 -1.979 1.00 . A A . 72 HIS N 1 1
4 5364 1 1 72 HIS ND1 N -9.382 -4.860 -5.145 1.00 . A A . 72 HIS ND1 1 1
4 5365 1 1 72 HIS NE2 N -8.383 -6.780 -5.572 1.00 . A A . 72 HIS NE2 1 1
4 5366 1 1 72 HIS O O -10.139 -3.706 -0.177 1.00 . A A . 72 HIS O 1 1
4 5367 1 1 73 PHE C C -10.356 0.195 -0.003 1.00 . A A . 73 PHE C 1 1
4 5368 1 1 73 PHE CA C -9.597 -1.046 0.433 1.00 . A A . 73 PHE CA 1 1
4 5369 1 1 73 PHE CB C -8.431 -0.620 1.318 1.00 . A A . 73 PHE CB 1 1
4 5370 1 1 73 PHE CD1 C -8.024 -2.555 2.894 1.00 . A A . 73 PHE CD1 1 1
4 5371 1 1 73 PHE CD2 C -6.369 -2.068 1.172 1.00 . A A . 73 PHE CD2 1 1
4 5372 1 1 73 PHE CE1 C -7.208 -3.590 3.385 1.00 . A A . 73 PHE CE1 1 1
4 5373 1 1 73 PHE CE2 C -5.561 -3.109 1.657 1.00 . A A . 73 PHE CE2 1 1
4 5374 1 1 73 PHE CG C -7.587 -1.775 1.807 1.00 . A A . 73 PHE CG 1 1
4 5375 1 1 73 PHE CZ C -5.980 -3.863 2.765 1.00 . A A . 73 PHE CZ 1 1
4 5376 1 1 73 PHE H H -8.541 -1.269 -1.375 1.00 . A A . 73 PHE H 1 1
4 5377 1 1 73 PHE HA H -10.258 -1.679 1.028 1.00 . A A . 73 PHE HA 1 1
4 5378 1 1 73 PHE HB3 H -8.836 -0.109 2.189 1.00 . A A . 73 PHE HB3 1 1
4 5379 1 1 73 PHE HD1 H -8.982 -2.352 3.356 1.00 . A A . 73 PHE HD1 1 1
4 5380 1 1 73 PHE HD2 H -6.062 -1.495 0.309 1.00 . A A . 73 PHE HD2 1 1
4 5381 1 1 73 PHE HE1 H -7.510 -4.189 4.237 1.00 . A A . 73 PHE HE1 1 1
4 5382 1 1 73 PHE HE2 H -4.626 -3.346 1.173 1.00 . A A . 73 PHE HE2 1 1
4 5383 1 1 73 PHE HZ H -5.378 -4.672 3.140 1.00 . A A . 73 PHE HZ 1 1
4 5384 1 1 73 PHE N N -9.102 -1.795 -0.718 1.00 . A A . 73 PHE N 1 1
4 5385 1 1 73 PHE O O -9.970 0.870 -0.966 1.00 . A A . 73 PHE O 1 1
4 5386 1 1 74 LYS C C -12.606 2.476 1.719 1.00 . A A . 74 LYS C 1 1
4 5387 1 1 74 LYS CA C -12.282 1.656 0.476 1.00 . A A . 74 LYS CA 1 1
4 5388 1 1 74 LYS CB C -13.572 1.092 -0.139 1.00 . A A . 74 LYS CB 1 1
4 5389 1 1 74 LYS CD C -15.340 1.487 -1.878 1.00 . A A . 74 LYS CD 1 1
4 5390 1 1 74 LYS CE C -15.762 2.401 -3.023 1.00 . A A . 74 LYS CE 1 1
4 5391 1 1 74 LYS CG C -13.947 1.880 -1.389 1.00 . A A . 74 LYS CG 1 1
4 5392 1 1 74 LYS H H -11.634 -0.054 1.547 1.00 . A A . 74 LYS H 1 1
4 5393 1 1 74 LYS HA H -11.790 2.314 -0.243 1.00 . A A . 74 LYS HA 1 1
4 5394 1 1 74 LYS HB3 H -14.384 1.130 0.592 1.00 . A A . 74 LYS HB3 1 1
4 5395 1 1 74 LYS HD3 H -16.050 1.587 -1.054 1.00 . A A . 74 LYS HD3 1 1
4 5396 1 1 74 LYS HE3 H -15.165 2.174 -3.906 1.00 . A A . 74 LYS HE3 1 1
4 5397 1 1 74 LYS HG3 H -13.199 1.687 -2.163 1.00 . A A . 74 LYS HG3 1 1
4 5398 1 1 74 LYS HZ1 H -17.480 1.295 -3.430 1.00 . A A . 74 LYS HZ1 1 1
4 5399 1 1 74 LYS HZ2 H -17.350 2.716 -4.248 1.00 . A A . 74 LYS HZ2 1 1
4 5400 1 1 74 LYS HZ3 H -17.738 2.724 -2.625 1.00 . A A . 74 LYS HZ3 1 1
4 5401 1 1 74 LYS N N -11.381 0.553 0.771 1.00 . A A . 74 LYS N 1 1
4 5402 1 1 74 LYS NZ N -17.192 2.264 -3.351 1.00 . A A . 74 LYS NZ 1 1
4 5403 1 1 74 LYS O O -12.413 2.017 2.849 1.00 . A A . 74 LYS O 1 1
4 5404 1 1 75 GLY C C -12.469 4.887 3.577 1.00 . A A . 75 GLY C 1 1
4 5405 1 1 75 GLY CA C -13.471 4.703 2.451 1.00 . A A . 75 GLY CA 1 1
4 5406 1 1 75 GLY H H -13.191 3.929 0.497 1.00 . A A . 75 GLY H 1 1
4 5407 1 1 75 GLY HA2 H -13.479 5.649 1.917 1.00 . A A . 75 GLY HA2 1 1
4 5408 1 1 75 GLY HA3 H -14.449 4.490 2.865 1.00 . A A . 75 GLY HA3 1 1
4 5409 1 1 75 GLY N N -13.097 3.684 1.475 1.00 . A A . 75 GLY N 1 1
4 5410 1 1 75 GLY O O -12.829 4.903 4.756 1.00 . A A . 75 GLY O 1 1
4 5411 1 1 76 LEU C C -10.231 6.596 4.719 1.00 . A A . 76 LEU C 1 1
4 5412 1 1 76 LEU CA C -10.070 5.232 4.060 1.00 . A A . 76 LEU CA 1 1
4 5413 1 1 76 LEU CB C -8.811 5.263 3.193 1.00 . A A . 76 LEU CB 1 1
4 5414 1 1 76 LEU CD1 C -7.347 3.253 3.675 1.00 . A A . 76 LEU CD1 1 1
4 5415 1 1 76 LEU CD2 C -9.280 2.893 2.184 1.00 . A A . 76 LEU CD2 1 1
4 5416 1 1 76 LEU CG C -8.265 3.932 2.655 1.00 . A A . 76 LEU CG 1 1
4 5417 1 1 76 LEU H H -11.050 5.010 2.198 1.00 . A A . 76 LEU H 1 1
4 5418 1 1 76 LEU HA H -9.997 4.449 4.817 1.00 . A A . 76 LEU HA 1 1
4 5419 1 1 76 LEU HB3 H -8.021 5.767 3.746 1.00 . A A . 76 LEU HB3 1 1
4 5420 1 1 76 LEU HD11 H -7.937 2.905 4.523 1.00 . A A . 76 LEU HD11 1 1
4 5421 1 1 76 LEU HD12 H -6.605 3.964 4.036 1.00 . A A . 76 LEU HD12 1 1
4 5422 1 1 76 LEU HD13 H -6.835 2.412 3.209 1.00 . A A . 76 LEU HD13 1 1
4 5423 1 1 76 LEU HD21 H -9.837 2.492 3.030 1.00 . A A . 76 LEU HD21 1 1
4 5424 1 1 76 LEU HD22 H -8.753 2.092 1.674 1.00 . A A . 76 LEU HD22 1 1
4 5425 1 1 76 LEU HD23 H -9.965 3.344 1.476 1.00 . A A . 76 LEU HD23 1 1
4 5426 1 1 76 LEU HG H -7.706 4.194 1.766 1.00 . A A . 76 LEU HG 1 1
4 5427 1 1 76 LEU N N -11.205 4.991 3.196 1.00 . A A . 76 LEU N 1 1
4 5428 1 1 76 LEU O O -10.777 7.523 4.114 1.00 . A A . 76 LEU O 1 1
4 5429 1 1 77 VAL C C -8.256 8.409 6.936 1.00 . A A . 77 VAL C 1 1
4 5430 1 1 77 VAL CA C -9.696 7.964 6.689 1.00 . A A . 77 VAL CA 1 1
4 5431 1 1 77 VAL CB C -10.460 7.743 8.008 1.00 . A A . 77 VAL CB 1 1
4 5432 1 1 77 VAL CG1 C -10.638 9.027 8.828 1.00 . A A . 77 VAL CG1 1 1
4 5433 1 1 77 VAL CG2 C -11.816 7.044 7.803 1.00 . A A . 77 VAL CG2 1 1
4 5434 1 1 77 VAL H H -9.223 5.928 6.346 1.00 . A A . 77 VAL H 1 1
4 5435 1 1 77 VAL HA H -10.215 8.734 6.115 1.00 . A A . 77 VAL HA 1 1
4 5436 1 1 77 VAL HB H -9.831 7.105 8.609 1.00 . A A . 77 VAL HB 1 1
4 5437 1 1 77 VAL HG11 H -9.680 9.341 9.237 1.00 . A A . 77 VAL HG11 1 1
4 5438 1 1 77 VAL HG12 H -11.047 9.828 8.219 1.00 . A A . 77 VAL HG12 1 1
4 5439 1 1 77 VAL HG13 H -11.309 8.850 9.668 1.00 . A A . 77 VAL HG13 1 1
4 5440 1 1 77 VAL HG21 H -12.433 7.626 7.118 1.00 . A A . 77 VAL HG21 1 1
4 5441 1 1 77 VAL HG22 H -11.683 6.043 7.392 1.00 . A A . 77 VAL HG22 1 1
4 5442 1 1 77 VAL HG23 H -12.337 6.951 8.757 1.00 . A A . 77 VAL HG23 1 1
4 5443 1 1 77 VAL N N -9.668 6.732 5.917 1.00 . A A . 77 VAL N 1 1
4 5444 1 1 77 VAL O O -7.346 7.591 7.115 1.00 . A A . 77 VAL O 1 1
4 5445 1 1 78 GLY C C -6.141 10.947 6.085 1.00 . A A . 78 GLY C 1 1
4 5446 1 1 78 GLY CA C -6.873 10.447 7.333 1.00 . A A . 78 GLY CA 1 1
4 5447 1 1 78 GLY H H -8.964 10.238 6.985 1.00 . A A . 78 GLY H 1 1
4 5448 1 1 78 GLY HA2 H -7.154 11.305 7.941 1.00 . A A . 78 GLY HA2 1 1
4 5449 1 1 78 GLY HA3 H -6.208 9.803 7.911 1.00 . A A . 78 GLY HA3 1 1
4 5450 1 1 78 GLY N N -8.096 9.725 7.019 1.00 . A A . 78 GLY N 1 1
4 5451 1 1 78 GLY O O -6.367 10.464 4.970 1.00 . A A . 78 GLY O 1 1
4 5452 1 1 79 LYS C C -3.296 11.848 4.695 1.00 . A A . 79 LYS C 1 1
4 5453 1 1 79 LYS CA C -4.488 12.640 5.253 1.00 . A A . 79 LYS CA 1 1
4 5454 1 1 79 LYS CB C -4.026 13.948 5.908 1.00 . A A . 79 LYS CB 1 1
4 5455 1 1 79 LYS CD C -3.428 16.355 5.639 1.00 . A A . 79 LYS CD 1 1
4 5456 1 1 79 LYS CE C -2.934 17.347 4.594 1.00 . A A . 79 LYS CE 1 1
4 5457 1 1 79 LYS CG C -3.876 15.086 4.906 1.00 . A A . 79 LYS CG 1 1
4 5458 1 1 79 LYS H H -5.146 12.342 7.188 1.00 . A A . 79 LYS H 1 1
4 5459 1 1 79 LYS HA H -5.171 12.863 4.429 1.00 . A A . 79 LYS HA 1 1
4 5460 1 1 79 LYS HB3 H -3.071 13.770 6.399 1.00 . A A . 79 LYS HB3 1 1
4 5461 1 1 79 LYS HD3 H -2.615 16.120 6.328 1.00 . A A . 79 LYS HD3 1 1
4 5462 1 1 79 LYS HE3 H -3.752 17.523 3.892 1.00 . A A . 79 LYS HE3 1 1
4 5463 1 1 79 LYS HG3 H -4.834 15.264 4.412 1.00 . A A . 79 LYS HG3 1 1
4 5464 1 1 79 LYS HZ1 H -1.967 19.212 4.573 1.00 . A A . 79 LYS HZ1 1 1
4 5465 1 1 79 LYS HZ2 H -1.894 18.448 6.020 1.00 . A A . 79 LYS HZ2 1 1
4 5466 1 1 79 LYS HZ3 H -3.275 19.160 5.536 1.00 . A A . 79 LYS HZ3 1 1
4 5467 1 1 79 LYS N N -5.242 11.919 6.276 1.00 . A A . 79 LYS N 1 1
4 5468 1 1 79 LYS NZ N -2.481 18.616 5.208 1.00 . A A . 79 LYS NZ 1 1
4 5469 1 1 79 LYS O O -2.350 12.423 4.147 1.00 . A A . 79 LYS O 1 1
4 5470 1 1 80 ASP C C -2.850 8.235 4.178 1.00 . A A . 80 ASP C 1 1
4 5471 1 1 80 ASP CA C -2.303 9.652 4.208 1.00 . A A . 80 ASP CA 1 1
4 5472 1 1 80 ASP CB C -0.931 9.632 4.902 1.00 . A A . 80 ASP CB 1 1
4 5473 1 1 80 ASP CG C -0.909 8.788 6.181 1.00 . A A . 80 ASP CG 1 1
4 5474 1 1 80 ASP H H -4.086 10.072 5.233 1.00 . A A . 80 ASP H 1 1
4 5475 1 1 80 ASP HA H -2.166 9.991 3.180 1.00 . A A . 80 ASP HA 1 1
4 5476 1 1 80 ASP HB3 H -0.593 10.646 5.114 1.00 . A A . 80 ASP HB3 1 1
4 5477 1 1 80 ASP N N -3.268 10.531 4.861 1.00 . A A . 80 ASP N 1 1
4 5478 1 1 80 ASP O O -3.857 7.940 4.832 1.00 . A A . 80 ASP O 1 1
4 5479 1 1 80 ASP OD1 O -1.312 9.298 7.252 1.00 . A A . 80 ASP OD1 1 1
4 5480 1 1 80 ASP OD2 O -0.493 7.608 6.111 1.00 . A A . 80 ASP OD2 1 1
4 5481 1 1 81 THR C C -1.086 5.198 3.622 1.00 . A A . 81 THR C 1 1
4 5482 1 1 81 THR CA C -2.412 5.938 3.442 1.00 . A A . 81 THR CA 1 1
4 5483 1 1 81 THR CB C -3.102 5.565 2.114 1.00 . A A . 81 THR CB 1 1
4 5484 1 1 81 THR CG2 C -3.950 4.323 2.335 1.00 . A A . 81 THR CG2 1 1
4 5485 1 1 81 THR H H -1.305 7.663 2.986 1.00 . A A . 81 THR H 1 1
4 5486 1 1 81 THR HA H -3.071 5.691 4.279 1.00 . A A . 81 THR HA 1 1
4 5487 1 1 81 THR HB H -2.347 5.368 1.351 1.00 . A A . 81 THR HB 1 1
4 5488 1 1 81 THR HG1 H -3.441 7.340 1.366 1.00 . A A . 81 THR HG1 1 1
4 5489 1 1 81 THR HG21 H -3.304 3.489 2.608 1.00 . A A . 81 THR HG21 1 1
4 5490 1 1 81 THR HG22 H -4.496 4.090 1.424 1.00 . A A . 81 THR HG22 1 1
4 5491 1 1 81 THR HG23 H -4.648 4.530 3.145 1.00 . A A . 81 THR HG23 1 1
4 5492 1 1 81 THR N N -2.141 7.359 3.469 1.00 . A A . 81 THR N 1 1
4 5493 1 1 81 THR O O -0.067 5.587 3.045 1.00 . A A . 81 THR O 1 1
4 5494 1 1 81 THR OG1 O -3.982 6.564 1.628 1.00 . A A . 81 THR OG1 1 1
4 5495 1 1 82 ARG C C -0.530 1.776 4.163 1.00 . A A . 82 ARG C 1 1
4 5496 1 1 82 ARG CA C 0.025 3.159 4.449 1.00 . A A . 82 ARG CA 1 1
4 5497 1 1 82 ARG CB C 0.732 3.200 5.813 1.00 . A A . 82 ARG CB 1 1
4 5498 1 1 82 ARG CD C 2.137 4.563 7.434 1.00 . A A . 82 ARG CD 1 1
4 5499 1 1 82 ARG CG C 1.293 4.583 6.158 1.00 . A A . 82 ARG CG 1 1
4 5500 1 1 82 ARG CZ C 2.375 6.885 8.387 1.00 . A A . 82 ARG CZ 1 1
4 5501 1 1 82 ARG H H -1.945 3.816 4.830 1.00 . A A . 82 ARG H 1 1
4 5502 1 1 82 ARG HA H 0.734 3.385 3.654 1.00 . A A . 82 ARG HA 1 1
4 5503 1 1 82 ARG HB3 H 1.550 2.482 5.800 1.00 . A A . 82 ARG HB3 1 1
4 5504 1 1 82 ARG HD3 H 2.895 3.785 7.346 1.00 . A A . 82 ARG HD3 1 1
4 5505 1 1 82 ARG HE H 3.739 5.953 7.244 1.00 . A A . 82 ARG HE 1 1
4 5506 1 1 82 ARG HG3 H 0.475 5.281 6.285 1.00 . A A . 82 ARG HG3 1 1
4 5507 1 1 82 ARG HH11 H 0.452 6.213 8.686 1.00 . A A . 82 ARG HH11 1 1
4 5508 1 1 82 ARG HH12 H 0.877 7.679 9.514 1.00 . A A . 82 ARG HH12 1 1
4 5509 1 1 82 ARG HH21 H 4.142 7.909 8.271 1.00 . A A . 82 ARG HH21 1 1
4 5510 1 1 82 ARG HH22 H 2.868 8.694 9.173 1.00 . A A . 82 ARG HH22 1 1
4 5511 1 1 82 ARG N N -1.078 4.115 4.393 1.00 . A A . 82 ARG N 1 1
4 5512 1 1 82 ARG NE N 2.818 5.849 7.663 1.00 . A A . 82 ARG NE 1 1
4 5513 1 1 82 ARG NH1 N 1.157 6.910 8.912 1.00 . A A . 82 ARG NH1 1 1
4 5514 1 1 82 ARG NH2 N 3.180 7.909 8.618 1.00 . A A . 82 ARG NH2 1 1
4 5515 1 1 82 ARG O O -1.744 1.584 4.233 1.00 . A A . 82 ARG O 1 1
4 5516 1 1 83 VAL C C 0.908 -1.464 4.153 1.00 . A A . 83 VAL C 1 1
4 5517 1 1 83 VAL CA C 0.028 -0.495 3.374 1.00 . A A . 83 VAL CA 1 1
4 5518 1 1 83 VAL CB C 0.273 -0.558 1.853 1.00 . A A . 83 VAL CB 1 1
4 5519 1 1 83 VAL CG1 C -0.142 -1.927 1.292 1.00 . A A . 83 VAL CG1 1 1
4 5520 1 1 83 VAL CG2 C -0.480 0.543 1.088 1.00 . A A . 83 VAL CG2 1 1
4 5521 1 1 83 VAL H H 1.334 1.098 3.784 1.00 . A A . 83 VAL H 1 1
4 5522 1 1 83 VAL HA H -1.018 -0.721 3.570 1.00 . A A . 83 VAL HA 1 1
4 5523 1 1 83 VAL HB H 1.337 -0.403 1.670 1.00 . A A . 83 VAL HB 1 1
4 5524 1 1 83 VAL HG11 H 0.450 -2.720 1.751 1.00 . A A . 83 VAL HG11 1 1
4 5525 1 1 83 VAL HG12 H -1.199 -2.110 1.495 1.00 . A A . 83 VAL HG12 1 1
4 5526 1 1 83 VAL HG13 H 0.019 -1.953 0.217 1.00 . A A . 83 VAL HG13 1 1
4 5527 1 1 83 VAL HG21 H -0.398 0.385 0.013 1.00 . A A . 83 VAL HG21 1 1
4 5528 1 1 83 VAL HG22 H -1.530 0.542 1.368 1.00 . A A . 83 VAL HG22 1 1
4 5529 1 1 83 VAL HG23 H -0.065 1.525 1.317 1.00 . A A . 83 VAL HG23 1 1
4 5530 1 1 83 VAL N N 0.355 0.837 3.853 1.00 . A A . 83 VAL N 1 1
4 5531 1 1 83 VAL O O 2.131 -1.422 3.982 1.00 . A A . 83 VAL O 1 1
4 5532 1 1 84 PHE C C 0.799 -4.632 5.041 1.00 . A A . 84 PHE C 1 1
4 5533 1 1 84 PHE CA C 1.043 -3.309 5.763 1.00 . A A . 84 PHE CA 1 1
4 5534 1 1 84 PHE CB C 0.596 -3.350 7.234 1.00 . A A . 84 PHE CB 1 1
4 5535 1 1 84 PHE CD1 C 1.733 -1.102 7.700 1.00 . A A . 84 PHE CD1 1 1
4 5536 1 1 84 PHE CD2 C 0.119 -1.938 9.295 1.00 . A A . 84 PHE CD2 1 1
4 5537 1 1 84 PHE CE1 C 1.927 0.050 8.483 1.00 . A A . 84 PHE CE1 1 1
4 5538 1 1 84 PHE CE2 C 0.332 -0.805 10.100 1.00 . A A . 84 PHE CE2 1 1
4 5539 1 1 84 PHE CG C 0.814 -2.098 8.082 1.00 . A A . 84 PHE CG 1 1
4 5540 1 1 84 PHE CZ C 1.228 0.196 9.693 1.00 . A A . 84 PHE CZ 1 1
4 5541 1 1 84 PHE H H -0.710 -2.351 5.101 1.00 . A A . 84 PHE H 1 1
4 5542 1 1 84 PHE HA H 2.116 -3.105 5.744 1.00 . A A . 84 PHE HA 1 1
4 5543 1 1 84 PHE HB3 H 1.139 -4.170 7.704 1.00 . A A . 84 PHE HB3 1 1
4 5544 1 1 84 PHE HD1 H 2.321 -1.255 6.815 1.00 . A A . 84 PHE HD1 1 1
4 5545 1 1 84 PHE HD2 H -0.574 -2.688 9.637 1.00 . A A . 84 PHE HD2 1 1
4 5546 1 1 84 PHE HE1 H 2.626 0.806 8.161 1.00 . A A . 84 PHE HE1 1 1
4 5547 1 1 84 PHE HE2 H -0.191 -0.716 11.040 1.00 . A A . 84 PHE HE2 1 1
4 5548 1 1 84 PHE HZ H 1.369 1.071 10.315 1.00 . A A . 84 PHE HZ 1 1
4 5549 1 1 84 PHE N N 0.311 -2.284 5.026 1.00 . A A . 84 PHE N 1 1
4 5550 1 1 84 PHE O O -0.331 -5.113 4.967 1.00 . A A . 84 PHE O 1 1
4 5551 1 1 85 ILE C C 2.028 -7.494 4.973 1.00 . A A . 85 ILE C 1 1
4 5552 1 1 85 ILE CA C 1.746 -6.521 3.834 1.00 . A A . 85 ILE CA 1 1
4 5553 1 1 85 ILE CB C 2.754 -6.723 2.686 1.00 . A A . 85 ILE CB 1 1
4 5554 1 1 85 ILE CD1 C 3.736 -5.774 0.507 1.00 . A A . 85 ILE CD1 1 1
4 5555 1 1 85 ILE CG1 C 2.737 -5.572 1.659 1.00 . A A . 85 ILE CG1 1 1
4 5556 1 1 85 ILE CG2 C 2.428 -8.037 1.960 1.00 . A A . 85 ILE CG2 1 1
4 5557 1 1 85 ILE H H 2.751 -4.793 4.573 1.00 . A A . 85 ILE H 1 1
4 5558 1 1 85 ILE HA H 0.736 -6.688 3.454 1.00 . A A . 85 ILE HA 1 1
4 5559 1 1 85 ILE HB H 3.755 -6.787 3.113 1.00 . A A . 85 ILE HB 1 1
4 5560 1 1 85 ILE HD11 H 3.329 -6.473 -0.224 1.00 . A A . 85 ILE HD11 1 1
4 5561 1 1 85 ILE HD12 H 3.940 -4.822 0.019 1.00 . A A . 85 ILE HD12 1 1
4 5562 1 1 85 ILE HD13 H 4.676 -6.170 0.885 1.00 . A A . 85 ILE HD13 1 1
4 5563 1 1 85 ILE HG13 H 2.990 -4.637 2.155 1.00 . A A . 85 ILE HG13 1 1
4 5564 1 1 85 ILE HG21 H 2.153 -8.823 2.664 1.00 . A A . 85 ILE HG21 1 1
4 5565 1 1 85 ILE HG22 H 1.590 -7.901 1.276 1.00 . A A . 85 ILE HG22 1 1
4 5566 1 1 85 ILE HG23 H 3.320 -8.363 1.429 1.00 . A A . 85 ILE HG23 1 1
4 5567 1 1 85 ILE N N 1.833 -5.185 4.412 1.00 . A A . 85 ILE N 1 1
4 5568 1 1 85 ILE O O 3.052 -7.348 5.634 1.00 . A A . 85 ILE O 1 1
4 5569 1 1 86 GLU C C 0.795 -10.873 5.530 1.00 . A A . 86 GLU C 1 1
4 5570 1 1 86 GLU CA C 1.360 -9.574 6.124 1.00 . A A . 86 GLU CA 1 1
4 5571 1 1 86 GLU CB C 0.753 -9.202 7.493 1.00 . A A . 86 GLU CB 1 1
4 5572 1 1 86 GLU CD C -1.270 -8.496 8.871 1.00 . A A . 86 GLU CD 1 1
4 5573 1 1 86 GLU CG C -0.690 -8.680 7.461 1.00 . A A . 86 GLU CG 1 1
4 5574 1 1 86 GLU H H 0.392 -8.618 4.530 1.00 . A A . 86 GLU H 1 1
4 5575 1 1 86 GLU HA H 2.429 -9.724 6.286 1.00 . A A . 86 GLU HA 1 1
4 5576 1 1 86 GLU HB3 H 1.386 -8.435 7.945 1.00 . A A . 86 GLU HB3 1 1
4 5577 1 1 86 GLU HG3 H -1.316 -9.369 6.896 1.00 . A A . 86 GLU HG3 1 1
4 5578 1 1 86 GLU N N 1.172 -8.492 5.164 1.00 . A A . 86 GLU N 1 1
4 5579 1 1 86 GLU O O 0.105 -10.855 4.508 1.00 . A A . 86 GLU O 1 1
4 5580 1 1 86 GLU OE1 O -0.566 -7.953 9.756 1.00 . A A . 86 GLU OE1 1 1
4 5581 1 1 86 GLU OE2 O -2.448 -8.863 9.086 1.00 . A A . 86 GLU OE2 1 1
4 5582 1 1 87 LEU C C -0.730 -13.355 6.893 1.00 . A A . 87 LEU C 1 1
4 5583 1 1 87 LEU CA C 0.409 -13.270 5.887 1.00 . A A . 87 LEU CA 1 1
4 5584 1 1 87 LEU CB C 1.316 -14.499 6.089 1.00 . A A . 87 LEU CB 1 1
4 5585 1 1 87 LEU CD1 C 3.541 -15.652 5.844 1.00 . A A . 87 LEU CD1 1 1
4 5586 1 1 87 LEU CD2 C 2.679 -14.259 3.967 1.00 . A A . 87 LEU CD2 1 1
4 5587 1 1 87 LEU CG C 2.728 -14.405 5.488 1.00 . A A . 87 LEU CG 1 1
4 5588 1 1 87 LEU H H 1.621 -11.940 7.020 1.00 . A A . 87 LEU H 1 1
4 5589 1 1 87 LEU HA H 0.008 -13.277 4.875 1.00 . A A . 87 LEU HA 1 1
4 5590 1 1 87 LEU HB3 H 0.806 -15.358 5.654 1.00 . A A . 87 LEU HB3 1 1
4 5591 1 1 87 LEU HD11 H 3.568 -15.776 6.929 1.00 . A A . 87 LEU HD11 1 1
4 5592 1 1 87 LEU HD12 H 4.562 -15.540 5.483 1.00 . A A . 87 LEU HD12 1 1
4 5593 1 1 87 LEU HD13 H 3.088 -16.537 5.396 1.00 . A A . 87 LEU HD13 1 1
4 5594 1 1 87 LEU HD21 H 3.693 -14.271 3.571 1.00 . A A . 87 LEU HD21 1 1
4 5595 1 1 87 LEU HD22 H 2.198 -13.316 3.703 1.00 . A A . 87 LEU HD22 1 1
4 5596 1 1 87 LEU HD23 H 2.111 -15.088 3.538 1.00 . A A . 87 LEU HD23 1 1
4 5597 1 1 87 LEU HG H 3.250 -13.544 5.906 1.00 . A A . 87 LEU HG 1 1
4 5598 1 1 87 LEU N N 1.111 -12.012 6.146 1.00 . A A . 87 LEU N 1 1
4 5599 1 1 87 LEU O O -0.625 -12.758 7.966 1.00 . A A . 87 LEU O 1 1
4 5600 1 1 88 ASP C C -3.373 -15.890 7.251 1.00 . A A . 88 ASP C 1 1
4 5601 1 1 88 ASP CA C -2.666 -14.601 7.683 1.00 . A A . 88 ASP CA 1 1
4 5602 1 1 88 ASP CB C -3.667 -13.484 8.072 1.00 . A A . 88 ASP CB 1 1
4 5603 1 1 88 ASP CG C -4.101 -13.579 9.544 1.00 . A A . 88 ASP CG 1 1
4 5604 1 1 88 ASP H H -1.797 -14.661 5.747 1.00 . A A . 88 ASP H 1 1
4 5605 1 1 88 ASP HA H -2.053 -14.833 8.555 1.00 . A A . 88 ASP HA 1 1
4 5606 1 1 88 ASP HB3 H -4.542 -13.535 7.423 1.00 . A A . 88 ASP HB3 1 1
4 5607 1 1 88 ASP N N -1.751 -14.164 6.633 1.00 . A A . 88 ASP N 1 1
4 5608 1 1 88 ASP O O -3.069 -16.447 6.188 1.00 . A A . 88 ASP O 1 1
4 5609 1 1 88 ASP OD1 O -3.807 -14.595 10.218 1.00 . A A . 88 ASP OD1 1 1
4 5610 1 1 88 ASP OD2 O -4.720 -12.641 10.082 1.00 . A A . 88 ASP OD2 1 1
4 5611 1 1 89 GLU C C -4.645 -18.797 7.871 1.00 . A A . 89 GLU C 1 1
4 5612 1 1 89 GLU CA C -5.298 -17.421 7.847 1.00 . A A . 89 GLU CA 1 1
4 5613 1 1 89 GLU CB C -6.115 -17.185 6.558 1.00 . A A . 89 GLU CB 1 1
4 5614 1 1 89 GLU CD C -7.543 -15.393 7.669 1.00 . A A . 89 GLU CD 1 1
4 5615 1 1 89 GLU CG C -6.722 -15.777 6.433 1.00 . A A . 89 GLU CG 1 1
4 5616 1 1 89 GLU H H -4.399 -15.873 8.954 1.00 . A A . 89 GLU H 1 1
4 5617 1 1 89 GLU HA H -5.998 -17.398 8.682 1.00 . A A . 89 GLU HA 1 1
4 5618 1 1 89 GLU HB3 H -6.919 -17.923 6.527 1.00 . A A . 89 GLU HB3 1 1
4 5619 1 1 89 GLU HG3 H -7.369 -15.769 5.554 1.00 . A A . 89 GLU HG3 1 1
4 5620 1 1 89 GLU N N -4.312 -16.366 8.071 1.00 . A A . 89 GLU N 1 1
4 5621 1 1 89 GLU O O -4.943 -19.631 8.723 1.00 . A A . 89 GLU O 1 1
4 5622 1 1 89 GLU OE1 O -8.643 -15.957 7.844 1.00 . A A . 89 GLU OE1 1 1
4 5623 1 1 89 GLU OE2 O -7.083 -14.572 8.498 1.00 . A A . 89 GLU OE2 1 1
4 5624 1 1 90 ASN C C -1.682 -19.975 6.071 1.00 . A A . 90 ASN C 1 1
4 5625 1 1 90 ASN CA C -2.986 -20.275 6.804 1.00 . A A . 90 ASN CA 1 1
4 5626 1 1 90 ASN CB C -3.835 -21.385 6.157 1.00 . A A . 90 ASN CB 1 1
4 5627 1 1 90 ASN CG C -4.126 -21.242 4.672 1.00 . A A . 90 ASN CG 1 1
4 5628 1 1 90 ASN H H -3.484 -18.260 6.344 1.00 . A A . 90 ASN H 1 1
4 5629 1 1 90 ASN HA H -2.720 -20.610 7.807 1.00 . A A . 90 ASN HA 1 1
4 5630 1 1 90 ASN HB3 H -4.777 -21.470 6.694 1.00 . A A . 90 ASN HB3 1 1
4 5631 1 1 90 ASN HD21 H -4.622 -19.286 4.839 1.00 . A A . 90 ASN HD21 1 1
4 5632 1 1 90 ASN HD22 H -4.531 -19.936 3.222 1.00 . A A . 90 ASN HD22 1 1
4 5633 1 1 90 ASN N N -3.749 -19.047 6.928 1.00 . A A . 90 ASN N 1 1
4 5634 1 1 90 ASN ND2 N -4.601 -20.087 4.231 1.00 . A A . 90 ASN ND2 1 1
4 5635 1 1 90 ASN O O -1.287 -20.714 5.175 1.00 . A A . 90 ASN O 1 1
4 5636 1 1 90 ASN OD1 O -4.016 -22.210 3.930 1.00 . A A . 90 ASN OD1 1 1
4 5637 1 1 91 ALA C C 0.148 -17.933 4.439 1.00 . A A . 91 ALA C 1 1
4 5638 1 1 91 ALA CA C 0.235 -18.377 5.910 1.00 . A A . 91 ALA CA 1 1
4 5639 1 1 91 ALA CB C 1.343 -19.409 6.156 1.00 . A A . 91 ALA CB 1 1
4 5640 1 1 91 ALA H H -1.446 -18.305 7.174 1.00 . A A . 91 ALA H 1 1
4 5641 1 1 91 ALA HA H 0.500 -17.497 6.494 1.00 . A A . 91 ALA HA 1 1
4 5642 1 1 91 ALA HB1 H 2.298 -18.906 6.070 1.00 . A A . 91 ALA HB1 1 1
4 5643 1 1 91 ALA HB2 H 1.261 -19.835 7.155 1.00 . A A . 91 ALA HB2 1 1
4 5644 1 1 91 ALA HB3 H 1.291 -20.208 5.417 1.00 . A A . 91 ALA HB3 1 1
4 5645 1 1 91 ALA N N -1.033 -18.867 6.447 1.00 . A A . 91 ALA N 1 1
4 5646 1 1 91 ALA O O 1.158 -17.933 3.731 1.00 . A A . 91 ALA O 1 1
4 5647 1 1 92 ASP C C -1.236 -15.525 2.721 1.00 . A A . 92 ASP C 1 1
4 5648 1 1 92 ASP CA C -1.270 -17.047 2.624 1.00 . A A . 92 ASP CA 1 1
4 5649 1 1 92 ASP CB C -2.653 -17.429 2.082 1.00 . A A . 92 ASP CB 1 1
4 5650 1 1 92 ASP CG C -2.892 -18.914 1.772 1.00 . A A . 92 ASP CG 1 1
4 5651 1 1 92 ASP H H -1.765 -17.362 4.654 1.00 . A A . 92 ASP H 1 1
4 5652 1 1 92 ASP HA H -0.500 -17.411 1.942 1.00 . A A . 92 ASP HA 1 1
4 5653 1 1 92 ASP HB3 H -2.812 -16.883 1.155 1.00 . A A . 92 ASP HB3 1 1
4 5654 1 1 92 ASP N N -1.048 -17.565 3.973 1.00 . A A . 92 ASP N 1 1
4 5655 1 1 92 ASP O O -1.641 -14.963 3.745 1.00 . A A . 92 ASP O 1 1
4 5656 1 1 92 ASP OD1 O -1.946 -19.730 1.707 1.00 . A A . 92 ASP OD1 1 1
4 5657 1 1 92 ASP OD2 O -4.084 -19.276 1.617 1.00 . A A . 92 ASP OD2 1 1
4 5658 1 1 93 VAL C C -1.958 -12.646 1.770 1.00 . A A . 93 VAL C 1 1
4 5659 1 1 93 VAL CA C -0.625 -13.395 1.706 1.00 . A A . 93 VAL CA 1 1
4 5660 1 1 93 VAL CB C 0.266 -12.914 0.542 1.00 . A A . 93 VAL CB 1 1
4 5661 1 1 93 VAL CG1 C 0.760 -11.485 0.793 1.00 . A A . 93 VAL CG1 1 1
4 5662 1 1 93 VAL CG2 C 1.484 -13.842 0.364 1.00 . A A . 93 VAL CG2 1 1
4 5663 1 1 93 VAL H H -0.590 -15.340 0.802 1.00 . A A . 93 VAL H 1 1
4 5664 1 1 93 VAL HA H -0.102 -13.210 2.641 1.00 . A A . 93 VAL HA 1 1
4 5665 1 1 93 VAL HB H -0.297 -12.898 -0.391 1.00 . A A . 93 VAL HB 1 1
4 5666 1 1 93 VAL HG11 H 1.319 -11.434 1.730 1.00 . A A . 93 VAL HG11 1 1
4 5667 1 1 93 VAL HG12 H 1.377 -11.176 -0.046 1.00 . A A . 93 VAL HG12 1 1
4 5668 1 1 93 VAL HG13 H -0.095 -10.812 0.857 1.00 . A A . 93 VAL HG13 1 1
4 5669 1 1 93 VAL HG21 H 1.205 -14.732 -0.193 1.00 . A A . 93 VAL HG21 1 1
4 5670 1 1 93 VAL HG22 H 2.269 -13.335 -0.186 1.00 . A A . 93 VAL HG22 1 1
4 5671 1 1 93 VAL HG23 H 1.874 -14.156 1.328 1.00 . A A . 93 VAL HG23 1 1
4 5672 1 1 93 VAL N N -0.832 -14.839 1.652 1.00 . A A . 93 VAL N 1 1
4 5673 1 1 93 VAL O O -2.739 -12.693 0.815 1.00 . A A . 93 VAL O 1 1
4 5674 1 1 94 GLN C C -2.652 -9.543 2.896 1.00 . A A . 94 GLN C 1 1
4 5675 1 1 94 GLN CA C -3.268 -10.950 2.996 1.00 . A A . 94 GLN CA 1 1
4 5676 1 1 94 GLN CB C -4.075 -11.156 4.297 1.00 . A A . 94 GLN CB 1 1
4 5677 1 1 94 GLN CD C -5.100 -13.326 3.351 1.00 . A A . 94 GLN CD 1 1
4 5678 1 1 94 GLN CG C -4.540 -12.596 4.574 1.00 . A A . 94 GLN CG 1 1
4 5679 1 1 94 GLN H H -1.461 -11.881 3.563 1.00 . A A . 94 GLN H 1 1
4 5680 1 1 94 GLN HA H -3.955 -11.065 2.158 1.00 . A A . 94 GLN HA 1 1
4 5681 1 1 94 GLN HB3 H -4.963 -10.523 4.248 1.00 . A A . 94 GLN HB3 1 1
4 5682 1 1 94 GLN HE21 H -3.556 -14.619 3.371 1.00 . A A . 94 GLN HE21 1 1
4 5683 1 1 94 GLN HE22 H -4.643 -14.744 2.001 1.00 . A A . 94 GLN HE22 1 1
4 5684 1 1 94 GLN HG3 H -5.309 -12.569 5.347 1.00 . A A . 94 GLN HG3 1 1
4 5685 1 1 94 GLN N N -2.203 -11.941 2.875 1.00 . A A . 94 GLN N 1 1
4 5686 1 1 94 GLN NE2 N -4.455 -14.405 2.935 1.00 . A A . 94 GLN NE2 1 1
4 5687 1 1 94 GLN O O -1.475 -9.375 2.567 1.00 . A A . 94 GLN O 1 1
4 5688 1 1 94 GLN OE1 O -6.127 -12.966 2.774 1.00 . A A . 94 GLN OE1 1 1
4 5689 1 1 95 VAL C C -3.771 -6.530 4.421 1.00 . A A . 95 VAL C 1 1
4 5690 1 1 95 VAL CA C -2.977 -7.139 3.278 1.00 . A A . 95 VAL CA 1 1
4 5691 1 1 95 VAL CB C -3.143 -6.348 1.958 1.00 . A A . 95 VAL CB 1 1
4 5692 1 1 95 VAL CG1 C -2.506 -4.947 2.058 1.00 . A A . 95 VAL CG1 1 1
4 5693 1 1 95 VAL CG2 C -2.497 -7.053 0.759 1.00 . A A . 95 VAL CG2 1 1
4 5694 1 1 95 VAL H H -4.375 -8.667 3.539 1.00 . A A . 95 VAL H 1 1
4 5695 1 1 95 VAL HA H -1.923 -7.157 3.554 1.00 . A A . 95 VAL HA 1 1
4 5696 1 1 95 VAL HB H -4.205 -6.220 1.735 1.00 . A A . 95 VAL HB 1 1
4 5697 1 1 95 VAL HG11 H -3.019 -4.349 2.813 1.00 . A A . 95 VAL HG11 1 1
4 5698 1 1 95 VAL HG12 H -1.458 -5.032 2.341 1.00 . A A . 95 VAL HG12 1 1
4 5699 1 1 95 VAL HG13 H -2.588 -4.427 1.105 1.00 . A A . 95 VAL HG13 1 1
4 5700 1 1 95 VAL HG21 H -2.678 -6.488 -0.151 1.00 . A A . 95 VAL HG21 1 1
4 5701 1 1 95 VAL HG22 H -1.431 -7.206 0.926 1.00 . A A . 95 VAL HG22 1 1
4 5702 1 1 95 VAL HG23 H -2.967 -8.023 0.615 1.00 . A A . 95 VAL HG23 1 1
4 5703 1 1 95 VAL N N -3.448 -8.508 3.162 1.00 . A A . 95 VAL N 1 1
4 5704 1 1 95 VAL O O -4.977 -6.757 4.542 1.00 . A A . 95 VAL O 1 1
4 5705 1 1 96 PHE C C -3.315 -3.504 6.121 1.00 . A A . 96 PHE C 1 1
4 5706 1 1 96 PHE CA C -3.642 -4.975 6.334 1.00 . A A . 96 PHE CA 1 1
4 5707 1 1 96 PHE CB C -2.957 -5.526 7.597 1.00 . A A . 96 PHE CB 1 1
4 5708 1 1 96 PHE CD1 C -3.387 -3.982 9.586 1.00 . A A . 96 PHE CD1 1 1
4 5709 1 1 96 PHE CD2 C -4.539 -6.112 9.482 1.00 . A A . 96 PHE CD2 1 1
4 5710 1 1 96 PHE CE1 C -4.093 -3.653 10.759 1.00 . A A . 96 PHE CE1 1 1
4 5711 1 1 96 PHE CE2 C -5.223 -5.801 10.671 1.00 . A A . 96 PHE CE2 1 1
4 5712 1 1 96 PHE CG C -3.633 -5.197 8.920 1.00 . A A . 96 PHE CG 1 1
4 5713 1 1 96 PHE CZ C -5.020 -4.560 11.298 1.00 . A A . 96 PHE CZ 1 1
4 5714 1 1 96 PHE H H -2.119 -5.526 5.029 1.00 . A A . 96 PHE H 1 1
4 5715 1 1 96 PHE HA H -4.733 -5.090 6.381 1.00 . A A . 96 PHE HA 1 1
4 5716 1 1 96 PHE HB3 H -1.925 -5.169 7.598 1.00 . A A . 96 PHE HB3 1 1
4 5717 1 1 96 PHE HD1 H -2.670 -3.286 9.184 1.00 . A A . 96 PHE HD1 1 1
4 5718 1 1 96 PHE HD2 H -4.707 -7.063 8.996 1.00 . A A . 96 PHE HD2 1 1
4 5719 1 1 96 PHE HE1 H -3.920 -2.702 11.243 1.00 . A A . 96 PHE HE1 1 1
4 5720 1 1 96 PHE HE2 H -5.907 -6.523 11.097 1.00 . A A . 96 PHE HE2 1 1
4 5721 1 1 96 PHE HZ H -5.564 -4.314 12.200 1.00 . A A . 96 PHE HZ 1 1
4 5722 1 1 96 PHE N N -3.103 -5.700 5.207 1.00 . A A . 96 PHE N 1 1
4 5723 1 1 96 PHE O O -2.477 -3.121 5.294 1.00 . A A . 96 PHE O 1 1
4 5724 1 1 97 ILE C C -3.929 -0.638 8.259 1.00 . A A . 97 ILE C 1 1
4 5725 1 1 97 ILE CA C -3.686 -1.227 6.880 1.00 . A A . 97 ILE CA 1 1
4 5726 1 1 97 ILE CB C -4.566 -0.501 5.844 1.00 . A A . 97 ILE CB 1 1
4 5727 1 1 97 ILE CD1 C -6.861 -0.197 4.857 1.00 . A A . 97 ILE CD1 1 1
4 5728 1 1 97 ILE CG1 C -6.003 -1.058 5.773 1.00 . A A . 97 ILE CG1 1 1
4 5729 1 1 97 ILE CG2 C -3.931 -0.555 4.452 1.00 . A A . 97 ILE CG2 1 1
4 5730 1 1 97 ILE H H -4.668 -2.973 7.546 1.00 . A A . 97 ILE H 1 1
4 5731 1 1 97 ILE HA H -2.633 -1.094 6.643 1.00 . A A . 97 ILE HA 1 1
4 5732 1 1 97 ILE HB H -4.612 0.550 6.135 1.00 . A A . 97 ILE HB 1 1
4 5733 1 1 97 ILE HD11 H -6.844 0.831 5.208 1.00 . A A . 97 ILE HD11 1 1
4 5734 1 1 97 ILE HD12 H -6.460 -0.255 3.845 1.00 . A A . 97 ILE HD12 1 1
4 5735 1 1 97 ILE HD13 H -7.876 -0.584 4.860 1.00 . A A . 97 ILE HD13 1 1
4 5736 1 1 97 ILE HG13 H -6.438 -1.099 6.771 1.00 . A A . 97 ILE HG13 1 1
4 5737 1 1 97 ILE HG21 H -4.257 0.319 3.885 1.00 . A A . 97 ILE HG21 1 1
4 5738 1 1 97 ILE HG22 H -2.855 -0.535 4.553 1.00 . A A . 97 ILE HG22 1 1
4 5739 1 1 97 ILE HG23 H -4.206 -1.484 3.951 1.00 . A A . 97 ILE HG23 1 1
4 5740 1 1 97 ILE N N -3.969 -2.644 6.886 1.00 . A A . 97 ILE N 1 1
4 5741 1 1 97 ILE O O -4.907 -1.002 8.916 1.00 . A A . 97 ILE O 1 1
4 5742 1 1 98 PRO C C -4.590 2.060 9.415 1.00 . A A . 98 PRO C 1 1
4 5743 1 1 98 PRO CA C -3.410 1.162 9.799 1.00 . A A . 98 PRO CA 1 1
4 5744 1 1 98 PRO CB C -2.117 1.923 10.096 1.00 . A A . 98 PRO CB 1 1
4 5745 1 1 98 PRO CD C -1.915 0.850 7.966 1.00 . A A . 98 PRO CD 1 1
4 5746 1 1 98 PRO CG C -1.480 2.106 8.724 1.00 . A A . 98 PRO CG 1 1
4 5747 1 1 98 PRO HA H -3.668 0.526 10.650 1.00 . A A . 98 PRO HA 1 1
4 5748 1 1 98 PRO HB3 H -1.471 1.288 10.702 1.00 . A A . 98 PRO HB3 1 1
4 5749 1 1 98 PRO HD3 H -1.122 0.099 7.999 1.00 . A A . 98 PRO HD3 1 1
4 5750 1 1 98 PRO HG3 H -0.397 2.182 8.796 1.00 . A A . 98 PRO HG3 1 1
4 5751 1 1 98 PRO N N -3.104 0.347 8.650 1.00 . A A . 98 PRO N 1 1
4 5752 1 1 98 PRO O O -4.557 2.763 8.391 1.00 . A A . 98 PRO O 1 1
4 5753 1 1 99 GLN C C -7.174 3.179 11.638 1.00 . A A . 99 GLN C 1 1
4 5754 1 1 99 GLN CA C -6.838 2.836 10.178 1.00 . A A . 99 GLN CA 1 1
4 5755 1 1 99 GLN CB C -7.972 2.103 9.424 1.00 . A A . 99 GLN CB 1 1
4 5756 1 1 99 GLN CD C -7.833 3.603 7.363 1.00 . A A . 99 GLN CD 1 1
4 5757 1 1 99 GLN CG C -7.826 2.168 7.894 1.00 . A A . 99 GLN CG 1 1
4 5758 1 1 99 GLN H H -5.631 1.347 10.998 1.00 . A A . 99 GLN H 1 1
4 5759 1 1 99 GLN HA H -6.605 3.775 9.678 1.00 . A A . 99 GLN HA 1 1
4 5760 1 1 99 GLN HB3 H -8.936 2.533 9.679 1.00 . A A . 99 GLN HB3 1 1
4 5761 1 1 99 GLN HE21 H -5.835 3.605 7.094 1.00 . A A . 99 GLN HE21 1 1
4 5762 1 1 99 GLN HE22 H -6.671 5.107 6.677 1.00 . A A . 99 GLN HE22 1 1
4 5763 1 1 99 GLN HG3 H -8.665 1.632 7.448 1.00 . A A . 99 GLN HG3 1 1
4 5764 1 1 99 GLN N N -5.652 1.992 10.208 1.00 . A A . 99 GLN N 1 1
4 5765 1 1 99 GLN NE2 N -6.689 4.138 6.972 1.00 . A A . 99 GLN NE2 1 1
4 5766 1 1 99 GLN O O -6.341 2.958 12.517 1.00 . A A . 99 GLN O 1 1
4 5767 1 1 99 GLN OE1 O -8.865 4.267 7.324 1.00 . A A . 99 GLN OE1 1 1
4 5768 1 1 100 GLY C C -10.296 4.146 13.212 1.00 . A A . 100 GLY C 1 1
4 5769 1 1 100 GLY CA C -8.783 4.095 13.247 1.00 . A A . 100 GLY CA 1 1
4 5770 1 1 100 GLY H H -8.972 4.013 11.153 1.00 . A A . 100 GLY H 1 1
4 5771 1 1 100 GLY HA2 H -8.458 3.326 13.950 1.00 . A A . 100 GLY HA2 1 1
4 5772 1 1 100 GLY HA3 H -8.375 5.055 13.565 1.00 . A A . 100 GLY HA3 1 1
4 5773 1 1 100 GLY N N -8.332 3.778 11.906 1.00 . A A . 100 GLY N 1 1
4 5774 1 1 100 GLY O O -10.952 3.160 13.545 1.00 . A A . 100 GLY O 1 1
4 5775 1 1 101 GLU C C -13.154 4.851 11.787 1.00 . A A . 101 GLU C 1 1
4 5776 1 1 101 GLU CA C -12.254 5.626 12.774 1.00 . A A . 101 GLU CA 1 1
4 5777 1 1 101 GLU CB C -12.382 7.151 12.572 1.00 . A A . 101 GLU CB 1 1
4 5778 1 1 101 GLU CD C -11.843 9.437 13.567 1.00 . A A . 101 GLU CD 1 1
4 5779 1 1 101 GLU CG C -11.473 7.954 13.518 1.00 . A A . 101 GLU CG 1 1
4 5780 1 1 101 GLU H H -10.210 5.985 12.415 1.00 . A A . 101 GLU H 1 1
4 5781 1 1 101 GLU HA H -12.604 5.376 13.776 1.00 . A A . 101 GLU HA 1 1
4 5782 1 1 101 GLU HB3 H -13.418 7.437 12.761 1.00 . A A . 101 GLU HB3 1 1
4 5783 1 1 101 GLU HG3 H -10.433 7.851 13.204 1.00 . A A . 101 GLU HG3 1 1
4 5784 1 1 101 GLU N N -10.840 5.255 12.715 1.00 . A A . 101 GLU N 1 1
4 5785 1 1 101 GLU O O -14.244 5.320 11.457 1.00 . A A . 101 GLU O 1 1
4 5786 1 1 101 GLU OE1 O -12.844 9.770 14.238 1.00 . A A . 101 GLU OE1 1 1
4 5787 1 1 101 GLU OE2 O -11.104 10.280 12.999 1.00 . A A . 101 GLU OE2 1 1
4 5788 1 1 102 ILE C C -14.679 2.262 11.111 1.00 . A A . 102 ILE C 1 1
4 5789 1 1 102 ILE CA C -13.434 2.800 10.397 1.00 . A A . 102 ILE CA 1 1
4 5790 1 1 102 ILE CB C -12.511 1.716 9.775 1.00 . A A . 102 ILE CB 1 1
4 5791 1 1 102 ILE CD1 C -12.604 -0.229 8.068 1.00 . A A . 102 ILE CD1 1 1
4 5792 1 1 102 ILE CG1 C -13.369 0.647 9.060 1.00 . A A . 102 ILE CG1 1 1
4 5793 1 1 102 ILE CG2 C -11.517 1.085 10.769 1.00 . A A . 102 ILE CG2 1 1
4 5794 1 1 102 ILE H H -11.926 3.285 11.774 1.00 . A A . 102 ILE H 1 1
4 5795 1 1 102 ILE HA H -13.782 3.408 9.558 1.00 . A A . 102 ILE HA 1 1
4 5796 1 1 102 ILE HB H -11.912 2.218 9.011 1.00 . A A . 102 ILE HB 1 1
4 5797 1 1 102 ILE HD11 H -11.861 -0.837 8.582 1.00 . A A . 102 ILE HD11 1 1
4 5798 1 1 102 ILE HD12 H -13.303 -0.892 7.558 1.00 . A A . 102 ILE HD12 1 1
4 5799 1 1 102 ILE HD13 H -12.117 0.404 7.332 1.00 . A A . 102 ILE HD13 1 1
4 5800 1 1 102 ILE HG13 H -14.154 1.164 8.505 1.00 . A A . 102 ILE HG13 1 1
4 5801 1 1 102 ILE HG21 H -10.929 0.310 10.275 1.00 . A A . 102 ILE HG21 1 1
4 5802 1 1 102 ILE HG22 H -10.832 1.846 11.141 1.00 . A A . 102 ILE HG22 1 1
4 5803 1 1 102 ILE HG23 H -12.071 0.642 11.595 1.00 . A A . 102 ILE HG23 1 1
4 5804 1 1 102 ILE N N -12.713 3.687 11.300 1.00 . A A . 102 ILE N 1 1
4 5805 1 1 102 ILE O O -14.660 1.287 11.869 1.00 . A A . 102 ILE O 1 1
4 5806 1 1 103 ASP C C -17.314 1.595 9.632 1.00 . A A . 103 ASP C 1 1
4 5807 1 1 103 ASP CA C -17.121 2.459 10.866 1.00 . A A . 103 ASP CA 1 1
4 5808 1 1 103 ASP CB C -18.107 3.622 10.809 1.00 . A A . 103 ASP CB 1 1
4 5809 1 1 103 ASP CG C -19.510 3.100 11.055 1.00 . A A . 103 ASP CG 1 1
4 5810 1 1 103 ASP H H -15.563 3.858 10.432 1.00 . A A . 103 ASP H 1 1
4 5811 1 1 103 ASP HA H -17.311 1.861 11.756 1.00 . A A . 103 ASP HA 1 1
4 5812 1 1 103 ASP HB3 H -18.047 4.127 9.845 1.00 . A A . 103 ASP HB3 1 1
4 5813 1 1 103 ASP N N -15.763 2.982 10.891 1.00 . A A . 103 ASP N 1 1
4 5814 1 1 103 ASP O O -17.937 0.515 9.717 1.00 . A A . 103 ASP O 1 1
4 5815 1 1 103 ASP OD1 O -19.791 2.749 12.225 1.00 . A A . 103 ASP OD1 1 1
4 5816 1 1 103 ASP OD2 O -20.332 3.112 10.113 1.00 . A A . 103 ASP OD2 1 1
5 5817 1 1 1 GLY C C -0.903 27.340 -4.042 1.00 . A A . 1 GLY C 1 1
5 5818 1 1 1 GLY CA C -0.980 25.822 -4.029 1.00 . A A . 1 GLY CA 1 1
5 5819 1 1 1 GLY H1 H -2.510 24.391 -4.106 1.00 . A A . 1 GLY H1 1 1
5 5820 1 1 1 GLY HA2 H -0.602 25.446 -3.079 1.00 . A A . 1 GLY HA2 1 1
5 5821 1 1 1 GLY HA3 H -0.387 25.412 -4.846 1.00 . A A . 1 GLY HA3 1 1
5 5822 1 1 1 GLY N N -2.371 25.381 -4.167 1.00 . A A . 1 GLY N 1 1
5 5823 1 1 1 GLY O O -1.408 27.977 -4.970 1.00 . A A . 1 GLY O 1 1
5 5824 1 1 2 ALA C C 1.045 29.922 -2.357 1.00 . A A . 2 ALA C 1 1
5 5825 1 1 2 ALA CA C -0.348 29.350 -2.673 1.00 . A A . 2 ALA CA 1 1
5 5826 1 1 2 ALA CB C -1.297 29.520 -1.473 1.00 . A A . 2 ALA CB 1 1
5 5827 1 1 2 ALA H H -0.022 27.324 -2.240 1.00 . A A . 2 ALA H 1 1
5 5828 1 1 2 ALA HA H -0.757 29.910 -3.516 1.00 . A A . 2 ALA HA 1 1
5 5829 1 1 2 ALA HB1 H -2.274 29.094 -1.686 1.00 . A A . 2 ALA HB1 1 1
5 5830 1 1 2 ALA HB2 H -0.870 29.027 -0.595 1.00 . A A . 2 ALA HB2 1 1
5 5831 1 1 2 ALA HB3 H -1.419 30.581 -1.247 1.00 . A A . 2 ALA HB3 1 1
5 5832 1 1 2 ALA N N -0.296 27.929 -3.006 1.00 . A A . 2 ALA N 1 1
5 5833 1 1 2 ALA O O 1.157 30.743 -1.458 1.00 . A A . 2 ALA O 1 1
5 5834 1 1 3 GLN C C 3.896 28.583 -1.540 1.00 . A A . 3 GLN C 1 1
5 5835 1 1 3 GLN CA C 3.530 29.550 -2.669 1.00 . A A . 3 GLN CA 1 1
5 5836 1 1 3 GLN CB C 4.022 30.975 -2.306 1.00 . A A . 3 GLN CB 1 1
5 5837 1 1 3 GLN CD C 5.561 32.049 -3.991 1.00 . A A . 3 GLN CD 1 1
5 5838 1 1 3 GLN CG C 4.119 31.947 -3.488 1.00 . A A . 3 GLN CG 1 1
5 5839 1 1 3 GLN H H 1.910 28.719 -3.708 1.00 . A A . 3 GLN H 1 1
5 5840 1 1 3 GLN HA H 4.100 29.226 -3.539 1.00 . A A . 3 GLN HA 1 1
5 5841 1 1 3 GLN HB3 H 5.015 30.896 -1.859 1.00 . A A . 3 GLN HB3 1 1
5 5842 1 1 3 GLN HE21 H 5.277 30.713 -5.534 1.00 . A A . 3 GLN HE21 1 1
5 5843 1 1 3 GLN HE22 H 6.874 31.357 -5.353 1.00 . A A . 3 GLN HE22 1 1
5 5844 1 1 3 GLN HG3 H 3.803 32.935 -3.148 1.00 . A A . 3 GLN HG3 1 1
5 5845 1 1 3 GLN N N 2.102 29.448 -3.034 1.00 . A A . 3 GLN N 1 1
5 5846 1 1 3 GLN NE2 N 5.919 31.307 -5.022 1.00 . A A . 3 GLN NE2 1 1
5 5847 1 1 3 GLN O O 5.080 28.299 -1.350 1.00 . A A . 3 GLN O 1 1
5 5848 1 1 3 GLN OE1 O 6.383 32.778 -3.448 1.00 . A A . 3 GLN OE1 1 1
5 5849 1 1 4 ASP C C 1.958 26.112 0.152 1.00 . A A . 4 ASP C 1 1
5 5850 1 1 4 ASP CA C 3.146 27.049 0.221 1.00 . A A . 4 ASP CA 1 1
5 5851 1 1 4 ASP CB C 3.264 27.783 1.558 1.00 . A A . 4 ASP CB 1 1
5 5852 1 1 4 ASP CG C 3.623 26.832 2.692 1.00 . A A . 4 ASP CG 1 1
5 5853 1 1 4 ASP H H 1.952 28.148 -1.062 1.00 . A A . 4 ASP H 1 1
5 5854 1 1 4 ASP HA H 4.064 26.491 0.046 1.00 . A A . 4 ASP HA 1 1
5 5855 1 1 4 ASP HB3 H 2.328 28.294 1.788 1.00 . A A . 4 ASP HB3 1 1
5 5856 1 1 4 ASP N N 2.925 27.988 -0.854 1.00 . A A . 4 ASP N 1 1
5 5857 1 1 4 ASP O O 0.837 26.476 0.508 1.00 . A A . 4 ASP O 1 1
5 5858 1 1 4 ASP OD1 O 3.911 25.635 2.458 1.00 . A A . 4 ASP OD1 1 1
5 5859 1 1 4 ASP OD2 O 3.632 27.282 3.857 1.00 . A A . 4 ASP OD2 1 1
5 5860 1 1 5 GLY C C 1.507 22.727 -1.060 1.00 . A A . 5 GLY C 1 1
5 5861 1 1 5 GLY CA C 1.062 24.171 -1.033 1.00 . A A . 5 GLY CA 1 1
5 5862 1 1 5 GLY H H 3.080 24.751 -0.828 1.00 . A A . 5 GLY H 1 1
5 5863 1 1 5 GLY HA2 H 0.192 24.267 -0.388 1.00 . A A . 5 GLY HA2 1 1
5 5864 1 1 5 GLY HA3 H 0.819 24.515 -2.037 1.00 . A A . 5 GLY HA3 1 1
5 5865 1 1 5 GLY N N 2.147 24.988 -0.530 1.00 . A A . 5 GLY N 1 1
5 5866 1 1 5 GLY O O 1.945 22.229 -2.098 1.00 . A A . 5 GLY O 1 1
5 5867 1 1 6 LYS C C 1.213 19.828 1.077 1.00 . A A . 6 LYS C 1 1
5 5868 1 1 6 LYS CA C 2.107 20.768 0.288 1.00 . A A . 6 LYS CA 1 1
5 5869 1 1 6 LYS CB C 3.479 20.937 0.956 1.00 . A A . 6 LYS CB 1 1
5 5870 1 1 6 LYS CD C 5.915 21.482 0.507 1.00 . A A . 6 LYS CD 1 1
5 5871 1 1 6 LYS CE C 6.333 20.132 -0.093 1.00 . A A . 6 LYS CE 1 1
5 5872 1 1 6 LYS CG C 4.459 21.861 0.214 1.00 . A A . 6 LYS CG 1 1
5 5873 1 1 6 LYS H H 1.144 22.552 0.934 1.00 . A A . 6 LYS H 1 1
5 5874 1 1 6 LYS HA H 2.203 20.295 -0.685 1.00 . A A . 6 LYS HA 1 1
5 5875 1 1 6 LYS HB3 H 3.912 19.948 1.051 1.00 . A A . 6 LYS HB3 1 1
5 5876 1 1 6 LYS HD3 H 6.038 21.424 1.587 1.00 . A A . 6 LYS HD3 1 1
5 5877 1 1 6 LYS HE3 H 5.684 19.343 0.282 1.00 . A A . 6 LYS HE3 1 1
5 5878 1 1 6 LYS HG3 H 4.287 22.891 0.534 1.00 . A A . 6 LYS HG3 1 1
5 5879 1 1 6 LYS HZ1 H 5.361 20.255 -1.920 1.00 . A A . 6 LYS HZ1 1 1
5 5880 1 1 6 LYS HZ2 H 6.645 19.230 -1.913 1.00 . A A . 6 LYS HZ2 1 1
5 5881 1 1 6 LYS HZ3 H 6.913 20.843 -1.945 1.00 . A A . 6 LYS HZ3 1 1
5 5882 1 1 6 LYS N N 1.503 22.082 0.105 1.00 . A A . 6 LYS N 1 1
5 5883 1 1 6 LYS NZ N 6.302 20.122 -1.567 1.00 . A A . 6 LYS NZ 1 1
5 5884 1 1 6 LYS O O 1.693 18.874 1.693 1.00 . A A . 6 LYS O 1 1
5 5885 1 1 7 GLU C C -1.507 18.103 0.939 1.00 . A A . 7 GLU C 1 1
5 5886 1 1 7 GLU CA C -1.067 19.282 1.803 1.00 . A A . 7 GLU CA 1 1
5 5887 1 1 7 GLU CB C -2.227 20.169 2.264 1.00 . A A . 7 GLU CB 1 1
5 5888 1 1 7 GLU CD C -2.739 22.093 3.885 1.00 . A A . 7 GLU CD 1 1
5 5889 1 1 7 GLU CG C -1.685 21.344 3.084 1.00 . A A . 7 GLU CG 1 1
5 5890 1 1 7 GLU H H -0.394 20.809 0.435 1.00 . A A . 7 GLU H 1 1
5 5891 1 1 7 GLU HA H -0.583 18.873 2.693 1.00 . A A . 7 GLU HA 1 1
5 5892 1 1 7 GLU HB3 H -2.912 19.577 2.870 1.00 . A A . 7 GLU HB3 1 1
5 5893 1 1 7 GLU HG3 H -1.213 22.049 2.403 1.00 . A A . 7 GLU HG3 1 1
5 5894 1 1 7 GLU N N -0.087 20.066 1.058 1.00 . A A . 7 GLU N 1 1
5 5895 1 1 7 GLU O O -2.669 17.964 0.561 1.00 . A A . 7 GLU O 1 1
5 5896 1 1 7 GLU OE1 O -3.057 21.649 5.011 1.00 . A A . 7 GLU OE1 1 1
5 5897 1 1 7 GLU OE2 O -3.166 23.169 3.414 1.00 . A A . 7 GLU OE2 1 1
5 5898 1 1 8 THR C C -0.868 14.894 0.977 1.00 . A A . 8 THR C 1 1
5 5899 1 1 8 THR CA C -0.670 15.993 -0.065 1.00 . A A . 8 THR CA 1 1
5 5900 1 1 8 THR CB C 0.590 15.714 -0.907 1.00 . A A . 8 THR CB 1 1
5 5901 1 1 8 THR CG2 C 0.484 16.418 -2.261 1.00 . A A . 8 THR CG2 1 1
5 5902 1 1 8 THR H H 0.388 17.536 0.914 1.00 . A A . 8 THR H 1 1
5 5903 1 1 8 THR HA H -1.549 15.985 -0.711 1.00 . A A . 8 THR HA 1 1
5 5904 1 1 8 THR HB H 0.694 14.647 -1.089 1.00 . A A . 8 THR HB 1 1
5 5905 1 1 8 THR HG1 H 1.949 15.609 0.513 1.00 . A A . 8 THR HG1 1 1
5 5906 1 1 8 THR HG21 H -0.456 16.151 -2.742 1.00 . A A . 8 THR HG21 1 1
5 5907 1 1 8 THR HG22 H 1.299 16.092 -2.904 1.00 . A A . 8 THR HG22 1 1
5 5908 1 1 8 THR HG23 H 0.527 17.498 -2.133 1.00 . A A . 8 THR HG23 1 1
5 5909 1 1 8 THR N N -0.530 17.292 0.570 1.00 . A A . 8 THR N 1 1
5 5910 1 1 8 THR O O -0.726 15.110 2.187 1.00 . A A . 8 THR O 1 1
5 5911 1 1 8 THR OG1 O 1.769 16.186 -0.270 1.00 . A A . 8 THR OG1 1 1
5 5912 1 1 9 THR C C 0.327 11.867 1.082 1.00 . A A . 9 THR C 1 1
5 5913 1 1 9 THR CA C -1.069 12.474 1.250 1.00 . A A . 9 THR CA 1 1
5 5914 1 1 9 THR CB C -2.229 11.543 0.853 1.00 . A A . 9 THR CB 1 1
5 5915 1 1 9 THR CG2 C -3.395 11.849 1.781 1.00 . A A . 9 THR CG2 1 1
5 5916 1 1 9 THR H H -1.188 13.575 -0.527 1.00 . A A . 9 THR H 1 1
5 5917 1 1 9 THR HA H -1.165 12.716 2.307 1.00 . A A . 9 THR HA 1 1
5 5918 1 1 9 THR HB H -1.940 10.505 1.022 1.00 . A A . 9 THR HB 1 1
5 5919 1 1 9 THR HG1 H -2.803 12.632 -0.700 1.00 . A A . 9 THR HG1 1 1
5 5920 1 1 9 THR HG21 H -3.558 12.926 1.839 1.00 . A A . 9 THR HG21 1 1
5 5921 1 1 9 THR HG22 H -3.129 11.448 2.755 1.00 . A A . 9 THR HG22 1 1
5 5922 1 1 9 THR HG23 H -4.301 11.364 1.442 1.00 . A A . 9 THR HG23 1 1
5 5923 1 1 9 THR N N -1.161 13.697 0.482 1.00 . A A . 9 THR N 1 1
5 5924 1 1 9 THR O O 1.091 12.287 0.207 1.00 . A A . 9 THR O 1 1
5 5925 1 1 9 THR OG1 O -2.681 11.688 -0.492 1.00 . A A . 9 THR OG1 1 1
5 5926 1 1 10 THR C C 1.552 8.682 2.202 1.00 . A A . 10 THR C 1 1
5 5927 1 1 10 THR CA C 1.888 10.120 1.810 1.00 . A A . 10 THR CA 1 1
5 5928 1 1 10 THR CB C 3.003 10.692 2.704 1.00 . A A . 10 THR CB 1 1
5 5929 1 1 10 THR CG2 C 4.387 10.151 2.308 1.00 . A A . 10 THR CG2 1 1
5 5930 1 1 10 THR H H 0.024 10.584 2.643 1.00 . A A . 10 THR H 1 1
5 5931 1 1 10 THR HA H 2.191 10.155 0.766 1.00 . A A . 10 THR HA 1 1
5 5932 1 1 10 THR HB H 2.789 10.390 3.730 1.00 . A A . 10 THR HB 1 1
5 5933 1 1 10 THR HG1 H 2.242 12.424 3.176 1.00 . A A . 10 THR HG1 1 1
5 5934 1 1 10 THR HG21 H 4.701 10.526 1.337 1.00 . A A . 10 THR HG21 1 1
5 5935 1 1 10 THR HG22 H 4.420 9.057 2.277 1.00 . A A . 10 THR HG22 1 1
5 5936 1 1 10 THR HG23 H 5.121 10.448 3.055 1.00 . A A . 10 THR HG23 1 1
5 5937 1 1 10 THR N N 0.666 10.898 1.932 1.00 . A A . 10 THR N 1 1
5 5938 1 1 10 THR O O 0.867 8.455 3.210 1.00 . A A . 10 THR O 1 1
5 5939 1 1 10 THR OG1 O 3.025 12.114 2.681 1.00 . A A . 10 THR OG1 1 1
5 5940 1 1 11 ILE C C 3.054 5.585 1.856 1.00 . A A . 11 ILE C 1 1
5 5941 1 1 11 ILE CA C 1.732 6.301 1.593 1.00 . A A . 11 ILE CA 1 1
5 5942 1 1 11 ILE CB C 1.021 5.764 0.337 1.00 . A A . 11 ILE CB 1 1
5 5943 1 1 11 ILE CD1 C -0.554 6.428 -1.507 1.00 . A A . 11 ILE CD1 1 1
5 5944 1 1 11 ILE CG1 C -0.282 6.518 -0.005 1.00 . A A . 11 ILE CG1 1 1
5 5945 1 1 11 ILE CG2 C 0.690 4.269 0.490 1.00 . A A . 11 ILE CG2 1 1
5 5946 1 1 11 ILE H H 2.660 7.953 0.661 1.00 . A A . 11 ILE H 1 1
5 5947 1 1 11 ILE HA H 1.069 6.175 2.440 1.00 . A A . 11 ILE HA 1 1
5 5948 1 1 11 ILE HB H 1.719 5.884 -0.489 1.00 . A A . 11 ILE HB 1 1
5 5949 1 1 11 ILE HD11 H 0.242 6.941 -2.050 1.00 . A A . 11 ILE HD11 1 1
5 5950 1 1 11 ILE HD12 H -0.612 5.392 -1.837 1.00 . A A . 11 ILE HD12 1 1
5 5951 1 1 11 ILE HD13 H -1.495 6.917 -1.728 1.00 . A A . 11 ILE HD13 1 1
5 5952 1 1 11 ILE HG13 H -0.218 7.571 0.260 1.00 . A A . 11 ILE HG13 1 1
5 5953 1 1 11 ILE HG21 H 1.611 3.707 0.596 1.00 . A A . 11 ILE HG21 1 1
5 5954 1 1 11 ILE HG22 H 0.066 4.105 1.369 1.00 . A A . 11 ILE HG22 1 1
5 5955 1 1 11 ILE HG23 H 0.177 3.894 -0.393 1.00 . A A . 11 ILE HG23 1 1
5 5956 1 1 11 ILE N N 2.032 7.714 1.426 1.00 . A A . 11 ILE N 1 1
5 5957 1 1 11 ILE O O 4.077 5.946 1.280 1.00 . A A . 11 ILE O 1 1
5 5958 1 1 12 ARG C C 3.983 2.352 3.095 1.00 . A A . 12 ARG C 1 1
5 5959 1 1 12 ARG CA C 4.240 3.848 3.136 1.00 . A A . 12 ARG CA 1 1
5 5960 1 1 12 ARG CB C 4.601 4.388 4.523 1.00 . A A . 12 ARG CB 1 1
5 5961 1 1 12 ARG CD C 6.235 3.317 6.153 1.00 . A A . 12 ARG CD 1 1
5 5962 1 1 12 ARG CG C 6.068 4.249 4.956 1.00 . A A . 12 ARG CG 1 1
5 5963 1 1 12 ARG CZ C 7.420 4.580 7.953 1.00 . A A . 12 ARG CZ 1 1
5 5964 1 1 12 ARG H H 2.161 4.281 3.122 1.00 . A A . 12 ARG H 1 1
5 5965 1 1 12 ARG HA H 5.049 4.082 2.445 1.00 . A A . 12 ARG HA 1 1
5 5966 1 1 12 ARG HB3 H 3.934 3.960 5.269 1.00 . A A . 12 ARG HB3 1 1
5 5967 1 1 12 ARG HD3 H 6.325 2.297 5.821 1.00 . A A . 12 ARG HD3 1 1
5 5968 1 1 12 ARG HE H 8.200 3.044 6.896 1.00 . A A . 12 ARG HE 1 1
5 5969 1 1 12 ARG HG3 H 6.427 5.237 5.239 1.00 . A A . 12 ARG HG3 1 1
5 5970 1 1 12 ARG HH11 H 5.851 5.743 7.309 1.00 . A A . 12 ARG HH11 1 1
5 5971 1 1 12 ARG HH12 H 6.516 6.159 8.863 1.00 . A A . 12 ARG HH12 1 1
5 5972 1 1 12 ARG HH21 H 9.137 3.836 8.718 1.00 . A A . 12 ARG HH21 1 1
5 5973 1 1 12 ARG HH22 H 8.518 5.172 9.616 1.00 . A A . 12 ARG HH22 1 1
5 5974 1 1 12 ARG N N 3.036 4.547 2.696 1.00 . A A . 12 ARG N 1 1
5 5975 1 1 12 ARG NE N 7.390 3.663 6.984 1.00 . A A . 12 ARG NE 1 1
5 5976 1 1 12 ARG NH1 N 6.472 5.511 8.079 1.00 . A A . 12 ARG NH1 1 1
5 5977 1 1 12 ARG NH2 N 8.407 4.541 8.831 1.00 . A A . 12 ARG NH2 1 1
5 5978 1 1 12 ARG O O 2.990 1.890 3.661 1.00 . A A . 12 ARG O 1 1
5 5979 1 1 13 LEU C C 5.542 -0.730 2.689 1.00 . A A . 13 LEU C 1 1
5 5980 1 1 13 LEU CA C 4.552 0.201 2.005 1.00 . A A . 13 LEU CA 1 1
5 5981 1 1 13 LEU CB C 4.668 0.040 0.482 1.00 . A A . 13 LEU CB 1 1
5 5982 1 1 13 LEU CD1 C 2.640 -1.278 -0.156 1.00 . A A . 13 LEU CD1 1 1
5 5983 1 1 13 LEU CD2 C 2.466 1.233 0.104 1.00 . A A . 13 LEU CD2 1 1
5 5984 1 1 13 LEU CG C 3.359 0.063 -0.307 1.00 . A A . 13 LEU CG 1 1
5 5985 1 1 13 LEU H H 5.602 2.103 1.961 1.00 . A A . 13 LEU H 1 1
5 5986 1 1 13 LEU HA H 3.551 -0.080 2.328 1.00 . A A . 13 LEU HA 1 1
5 5987 1 1 13 LEU HB3 H 5.149 -0.914 0.261 1.00 . A A . 13 LEU HB3 1 1
5 5988 1 1 13 LEU HD11 H 2.801 -1.714 0.827 1.00 . A A . 13 LEU HD11 1 1
5 5989 1 1 13 LEU HD12 H 3.018 -1.962 -0.915 1.00 . A A . 13 LEU HD12 1 1
5 5990 1 1 13 LEU HD13 H 1.573 -1.126 -0.316 1.00 . A A . 13 LEU HD13 1 1
5 5991 1 1 13 LEU HD21 H 3.054 2.146 0.050 1.00 . A A . 13 LEU HD21 1 1
5 5992 1 1 13 LEU HD22 H 2.093 1.115 1.117 1.00 . A A . 13 LEU HD22 1 1
5 5993 1 1 13 LEU HD23 H 1.619 1.301 -0.579 1.00 . A A . 13 LEU HD23 1 1
5 5994 1 1 13 LEU HG H 3.604 0.200 -1.362 1.00 . A A . 13 LEU HG 1 1
5 5995 1 1 13 LEU N N 4.806 1.605 2.366 1.00 . A A . 13 LEU N 1 1
5 5996 1 1 13 LEU O O 6.718 -0.729 2.320 1.00 . A A . 13 LEU O 1 1
5 5997 1 1 14 ILE C C 5.721 -3.777 4.138 1.00 . A A . 14 ILE C 1 1
5 5998 1 1 14 ILE CA C 5.975 -2.316 4.535 1.00 . A A . 14 ILE CA 1 1
5 5999 1 1 14 ILE CB C 5.715 -2.095 6.042 1.00 . A A . 14 ILE CB 1 1
5 6000 1 1 14 ILE CD1 C 4.546 0.229 6.233 1.00 . A A . 14 ILE CD1 1 1
5 6001 1 1 14 ILE CG1 C 5.784 -0.627 6.531 1.00 . A A . 14 ILE CG1 1 1
5 6002 1 1 14 ILE CG2 C 6.770 -2.851 6.862 1.00 . A A . 14 ILE CG2 1 1
5 6003 1 1 14 ILE H H 4.151 -1.387 4.013 1.00 . A A . 14 ILE H 1 1
5 6004 1 1 14 ILE HA H 7.017 -2.073 4.328 1.00 . A A . 14 ILE HA 1 1
5 6005 1 1 14 ILE HB H 4.736 -2.517 6.275 1.00 . A A . 14 ILE HB 1 1
5 6006 1 1 14 ILE HD11 H 4.537 0.536 5.193 1.00 . A A . 14 ILE HD11 1 1
5 6007 1 1 14 ILE HD12 H 3.637 -0.322 6.459 1.00 . A A . 14 ILE HD12 1 1
5 6008 1 1 14 ILE HD13 H 4.564 1.126 6.849 1.00 . A A . 14 ILE HD13 1 1
5 6009 1 1 14 ILE HG13 H 6.673 -0.152 6.127 1.00 . A A . 14 ILE HG13 1 1
5 6010 1 1 14 ILE HG21 H 7.736 -2.346 6.805 1.00 . A A . 14 ILE HG21 1 1
5 6011 1 1 14 ILE HG22 H 6.434 -2.931 7.896 1.00 . A A . 14 ILE HG22 1 1
5 6012 1 1 14 ILE HG23 H 6.910 -3.859 6.487 1.00 . A A . 14 ILE HG23 1 1
5 6013 1 1 14 ILE N N 5.121 -1.453 3.725 1.00 . A A . 14 ILE N 1 1
5 6014 1 1 14 ILE O O 4.572 -4.235 4.096 1.00 . A A . 14 ILE O 1 1
5 6015 1 1 15 ASN C C 6.940 -6.917 4.518 1.00 . A A . 15 ASN C 1 1
5 6016 1 1 15 ASN CA C 6.755 -5.893 3.387 1.00 . A A . 15 ASN CA 1 1
5 6017 1 1 15 ASN CB C 7.833 -6.066 2.303 1.00 . A A . 15 ASN CB 1 1
5 6018 1 1 15 ASN CG C 7.597 -7.349 1.513 1.00 . A A . 15 ASN CG 1 1
5 6019 1 1 15 ASN H H 7.717 -4.087 3.996 1.00 . A A . 15 ASN H 1 1
5 6020 1 1 15 ASN HA H 5.777 -6.059 2.934 1.00 . A A . 15 ASN HA 1 1
5 6021 1 1 15 ASN HB3 H 8.821 -6.073 2.749 1.00 . A A . 15 ASN HB3 1 1
5 6022 1 1 15 ASN HD21 H 9.497 -7.929 1.786 1.00 . A A . 15 ASN HD21 1 1
5 6023 1 1 15 ASN HD22 H 8.513 -9.086 0.930 1.00 . A A . 15 ASN HD22 1 1
5 6024 1 1 15 ASN N N 6.802 -4.521 3.886 1.00 . A A . 15 ASN N 1 1
5 6025 1 1 15 ASN ND2 N 8.591 -8.210 1.423 1.00 . A A . 15 ASN ND2 1 1
5 6026 1 1 15 ASN O O 8.001 -7.534 4.632 1.00 . A A . 15 ASN O 1 1
5 6027 1 1 15 ASN OD1 O 6.520 -7.568 0.976 1.00 . A A . 15 ASN OD1 1 1
5 6028 1 1 16 GLN C C 5.829 -9.298 6.467 1.00 . A A . 16 GLN C 1 1
5 6029 1 1 16 GLN CA C 6.121 -7.806 6.673 1.00 . A A . 16 GLN CA 1 1
5 6030 1 1 16 GLN CB C 5.257 -7.167 7.783 1.00 . A A . 16 GLN CB 1 1
5 6031 1 1 16 GLN CD C 4.836 -4.990 9.073 1.00 . A A . 16 GLN CD 1 1
5 6032 1 1 16 GLN CG C 5.523 -5.660 7.899 1.00 . A A . 16 GLN CG 1 1
5 6033 1 1 16 GLN H H 5.047 -6.680 5.222 1.00 . A A . 16 GLN H 1 1
5 6034 1 1 16 GLN HA H 7.164 -7.726 6.984 1.00 . A A . 16 GLN HA 1 1
5 6035 1 1 16 GLN HB3 H 5.505 -7.640 8.735 1.00 . A A . 16 GLN HB3 1 1
5 6036 1 1 16 GLN HE21 H 3.047 -5.839 8.615 1.00 . A A . 16 GLN HE21 1 1
5 6037 1 1 16 GLN HE22 H 3.069 -4.740 9.969 1.00 . A A . 16 GLN HE22 1 1
5 6038 1 1 16 GLN HG3 H 5.141 -5.159 7.006 1.00 . A A . 16 GLN HG3 1 1
5 6039 1 1 16 GLN N N 5.961 -7.066 5.414 1.00 . A A . 16 GLN N 1 1
5 6040 1 1 16 GLN NE2 N 3.538 -5.157 9.177 1.00 . A A . 16 GLN NE2 1 1
5 6041 1 1 16 GLN O O 4.965 -9.869 7.135 1.00 . A A . 16 GLN O 1 1
5 6042 1 1 16 GLN OE1 O 5.441 -4.249 9.853 1.00 . A A . 16 GLN OE1 1 1
5 6043 1 1 17 THR C C 7.455 -12.086 4.732 1.00 . A A . 17 THR C 1 1
5 6044 1 1 17 THR CA C 6.208 -11.222 4.960 1.00 . A A . 17 THR CA 1 1
5 6045 1 1 17 THR CB C 5.451 -10.991 3.635 1.00 . A A . 17 THR CB 1 1
5 6046 1 1 17 THR CG2 C 3.962 -10.825 3.902 1.00 . A A . 17 THR CG2 1 1
5 6047 1 1 17 THR H H 7.221 -9.373 5.014 1.00 . A A . 17 THR H 1 1
5 6048 1 1 17 THR HA H 5.552 -11.759 5.653 1.00 . A A . 17 THR HA 1 1
5 6049 1 1 17 THR HB H 5.584 -11.855 2.984 1.00 . A A . 17 THR HB 1 1
5 6050 1 1 17 THR HG1 H 6.780 -9.942 2.625 1.00 . A A . 17 THR HG1 1 1
5 6051 1 1 17 THR HG21 H 3.796 -9.905 4.453 1.00 . A A . 17 THR HG21 1 1
5 6052 1 1 17 THR HG22 H 3.589 -11.663 4.485 1.00 . A A . 17 THR HG22 1 1
5 6053 1 1 17 THR HG23 H 3.417 -10.790 2.963 1.00 . A A . 17 THR HG23 1 1
5 6054 1 1 17 THR N N 6.546 -9.922 5.531 1.00 . A A . 17 THR N 1 1
5 6055 1 1 17 THR O O 8.582 -11.586 4.672 1.00 . A A . 17 THR O 1 1
5 6056 1 1 17 THR OG1 O 5.890 -9.819 2.966 1.00 . A A . 17 THR OG1 1 1
5 6057 1 1 18 TYR C C 8.940 -14.385 2.921 1.00 . A A . 18 TYR C 1 1
5 6058 1 1 18 TYR CA C 8.293 -14.403 4.313 1.00 . A A . 18 TYR CA 1 1
5 6059 1 1 18 TYR CB C 7.729 -15.802 4.614 1.00 . A A . 18 TYR CB 1 1
5 6060 1 1 18 TYR CD1 C 6.006 -15.872 2.726 1.00 . A A . 18 TYR CD1 1 1
5 6061 1 1 18 TYR CD2 C 7.178 -17.908 3.312 1.00 . A A . 18 TYR CD2 1 1
5 6062 1 1 18 TYR CE1 C 5.166 -16.607 1.870 1.00 . A A . 18 TYR CE1 1 1
5 6063 1 1 18 TYR CE2 C 6.414 -18.630 2.381 1.00 . A A . 18 TYR CE2 1 1
5 6064 1 1 18 TYR CG C 6.967 -16.531 3.512 1.00 . A A . 18 TYR CG 1 1
5 6065 1 1 18 TYR CZ C 5.392 -17.985 1.659 1.00 . A A . 18 TYR CZ 1 1
5 6066 1 1 18 TYR H H 6.306 -13.738 4.530 1.00 . A A . 18 TYR H 1 1
5 6067 1 1 18 TYR HA H 9.075 -14.212 5.045 1.00 . A A . 18 TYR HA 1 1
5 6068 1 1 18 TYR HB3 H 7.078 -15.738 5.484 1.00 . A A . 18 TYR HB3 1 1
5 6069 1 1 18 TYR HD1 H 5.917 -14.798 2.762 1.00 . A A . 18 TYR HD1 1 1
5 6070 1 1 18 TYR HD2 H 7.945 -18.421 3.863 1.00 . A A . 18 TYR HD2 1 1
5 6071 1 1 18 TYR HE1 H 4.350 -16.102 1.375 1.00 . A A . 18 TYR HE1 1 1
5 6072 1 1 18 TYR HE2 H 6.590 -19.683 2.220 1.00 . A A . 18 TYR HE2 1 1
5 6073 1 1 18 TYR HH H 3.847 -18.220 0.449 1.00 . A A . 18 TYR HH 1 1
5 6074 1 1 18 TYR N N 7.251 -13.391 4.518 1.00 . A A . 18 TYR N 1 1
5 6075 1 1 18 TYR O O 9.695 -15.307 2.588 1.00 . A A . 18 TYR O 1 1
5 6076 1 1 18 TYR OH O 4.597 -18.711 0.832 1.00 . A A . 18 TYR OH 1 1
5 6077 1 1 19 PHE C C 9.602 -11.935 0.375 1.00 . A A . 19 PHE C 1 1
5 6078 1 1 19 PHE CA C 9.056 -13.321 0.707 1.00 . A A . 19 PHE CA 1 1
5 6079 1 1 19 PHE CB C 7.942 -13.728 -0.270 1.00 . A A . 19 PHE CB 1 1
5 6080 1 1 19 PHE CD1 C 6.530 -11.586 -0.167 1.00 . A A . 19 PHE CD1 1 1
5 6081 1 1 19 PHE CD2 C 5.485 -13.749 0.154 1.00 . A A . 19 PHE CD2 1 1
5 6082 1 1 19 PHE CE1 C 5.305 -10.955 0.097 1.00 . A A . 19 PHE CE1 1 1
5 6083 1 1 19 PHE CE2 C 4.282 -13.118 0.482 1.00 . A A . 19 PHE CE2 1 1
5 6084 1 1 19 PHE CG C 6.629 -12.991 -0.111 1.00 . A A . 19 PHE CG 1 1
5 6085 1 1 19 PHE CZ C 4.182 -11.724 0.436 1.00 . A A . 19 PHE CZ 1 1
5 6086 1 1 19 PHE H H 8.155 -12.574 2.462 1.00 . A A . 19 PHE H 1 1
5 6087 1 1 19 PHE HA H 9.829 -14.067 0.612 1.00 . A A . 19 PHE HA 1 1
5 6088 1 1 19 PHE HB3 H 7.763 -14.793 -0.122 1.00 . A A . 19 PHE HB3 1 1
5 6089 1 1 19 PHE HD1 H 7.376 -10.961 -0.394 1.00 . A A . 19 PHE HD1 1 1
5 6090 1 1 19 PHE HD2 H 5.541 -14.823 0.124 1.00 . A A . 19 PHE HD2 1 1
5 6091 1 1 19 PHE HE1 H 5.242 -9.875 0.091 1.00 . A A . 19 PHE HE1 1 1
5 6092 1 1 19 PHE HE2 H 3.438 -13.716 0.772 1.00 . A A . 19 PHE HE2 1 1
5 6093 1 1 19 PHE HZ H 3.240 -11.257 0.674 1.00 . A A . 19 PHE HZ 1 1
5 6094 1 1 19 PHE N N 8.617 -13.390 2.089 1.00 . A A . 19 PHE N 1 1
5 6095 1 1 19 PHE O O 9.439 -10.982 1.133 1.00 . A A . 19 PHE O 1 1
5 6096 1 1 20 ASN C C 9.322 -10.268 -2.548 1.00 . A A . 20 ASN C 1 1
5 6097 1 1 20 ASN CA C 10.435 -10.558 -1.531 1.00 . A A . 20 ASN CA 1 1
5 6098 1 1 20 ASN CB C 11.778 -10.767 -2.237 1.00 . A A . 20 ASN CB 1 1
5 6099 1 1 20 ASN CG C 12.126 -9.666 -3.224 1.00 . A A . 20 ASN CG 1 1
5 6100 1 1 20 ASN H H 10.136 -12.636 -1.410 1.00 . A A . 20 ASN H 1 1
5 6101 1 1 20 ASN HA H 10.516 -9.729 -0.825 1.00 . A A . 20 ASN HA 1 1
5 6102 1 1 20 ASN HB3 H 11.750 -11.713 -2.766 1.00 . A A . 20 ASN HB3 1 1
5 6103 1 1 20 ASN HD21 H 12.175 -10.933 -4.834 1.00 . A A . 20 ASN HD21 1 1
5 6104 1 1 20 ASN HD22 H 12.502 -9.246 -5.155 1.00 . A A . 20 ASN HD22 1 1
5 6105 1 1 20 ASN N N 10.144 -11.809 -0.834 1.00 . A A . 20 ASN N 1 1
5 6106 1 1 20 ASN ND2 N 12.223 -9.967 -4.508 1.00 . A A . 20 ASN ND2 1 1
5 6107 1 1 20 ASN O O 8.638 -11.199 -2.987 1.00 . A A . 20 ASN O 1 1
5 6108 1 1 20 ASN OD1 O 12.362 -8.540 -2.829 1.00 . A A . 20 ASN OD1 1 1
5 6109 1 1 21 VAL C C 8.848 -7.514 -4.872 1.00 . A A . 21 VAL C 1 1
5 6110 1 1 21 VAL CA C 8.191 -8.583 -3.989 1.00 . A A . 21 VAL CA 1 1
5 6111 1 1 21 VAL CB C 6.902 -8.030 -3.352 1.00 . A A . 21 VAL CB 1 1
5 6112 1 1 21 VAL CG1 C 5.974 -9.105 -2.797 1.00 . A A . 21 VAL CG1 1 1
5 6113 1 1 21 VAL CG2 C 7.184 -7.048 -2.214 1.00 . A A . 21 VAL CG2 1 1
5 6114 1 1 21 VAL H H 9.735 -8.282 -2.558 1.00 . A A . 21 VAL H 1 1
5 6115 1 1 21 VAL HA H 7.924 -9.436 -4.612 1.00 . A A . 21 VAL HA 1 1
5 6116 1 1 21 VAL HB H 6.355 -7.528 -4.152 1.00 . A A . 21 VAL HB 1 1
5 6117 1 1 21 VAL HG11 H 5.483 -9.598 -3.624 1.00 . A A . 21 VAL HG11 1 1
5 6118 1 1 21 VAL HG12 H 6.534 -9.827 -2.213 1.00 . A A . 21 VAL HG12 1 1
5 6119 1 1 21 VAL HG13 H 5.209 -8.660 -2.159 1.00 . A A . 21 VAL HG13 1 1
5 6120 1 1 21 VAL HG21 H 7.886 -6.299 -2.558 1.00 . A A . 21 VAL HG21 1 1
5 6121 1 1 21 VAL HG22 H 6.265 -6.562 -1.885 1.00 . A A . 21 VAL HG22 1 1
5 6122 1 1 21 VAL HG23 H 7.629 -7.565 -1.365 1.00 . A A . 21 VAL HG23 1 1
5 6123 1 1 21 VAL N N 9.149 -9.012 -2.963 1.00 . A A . 21 VAL N 1 1
5 6124 1 1 21 VAL O O 9.657 -6.733 -4.391 1.00 . A A . 21 VAL O 1 1
5 6125 1 1 22 LYS C C 8.452 -6.138 -8.314 1.00 . A A . 22 LYS C 1 1
5 6126 1 1 22 LYS CA C 9.298 -6.766 -7.199 1.00 . A A . 22 LYS CA 1 1
5 6127 1 1 22 LYS CB C 10.286 -7.779 -7.793 1.00 . A A . 22 LYS CB 1 1
5 6128 1 1 22 LYS CD C 9.678 -10.207 -7.391 1.00 . A A . 22 LYS CD 1 1
5 6129 1 1 22 LYS CE C 8.767 -11.317 -7.880 1.00 . A A . 22 LYS CE 1 1
5 6130 1 1 22 LYS CG C 9.560 -9.016 -8.355 1.00 . A A . 22 LYS CG 1 1
5 6131 1 1 22 LYS H H 7.863 -8.174 -6.480 1.00 . A A . 22 LYS H 1 1
5 6132 1 1 22 LYS HA H 9.893 -5.961 -6.755 1.00 . A A . 22 LYS HA 1 1
5 6133 1 1 22 LYS HB3 H 11.007 -8.076 -7.031 1.00 . A A . 22 LYS HB3 1 1
5 6134 1 1 22 LYS HD3 H 9.358 -9.932 -6.389 1.00 . A A . 22 LYS HD3 1 1
5 6135 1 1 22 LYS HE3 H 7.762 -10.906 -8.009 1.00 . A A . 22 LYS HE3 1 1
5 6136 1 1 22 LYS HG3 H 10.002 -9.272 -9.315 1.00 . A A . 22 LYS HG3 1 1
5 6137 1 1 22 LYS HZ1 H 10.140 -12.408 -8.977 1.00 . A A . 22 LYS HZ1 1 1
5 6138 1 1 22 LYS HZ2 H 9.423 -11.219 -9.850 1.00 . A A . 22 LYS HZ2 1 1
5 6139 1 1 22 LYS HZ3 H 8.589 -12.591 -9.484 1.00 . A A . 22 LYS HZ3 1 1
5 6140 1 1 22 LYS N N 8.502 -7.458 -6.163 1.00 . A A . 22 LYS N 1 1
5 6141 1 1 22 LYS NZ N 9.261 -11.918 -9.134 1.00 . A A . 22 LYS NZ 1 1
5 6142 1 1 22 LYS O O 8.896 -6.018 -9.455 1.00 . A A . 22 LYS O 1 1
5 6143 1 1 23 ASN C C 4.947 -4.814 -8.262 1.00 . A A . 23 ASN C 1 1
5 6144 1 1 23 ASN CA C 6.224 -5.279 -8.975 1.00 . A A . 23 ASN CA 1 1
5 6145 1 1 23 ASN CB C 5.872 -6.250 -10.126 1.00 . A A . 23 ASN CB 1 1
5 6146 1 1 23 ASN CG C 5.218 -7.577 -9.758 1.00 . A A . 23 ASN CG 1 1
5 6147 1 1 23 ASN H H 6.972 -5.767 -7.051 1.00 . A A . 23 ASN H 1 1
5 6148 1 1 23 ASN HA H 6.702 -4.397 -9.405 1.00 . A A . 23 ASN HA 1 1
5 6149 1 1 23 ASN HB3 H 6.746 -6.444 -10.749 1.00 . A A . 23 ASN HB3 1 1
5 6150 1 1 23 ASN HD21 H 5.998 -7.541 -7.930 1.00 . A A . 23 ASN HD21 1 1
5 6151 1 1 23 ASN HD22 H 5.359 -9.097 -8.429 1.00 . A A . 23 ASN HD22 1 1
5 6152 1 1 23 ASN N N 7.180 -5.860 -8.031 1.00 . A A . 23 ASN N 1 1
5 6153 1 1 23 ASN ND2 N 5.449 -8.089 -8.562 1.00 . A A . 23 ASN ND2 1 1
5 6154 1 1 23 ASN O O 3.833 -5.114 -8.704 1.00 . A A . 23 ASN O 1 1
5 6155 1 1 23 ASN OD1 O 4.526 -8.174 -10.580 1.00 . A A . 23 ASN OD1 1 1
5 6156 1 1 24 ILE C C 3.447 -2.337 -7.084 1.00 . A A . 24 ILE C 1 1
5 6157 1 1 24 ILE CA C 3.915 -3.637 -6.410 1.00 . A A . 24 ILE CA 1 1
5 6158 1 1 24 ILE CB C 4.170 -3.433 -4.903 1.00 . A A . 24 ILE CB 1 1
5 6159 1 1 24 ILE CD1 C 6.437 -4.377 -4.146 1.00 . A A . 24 ILE CD1 1 1
5 6160 1 1 24 ILE CG1 C 4.922 -4.593 -4.210 1.00 . A A . 24 ILE CG1 1 1
5 6161 1 1 24 ILE CG2 C 2.812 -3.273 -4.209 1.00 . A A . 24 ILE CG2 1 1
5 6162 1 1 24 ILE H H 5.999 -3.857 -6.791 1.00 . A A . 24 ILE H 1 1
5 6163 1 1 24 ILE HA H 3.140 -4.396 -6.524 1.00 . A A . 24 ILE HA 1 1
5 6164 1 1 24 ILE HB H 4.724 -2.505 -4.759 1.00 . A A . 24 ILE HB 1 1
5 6165 1 1 24 ILE HD11 H 6.760 -4.477 -3.114 1.00 . A A . 24 ILE HD11 1 1
5 6166 1 1 24 ILE HD12 H 6.949 -5.112 -4.767 1.00 . A A . 24 ILE HD12 1 1
5 6167 1 1 24 ILE HD13 H 6.708 -3.374 -4.462 1.00 . A A . 24 ILE HD13 1 1
5 6168 1 1 24 ILE HG13 H 4.699 -5.541 -4.703 1.00 . A A . 24 ILE HG13 1 1
5 6169 1 1 24 ILE HG21 H 2.207 -4.173 -4.328 1.00 . A A . 24 ILE HG21 1 1
5 6170 1 1 24 ILE HG22 H 2.962 -3.080 -3.148 1.00 . A A . 24 ILE HG22 1 1
5 6171 1 1 24 ILE HG23 H 2.277 -2.422 -4.628 1.00 . A A . 24 ILE HG23 1 1
5 6172 1 1 24 ILE N N 5.079 -4.150 -7.112 1.00 . A A . 24 ILE N 1 1
5 6173 1 1 24 ILE O O 4.179 -1.346 -7.130 1.00 . A A . 24 ILE O 1 1
5 6174 1 1 25 LYS C C 0.621 -0.726 -6.780 1.00 . A A . 25 LYS C 1 1
5 6175 1 1 25 LYS CA C 1.393 -1.226 -8.012 1.00 . A A . 25 LYS CA 1 1
5 6176 1 1 25 LYS CB C 0.408 -1.763 -9.080 1.00 . A A . 25 LYS CB 1 1
5 6177 1 1 25 LYS CD C -0.278 0.495 -10.141 1.00 . A A . 25 LYS CD 1 1
5 6178 1 1 25 LYS CE C -1.680 0.555 -9.516 1.00 . A A . 25 LYS CE 1 1
5 6179 1 1 25 LYS CG C 0.232 -0.933 -10.361 1.00 . A A . 25 LYS CG 1 1
5 6180 1 1 25 LYS H H 1.717 -3.227 -7.526 1.00 . A A . 25 LYS H 1 1
5 6181 1 1 25 LYS HA H 2.023 -0.430 -8.404 1.00 . A A . 25 LYS HA 1 1
5 6182 1 1 25 LYS HB3 H -0.560 -1.893 -8.606 1.00 . A A . 25 LYS HB3 1 1
5 6183 1 1 25 LYS HD3 H -0.292 1.002 -11.106 1.00 . A A . 25 LYS HD3 1 1
5 6184 1 1 25 LYS HE3 H -1.792 1.512 -9.003 1.00 . A A . 25 LYS HE3 1 1
5 6185 1 1 25 LYS HG3 H -0.468 -1.453 -11.018 1.00 . A A . 25 LYS HG3 1 1
5 6186 1 1 25 LYS HZ1 H -2.706 1.200 -11.207 1.00 . A A . 25 LYS HZ1 1 1
5 6187 1 1 25 LYS HZ2 H -3.672 0.611 -10.056 1.00 . A A . 25 LYS HZ2 1 1
5 6188 1 1 25 LYS HZ3 H -2.821 -0.451 -10.955 1.00 . A A . 25 LYS HZ3 1 1
5 6189 1 1 25 LYS N N 2.222 -2.352 -7.600 1.00 . A A . 25 LYS N 1 1
5 6190 1 1 25 LYS NZ N -2.772 0.462 -10.509 1.00 . A A . 25 LYS NZ 1 1
5 6191 1 1 25 LYS O O 0.122 -1.540 -5.994 1.00 . A A . 25 LYS O 1 1
5 6192 1 1 26 VAL C C -1.166 2.300 -6.097 1.00 . A A . 26 VAL C 1 1
5 6193 1 1 26 VAL CA C -0.243 1.219 -5.517 1.00 . A A . 26 VAL CA 1 1
5 6194 1 1 26 VAL CB C 0.785 1.872 -4.563 1.00 . A A . 26 VAL CB 1 1
5 6195 1 1 26 VAL CG1 C 0.072 2.309 -3.275 1.00 . A A . 26 VAL CG1 1 1
5 6196 1 1 26 VAL CG2 C 2.000 0.971 -4.283 1.00 . A A . 26 VAL CG2 1 1
5 6197 1 1 26 VAL H H 0.957 1.231 -7.255 1.00 . A A . 26 VAL H 1 1
5 6198 1 1 26 VAL HA H -0.804 0.474 -4.944 1.00 . A A . 26 VAL HA 1 1
5 6199 1 1 26 VAL HB H 1.187 2.771 -5.030 1.00 . A A . 26 VAL HB 1 1
5 6200 1 1 26 VAL HG11 H -0.025 1.472 -2.583 1.00 . A A . 26 VAL HG11 1 1
5 6201 1 1 26 VAL HG12 H 0.615 3.126 -2.814 1.00 . A A . 26 VAL HG12 1 1
5 6202 1 1 26 VAL HG13 H -0.917 2.711 -3.498 1.00 . A A . 26 VAL HG13 1 1
5 6203 1 1 26 VAL HG21 H 1.670 -0.017 -3.989 1.00 . A A . 26 VAL HG21 1 1
5 6204 1 1 26 VAL HG22 H 2.614 0.880 -5.180 1.00 . A A . 26 VAL HG22 1 1
5 6205 1 1 26 VAL HG23 H 2.621 1.377 -3.491 1.00 . A A . 26 VAL HG23 1 1
5 6206 1 1 26 VAL N N 0.462 0.590 -6.637 1.00 . A A . 26 VAL N 1 1
5 6207 1 1 26 VAL O O -0.623 3.223 -6.688 1.00 . A A . 26 VAL O 1 1
5 6208 1 1 27 THR C C -4.228 3.819 -5.176 1.00 . A A . 27 THR C 1 1
5 6209 1 1 27 THR CA C -3.463 3.250 -6.388 1.00 . A A . 27 THR CA 1 1
5 6210 1 1 27 THR CB C -4.477 2.610 -7.368 1.00 . A A . 27 THR CB 1 1
5 6211 1 1 27 THR CG2 C -4.961 3.580 -8.446 1.00 . A A . 27 THR CG2 1 1
5 6212 1 1 27 THR H H -2.932 1.449 -5.479 1.00 . A A . 27 THR H 1 1
5 6213 1 1 27 THR HA H -2.931 4.055 -6.891 1.00 . A A . 27 THR HA 1 1
5 6214 1 1 27 THR HB H -5.344 2.294 -6.791 1.00 . A A . 27 THR HB 1 1
5 6215 1 1 27 THR HG1 H -4.720 0.793 -7.901 1.00 . A A . 27 THR HG1 1 1
5 6216 1 1 27 THR HG21 H -5.383 4.469 -7.975 1.00 . A A . 27 THR HG21 1 1
5 6217 1 1 27 THR HG22 H -5.720 3.090 -9.054 1.00 . A A . 27 THR HG22 1 1
5 6218 1 1 27 THR HG23 H -4.143 3.879 -9.099 1.00 . A A . 27 THR HG23 1 1
5 6219 1 1 27 THR N N -2.491 2.245 -5.928 1.00 . A A . 27 THR N 1 1
5 6220 1 1 27 THR O O -4.519 3.077 -4.237 1.00 . A A . 27 THR O 1 1
5 6221 1 1 27 THR OG1 O -4.001 1.455 -8.028 1.00 . A A . 27 THR OG1 1 1
5 6222 1 1 28 TRP C C -6.260 6.839 -4.460 1.00 . A A . 28 TRP C 1 1
5 6223 1 1 28 TRP CA C -5.240 5.782 -4.027 1.00 . A A . 28 TRP CA 1 1
5 6224 1 1 28 TRP CB C -4.152 6.399 -3.143 1.00 . A A . 28 TRP CB 1 1
5 6225 1 1 28 TRP CD1 C -3.456 8.723 -3.862 1.00 . A A . 28 TRP CD1 1 1
5 6226 1 1 28 TRP CD2 C -2.003 7.125 -4.480 1.00 . A A . 28 TRP CD2 1 1
5 6227 1 1 28 TRP CE2 C -1.451 8.368 -4.893 1.00 . A A . 28 TRP CE2 1 1
5 6228 1 1 28 TRP CE3 C -1.248 5.956 -4.702 1.00 . A A . 28 TRP CE3 1 1
5 6229 1 1 28 TRP CG C -3.266 7.387 -3.821 1.00 . A A . 28 TRP CG 1 1
5 6230 1 1 28 TRP CH2 C 0.579 7.270 -5.613 1.00 . A A . 28 TRP CH2 1 1
5 6231 1 1 28 TRP CZ2 C -0.178 8.449 -5.471 1.00 . A A . 28 TRP CZ2 1 1
5 6232 1 1 28 TRP CZ3 C 0.039 6.027 -5.249 1.00 . A A . 28 TRP CZ3 1 1
5 6233 1 1 28 TRP H H -4.294 5.689 -5.951 1.00 . A A . 28 TRP H 1 1
5 6234 1 1 28 TRP HA H -5.802 5.055 -3.436 1.00 . A A . 28 TRP HA 1 1
5 6235 1 1 28 TRP HB3 H -3.534 5.598 -2.737 1.00 . A A . 28 TRP HB3 1 1
5 6236 1 1 28 TRP HD1 H -4.289 9.237 -3.384 1.00 . A A . 28 TRP HD1 1 1
5 6237 1 1 28 TRP HE1 H -2.348 10.300 -4.716 1.00 . A A . 28 TRP HE1 1 1
5 6238 1 1 28 TRP HE3 H -1.643 5.001 -4.392 1.00 . A A . 28 TRP HE3 1 1
5 6239 1 1 28 TRP HH2 H 1.586 7.290 -5.992 1.00 . A A . 28 TRP HH2 1 1
5 6240 1 1 28 TRP HZ2 H 0.220 9.408 -5.763 1.00 . A A . 28 TRP HZ2 1 1
5 6241 1 1 28 TRP HZ3 H 0.620 5.125 -5.369 1.00 . A A . 28 TRP HZ3 1 1
5 6242 1 1 28 TRP N N -4.594 5.107 -5.174 1.00 . A A . 28 TRP N 1 1
5 6243 1 1 28 TRP NE1 N -2.408 9.306 -4.550 1.00 . A A . 28 TRP NE1 1 1
5 6244 1 1 28 TRP O O -6.546 7.803 -3.746 1.00 . A A . 28 TRP O 1 1
5 6245 1 1 29 ASN C C -8.100 6.948 -7.653 1.00 . A A . 29 ASN C 1 1
5 6246 1 1 29 ASN CA C -7.706 7.604 -6.334 1.00 . A A . 29 ASN CA 1 1
5 6247 1 1 29 ASN CB C -7.097 9.000 -6.540 1.00 . A A . 29 ASN CB 1 1
5 6248 1 1 29 ASN CG C -7.977 10.034 -5.870 1.00 . A A . 29 ASN CG 1 1
5 6249 1 1 29 ASN H H -6.591 5.851 -6.177 1.00 . A A . 29 ASN H 1 1
5 6250 1 1 29 ASN HA H -8.598 7.676 -5.711 1.00 . A A . 29 ASN HA 1 1
5 6251 1 1 29 ASN HB3 H -7.020 9.231 -7.601 1.00 . A A . 29 ASN HB3 1 1
5 6252 1 1 29 ASN HD21 H -7.188 9.646 -4.038 1.00 . A A . 29 ASN HD21 1 1
5 6253 1 1 29 ASN HD22 H -8.238 11.066 -4.167 1.00 . A A . 29 ASN HD22 1 1
5 6254 1 1 29 ASN N N -6.765 6.711 -5.679 1.00 . A A . 29 ASN N 1 1
5 6255 1 1 29 ASN ND2 N -7.872 10.191 -4.558 1.00 . A A . 29 ASN ND2 1 1
5 6256 1 1 29 ASN O O -7.712 5.802 -7.879 1.00 . A A . 29 ASN O 1 1
5 6257 1 1 29 ASN OD1 O -8.820 10.641 -6.519 1.00 . A A . 29 ASN OD1 1 1
5 6258 1 1 30 ASP C C -8.328 6.929 -10.847 1.00 . A A . 30 ASP C 1 1
5 6259 1 1 30 ASP CA C -9.376 6.981 -9.726 1.00 . A A . 30 ASP CA 1 1
5 6260 1 1 30 ASP CB C -10.691 7.619 -10.209 1.00 . A A . 30 ASP CB 1 1
5 6261 1 1 30 ASP CG C -11.572 6.646 -11.003 1.00 . A A . 30 ASP CG 1 1
5 6262 1 1 30 ASP H H -9.149 8.580 -8.326 1.00 . A A . 30 ASP H 1 1
5 6263 1 1 30 ASP HA H -9.600 5.954 -9.454 1.00 . A A . 30 ASP HA 1 1
5 6264 1 1 30 ASP HB3 H -10.465 8.486 -10.829 1.00 . A A . 30 ASP HB3 1 1
5 6265 1 1 30 ASP N N -8.875 7.619 -8.506 1.00 . A A . 30 ASP N 1 1
5 6266 1 1 30 ASP O O -8.516 6.219 -11.835 1.00 . A A . 30 ASP O 1 1
5 6267 1 1 30 ASP OD1 O -11.347 5.416 -10.945 1.00 . A A . 30 ASP OD1 1 1
5 6268 1 1 30 ASP OD2 O -12.588 7.078 -11.595 1.00 . A A . 30 ASP OD2 1 1
5 6269 1 1 31 GLY C C -4.795 8.159 -11.142 1.00 . A A . 31 GLY C 1 1
5 6270 1 1 31 GLY CA C -6.150 7.717 -11.702 1.00 . A A . 31 GLY CA 1 1
5 6271 1 1 31 GLY H H -7.143 8.280 -9.915 1.00 . A A . 31 GLY H 1 1
5 6272 1 1 31 GLY HA2 H -6.019 6.731 -12.148 1.00 . A A . 31 GLY HA2 1 1
5 6273 1 1 31 GLY HA3 H -6.453 8.408 -12.489 1.00 . A A . 31 GLY HA3 1 1
5 6274 1 1 31 GLY N N -7.207 7.647 -10.700 1.00 . A A . 31 GLY N 1 1
5 6275 1 1 31 GLY O O -3.973 8.653 -11.913 1.00 . A A . 31 GLY O 1 1
5 6276 1 1 32 LYS C C -2.744 6.870 -8.736 1.00 . A A . 32 LYS C 1 1
5 6277 1 1 32 LYS CA C -3.222 8.212 -9.243 1.00 . A A . 32 LYS CA 1 1
5 6278 1 1 32 LYS CB C -3.210 9.227 -8.081 1.00 . A A . 32 LYS CB 1 1
5 6279 1 1 32 LYS CD C -1.886 11.084 -9.338 1.00 . A A . 32 LYS CD 1 1
5 6280 1 1 32 LYS CE C -0.508 10.774 -8.733 1.00 . A A . 32 LYS CE 1 1
5 6281 1 1 32 LYS CG C -3.098 10.712 -8.458 1.00 . A A . 32 LYS CG 1 1
5 6282 1 1 32 LYS H H -5.222 7.520 -9.271 1.00 . A A . 32 LYS H 1 1
5 6283 1 1 32 LYS HA H -2.527 8.538 -10.014 1.00 . A A . 32 LYS HA 1 1
5 6284 1 1 32 LYS HB3 H -2.356 8.995 -7.447 1.00 . A A . 32 LYS HB3 1 1
5 6285 1 1 32 LYS HD3 H -1.943 12.151 -9.567 1.00 . A A . 32 LYS HD3 1 1
5 6286 1 1 32 LYS HE3 H -0.508 9.772 -8.294 1.00 . A A . 32 LYS HE3 1 1
5 6287 1 1 32 LYS HG3 H -3.049 11.279 -7.527 1.00 . A A . 32 LYS HG3 1 1
5 6288 1 1 32 LYS HZ1 H 1.477 10.752 -9.345 1.00 . A A . 32 LYS HZ1 1 1
5 6289 1 1 32 LYS HZ2 H 0.508 11.676 -10.316 1.00 . A A . 32 LYS HZ2 1 1
5 6290 1 1 32 LYS HZ3 H 0.454 10.051 -10.418 1.00 . A A . 32 LYS HZ3 1 1
5 6291 1 1 32 LYS N N -4.545 8.015 -9.833 1.00 . A A . 32 LYS N 1 1
5 6292 1 1 32 LYS NZ N 0.551 10.825 -9.763 1.00 . A A . 32 LYS NZ 1 1
5 6293 1 1 32 LYS O O -3.347 6.310 -7.816 1.00 . A A . 32 LYS O 1 1
5 6294 1 1 33 GLU C C 0.667 5.753 -8.788 1.00 . A A . 33 GLU C 1 1
5 6295 1 1 33 GLU CA C -0.811 5.363 -8.737 1.00 . A A . 33 GLU CA 1 1
5 6296 1 1 33 GLU CB C -1.063 4.025 -9.466 1.00 . A A . 33 GLU CB 1 1
5 6297 1 1 33 GLU CD C -2.170 3.910 -11.755 1.00 . A A . 33 GLU CD 1 1
5 6298 1 1 33 GLU CG C -0.864 4.047 -10.982 1.00 . A A . 33 GLU CG 1 1
5 6299 1 1 33 GLU H H -1.194 6.940 -10.040 1.00 . A A . 33 GLU H 1 1
5 6300 1 1 33 GLU HA H -1.085 5.264 -7.689 1.00 . A A . 33 GLU HA 1 1
5 6301 1 1 33 GLU HB3 H -2.057 3.666 -9.226 1.00 . A A . 33 GLU HB3 1 1
5 6302 1 1 33 GLU HG3 H -0.223 3.216 -11.260 1.00 . A A . 33 GLU HG3 1 1
5 6303 1 1 33 GLU N N -1.627 6.418 -9.295 1.00 . A A . 33 GLU N 1 1
5 6304 1 1 33 GLU O O 1.036 6.776 -9.378 1.00 . A A . 33 GLU O 1 1
5 6305 1 1 33 GLU OE1 O -2.561 2.749 -12.031 1.00 . A A . 33 GLU OE1 1 1
5 6306 1 1 33 GLU OE2 O -2.732 4.955 -12.142 1.00 . A A . 33 GLU OE2 1 1
5 6307 1 1 34 GLN C C 3.226 3.214 -8.486 1.00 . A A . 34 GLN C 1 1
5 6308 1 1 34 GLN CA C 2.902 4.710 -8.583 1.00 . A A . 34 GLN CA 1 1
5 6309 1 1 34 GLN CB C 3.838 5.637 -7.779 1.00 . A A . 34 GLN CB 1 1
5 6310 1 1 34 GLN CD C 4.799 4.314 -5.810 1.00 . A A . 34 GLN CD 1 1
5 6311 1 1 34 GLN CG C 3.886 5.453 -6.255 1.00 . A A . 34 GLN CG 1 1
5 6312 1 1 34 GLN H H 1.086 4.087 -7.757 1.00 . A A . 34 GLN H 1 1
5 6313 1 1 34 GLN HA H 3.006 4.987 -9.631 1.00 . A A . 34 GLN HA 1 1
5 6314 1 1 34 GLN HB3 H 3.507 6.655 -7.968 1.00 . A A . 34 GLN HB3 1 1
5 6315 1 1 34 GLN HE21 H 3.243 3.161 -5.245 1.00 . A A . 34 GLN HE21 1 1
5 6316 1 1 34 GLN HE22 H 4.855 2.500 -5.011 1.00 . A A . 34 GLN HE22 1 1
5 6317 1 1 34 GLN HG3 H 2.881 5.298 -5.870 1.00 . A A . 34 GLN HG3 1 1
5 6318 1 1 34 GLN N N 1.507 4.896 -8.209 1.00 . A A . 34 GLN N 1 1
5 6319 1 1 34 GLN NE2 N 4.237 3.200 -5.380 1.00 . A A . 34 GLN NE2 1 1
5 6320 1 1 34 GLN O O 2.362 2.407 -8.114 1.00 . A A . 34 GLN O 1 1
5 6321 1 1 34 GLN OE1 O 6.017 4.396 -5.865 1.00 . A A . 34 GLN OE1 1 1
5 6322 1 1 35 THR C C 6.297 1.512 -7.986 1.00 . A A . 35 THR C 1 1
5 6323 1 1 35 THR CA C 4.956 1.481 -8.716 1.00 . A A . 35 THR CA 1 1
5 6324 1 1 35 THR CB C 5.095 0.839 -10.104 1.00 . A A . 35 THR CB 1 1
5 6325 1 1 35 THR CG2 C 3.743 0.489 -10.723 1.00 . A A . 35 THR CG2 1 1
5 6326 1 1 35 THR H H 5.161 3.536 -9.047 1.00 . A A . 35 THR H 1 1
5 6327 1 1 35 THR HA H 4.250 0.884 -8.134 1.00 . A A . 35 THR HA 1 1
5 6328 1 1 35 THR HB H 5.628 -0.104 -9.980 1.00 . A A . 35 THR HB 1 1
5 6329 1 1 35 THR HG1 H 6.016 2.505 -10.538 1.00 . A A . 35 THR HG1 1 1
5 6330 1 1 35 THR HG21 H 3.283 -0.298 -10.134 1.00 . A A . 35 THR HG21 1 1
5 6331 1 1 35 THR HG22 H 3.891 0.111 -11.734 1.00 . A A . 35 THR HG22 1 1
5 6332 1 1 35 THR HG23 H 3.092 1.361 -10.750 1.00 . A A . 35 THR HG23 1 1
5 6333 1 1 35 THR N N 4.455 2.839 -8.822 1.00 . A A . 35 THR N 1 1
5 6334 1 1 35 THR O O 7.077 2.459 -8.105 1.00 . A A . 35 THR O 1 1
5 6335 1 1 35 THR OG1 O 5.792 1.680 -11.010 1.00 . A A . 35 THR OG1 1 1
5 6336 1 1 36 VAL C C 8.777 -0.468 -7.222 1.00 . A A . 36 VAL C 1 1
5 6337 1 1 36 VAL CA C 7.732 0.300 -6.403 1.00 . A A . 36 VAL CA 1 1
5 6338 1 1 36 VAL CB C 7.241 -0.465 -5.159 1.00 . A A . 36 VAL CB 1 1
5 6339 1 1 36 VAL CG1 C 8.361 -0.844 -4.178 1.00 . A A . 36 VAL CG1 1 1
5 6340 1 1 36 VAL CG2 C 6.134 0.321 -4.422 1.00 . A A . 36 VAL CG2 1 1
5 6341 1 1 36 VAL H H 5.893 -0.312 -7.230 1.00 . A A . 36 VAL H 1 1
5 6342 1 1 36 VAL HA H 8.126 1.279 -6.119 1.00 . A A . 36 VAL HA 1 1
5 6343 1 1 36 VAL HB H 6.783 -1.388 -5.511 1.00 . A A . 36 VAL HB 1 1
5 6344 1 1 36 VAL HG11 H 9.137 -1.419 -4.678 1.00 . A A . 36 VAL HG11 1 1
5 6345 1 1 36 VAL HG12 H 8.813 0.052 -3.747 1.00 . A A . 36 VAL HG12 1 1
5 6346 1 1 36 VAL HG13 H 7.966 -1.493 -3.401 1.00 . A A . 36 VAL HG13 1 1
5 6347 1 1 36 VAL HG21 H 5.315 0.575 -5.092 1.00 . A A . 36 VAL HG21 1 1
5 6348 1 1 36 VAL HG22 H 5.692 -0.307 -3.651 1.00 . A A . 36 VAL HG22 1 1
5 6349 1 1 36 VAL HG23 H 6.536 1.242 -3.991 1.00 . A A . 36 VAL HG23 1 1
5 6350 1 1 36 VAL N N 6.558 0.454 -7.240 1.00 . A A . 36 VAL N 1 1
5 6351 1 1 36 VAL O O 8.397 -1.252 -8.098 1.00 . A A . 36 VAL O 1 1
5 6352 1 1 37 ASN C C 10.992 -2.605 -6.887 1.00 . A A . 37 ASN C 1 1
5 6353 1 1 37 ASN CA C 11.120 -1.184 -7.442 1.00 . A A . 37 ASN CA 1 1
5 6354 1 1 37 ASN CB C 12.504 -0.593 -7.144 1.00 . A A . 37 ASN CB 1 1
5 6355 1 1 37 ASN CG C 13.589 -1.491 -7.719 1.00 . A A . 37 ASN CG 1 1
5 6356 1 1 37 ASN H H 10.340 0.392 -6.238 1.00 . A A . 37 ASN H 1 1
5 6357 1 1 37 ASN HA H 11.000 -1.233 -8.527 1.00 . A A . 37 ASN HA 1 1
5 6358 1 1 37 ASN HB3 H 12.649 -0.447 -6.073 1.00 . A A . 37 ASN HB3 1 1
5 6359 1 1 37 ASN HD21 H 14.479 -1.803 -5.902 1.00 . A A . 37 ASN HD21 1 1
5 6360 1 1 37 ASN HD22 H 15.206 -2.626 -7.274 1.00 . A A . 37 ASN HD22 1 1
5 6361 1 1 37 ASN N N 10.066 -0.331 -6.900 1.00 . A A . 37 ASN N 1 1
5 6362 1 1 37 ASN ND2 N 14.460 -2.046 -6.896 1.00 . A A . 37 ASN ND2 1 1
5 6363 1 1 37 ASN O O 10.356 -3.461 -7.508 1.00 . A A . 37 ASN O 1 1
5 6364 1 1 37 ASN OD1 O 13.619 -1.704 -8.925 1.00 . A A . 37 ASN OD1 1 1
5 6365 1 1 38 THR C C 11.538 -3.955 -3.552 1.00 . A A . 38 THR C 1 1
5 6366 1 1 38 THR CA C 11.553 -4.185 -5.072 1.00 . A A . 38 THR CA 1 1
5 6367 1 1 38 THR CB C 12.755 -5.002 -5.608 1.00 . A A . 38 THR CB 1 1
5 6368 1 1 38 THR CG2 C 12.844 -6.421 -5.063 1.00 . A A . 38 THR CG2 1 1
5 6369 1 1 38 THR H H 12.028 -2.160 -5.188 1.00 . A A . 38 THR H 1 1
5 6370 1 1 38 THR HA H 10.632 -4.691 -5.325 1.00 . A A . 38 THR HA 1 1
5 6371 1 1 38 THR HB H 13.666 -4.475 -5.358 1.00 . A A . 38 THR HB 1 1
5 6372 1 1 38 THR HG1 H 13.272 -4.491 -7.423 1.00 . A A . 38 THR HG1 1 1
5 6373 1 1 38 THR HG21 H 11.916 -6.947 -5.284 1.00 . A A . 38 THR HG21 1 1
5 6374 1 1 38 THR HG22 H 13.018 -6.386 -3.989 1.00 . A A . 38 THR HG22 1 1
5 6375 1 1 38 THR HG23 H 13.682 -6.942 -5.529 1.00 . A A . 38 THR HG23 1 1
5 6376 1 1 38 THR N N 11.551 -2.881 -5.713 1.00 . A A . 38 THR N 1 1
5 6377 1 1 38 THR O O 11.908 -2.876 -3.077 1.00 . A A . 38 THR O 1 1
5 6378 1 1 38 THR OG1 O 12.703 -5.161 -7.018 1.00 . A A . 38 THR OG1 1 1
5 6379 1 1 39 LEU C C 11.256 -6.179 -0.740 1.00 . A A . 39 LEU C 1 1
5 6380 1 1 39 LEU CA C 10.827 -4.852 -1.349 1.00 . A A . 39 LEU CA 1 1
5 6381 1 1 39 LEU CB C 9.343 -4.544 -1.067 1.00 . A A . 39 LEU CB 1 1
5 6382 1 1 39 LEU CD1 C 9.779 -2.052 -0.485 1.00 . A A . 39 LEU CD1 1 1
5 6383 1 1 39 LEU CD2 C 7.518 -3.112 -0.250 1.00 . A A . 39 LEU CD2 1 1
5 6384 1 1 39 LEU CG C 9.023 -3.351 -0.156 1.00 . A A . 39 LEU CG 1 1
5 6385 1 1 39 LEU H H 10.794 -5.809 -3.226 1.00 . A A . 39 LEU H 1 1
5 6386 1 1 39 LEU HA H 11.457 -4.067 -0.935 1.00 . A A . 39 LEU HA 1 1
5 6387 1 1 39 LEU HB3 H 8.875 -5.421 -0.622 1.00 . A A . 39 LEU HB3 1 1
5 6388 1 1 39 LEU HD11 H 9.467 -1.261 0.194 1.00 . A A . 39 LEU HD11 1 1
5 6389 1 1 39 LEU HD12 H 9.601 -1.751 -1.516 1.00 . A A . 39 LEU HD12 1 1
5 6390 1 1 39 LEU HD13 H 10.854 -2.174 -0.345 1.00 . A A . 39 LEU HD13 1 1
5 6391 1 1 39 LEU HD21 H 7.232 -2.338 0.457 1.00 . A A . 39 LEU HD21 1 1
5 6392 1 1 39 LEU HD22 H 6.979 -4.028 -0.012 1.00 . A A . 39 LEU HD22 1 1
5 6393 1 1 39 LEU HD23 H 7.255 -2.811 -1.262 1.00 . A A . 39 LEU HD23 1 1
5 6394 1 1 39 LEU HG H 9.228 -3.633 0.868 1.00 . A A . 39 LEU HG 1 1
5 6395 1 1 39 LEU N N 11.065 -4.935 -2.783 1.00 . A A . 39 LEU N 1 1
5 6396 1 1 39 LEU O O 10.604 -7.210 -0.926 1.00 . A A . 39 LEU O 1 1
5 6397 1 1 40 GLY C C 12.092 -7.640 1.912 1.00 . A A . 40 GLY C 1 1
5 6398 1 1 40 GLY CA C 12.961 -7.203 0.731 1.00 . A A . 40 GLY CA 1 1
5 6399 1 1 40 GLY H H 12.793 -5.208 0.083 1.00 . A A . 40 GLY H 1 1
5 6400 1 1 40 GLY HA2 H 13.101 -8.039 0.060 1.00 . A A . 40 GLY HA2 1 1
5 6401 1 1 40 GLY HA3 H 13.923 -6.853 1.105 1.00 . A A . 40 GLY HA3 1 1
5 6402 1 1 40 GLY N N 12.382 -6.121 -0.038 1.00 . A A . 40 GLY N 1 1
5 6403 1 1 40 GLY O O 11.024 -7.087 2.171 1.00 . A A . 40 GLY O 1 1
5 6404 1 1 41 SER C C 11.859 -7.938 4.900 1.00 . A A . 41 SER C 1 1
5 6405 1 1 41 SER CA C 11.826 -9.069 3.865 1.00 . A A . 41 SER CA 1 1
5 6406 1 1 41 SER CB C 12.487 -10.334 4.413 1.00 . A A . 41 SER CB 1 1
5 6407 1 1 41 SER H H 13.419 -9.083 2.473 1.00 . A A . 41 SER H 1 1
5 6408 1 1 41 SER HA H 10.790 -9.290 3.599 1.00 . A A . 41 SER HA 1 1
5 6409 1 1 41 SER HB3 H 11.875 -10.716 5.225 1.00 . A A . 41 SER HB3 1 1
5 6410 1 1 41 SER HG H 12.447 -12.190 3.812 1.00 . A A . 41 SER HG 1 1
5 6411 1 1 41 SER N N 12.535 -8.641 2.666 1.00 . A A . 41 SER N 1 1
5 6412 1 1 41 SER O O 12.945 -7.461 5.232 1.00 . A A . 41 SER O 1 1
5 6413 1 1 41 SER OG O 12.605 -11.314 3.394 1.00 . A A . 41 SER OG 1 1
5 6414 1 1 42 HIS C C 11.048 -5.037 5.688 1.00 . A A . 42 HIS C 1 1
5 6415 1 1 42 HIS CA C 10.517 -6.354 6.278 1.00 . A A . 42 HIS CA 1 1
5 6416 1 1 42 HIS CB C 11.023 -6.658 7.702 1.00 . A A . 42 HIS CB 1 1
5 6417 1 1 42 HIS CD2 C 9.523 -8.559 8.546 1.00 . A A . 42 HIS CD2 1 1
5 6418 1 1 42 HIS CE1 C 8.359 -7.461 10.066 1.00 . A A . 42 HIS CE1 1 1
5 6419 1 1 42 HIS CG C 9.958 -7.263 8.575 1.00 . A A . 42 HIS CG 1 1
5 6420 1 1 42 HIS H H 9.830 -7.886 5.019 1.00 . A A . 42 HIS H 1 1
5 6421 1 1 42 HIS HA H 9.442 -6.205 6.366 1.00 . A A . 42 HIS HA 1 1
5 6422 1 1 42 HIS HB3 H 11.352 -5.742 8.190 1.00 . A A . 42 HIS HB3 1 1
5 6423 1 1 42 HIS HD1 H 9.309 -5.606 9.789 1.00 . A A . 42 HIS HD1 1 1
5 6424 1 1 42 HIS HD2 H 9.886 -9.335 7.887 1.00 . A A . 42 HIS HD2 1 1
5 6425 1 1 42 HIS HE1 H 7.642 -7.212 10.837 1.00 . A A . 42 HIS HE1 1 1
5 6426 1 1 42 HIS N N 10.695 -7.508 5.396 1.00 . A A . 42 HIS N 1 1
5 6427 1 1 42 HIS ND1 N 9.222 -6.588 9.525 1.00 . A A . 42 HIS ND1 1 1
5 6428 1 1 42 HIS NE2 N 8.527 -8.682 9.524 1.00 . A A . 42 HIS NE2 1 1
5 6429 1 1 42 HIS O O 11.276 -4.078 6.433 1.00 . A A . 42 HIS O 1 1
5 6430 1 1 43 ASP C C 10.436 -2.679 3.893 1.00 . A A . 43 ASP C 1 1
5 6431 1 1 43 ASP CA C 11.562 -3.683 3.719 1.00 . A A . 43 ASP CA 1 1
5 6432 1 1 43 ASP CB C 11.868 -3.843 2.232 1.00 . A A . 43 ASP CB 1 1
5 6433 1 1 43 ASP CG C 13.230 -3.384 1.738 1.00 . A A . 43 ASP CG 1 1
5 6434 1 1 43 ASP H H 10.992 -5.740 3.774 1.00 . A A . 43 ASP H 1 1
5 6435 1 1 43 ASP HA H 12.446 -3.298 4.200 1.00 . A A . 43 ASP HA 1 1
5 6436 1 1 43 ASP HB3 H 11.120 -3.375 1.620 1.00 . A A . 43 ASP HB3 1 1
5 6437 1 1 43 ASP N N 11.215 -4.950 4.363 1.00 . A A . 43 ASP N 1 1
5 6438 1 1 43 ASP O O 9.306 -3.003 4.277 1.00 . A A . 43 ASP O 1 1
5 6439 1 1 43 ASP OD1 O 14.218 -4.102 1.988 1.00 . A A . 43 ASP OD1 1 1
5 6440 1 1 43 ASP OD2 O 13.268 -2.423 0.939 1.00 . A A . 43 ASP OD2 1 1
5 6441 1 1 44 SER C C 10.414 0.937 3.003 1.00 . A A . 44 SER C 1 1
5 6442 1 1 44 SER CA C 9.915 -0.285 3.780 1.00 . A A . 44 SER CA 1 1
5 6443 1 1 44 SER CB C 9.770 -0.025 5.293 1.00 . A A . 44 SER CB 1 1
5 6444 1 1 44 SER H H 11.647 -1.400 3.047 1.00 . A A . 44 SER H 1 1
5 6445 1 1 44 SER HA H 8.936 -0.549 3.390 1.00 . A A . 44 SER HA 1 1
5 6446 1 1 44 SER HB3 H 9.166 -0.829 5.713 1.00 . A A . 44 SER HB3 1 1
5 6447 1 1 44 SER HG H 10.944 -0.650 6.697 1.00 . A A . 44 SER HG 1 1
5 6448 1 1 44 SER N N 10.772 -1.445 3.561 1.00 . A A . 44 SER N 1 1
5 6449 1 1 44 SER O O 11.599 1.027 2.669 1.00 . A A . 44 SER O 1 1
5 6450 1 1 44 SER OG O 11.023 -0.012 5.959 1.00 . A A . 44 SER OG 1 1
5 6451 1 1 45 ILE C C 8.324 3.727 1.748 1.00 . A A . 45 ILE C 1 1
5 6452 1 1 45 ILE CA C 9.628 2.936 1.715 1.00 . A A . 45 ILE CA 1 1
5 6453 1 1 45 ILE CB C 9.920 2.382 0.302 1.00 . A A . 45 ILE CB 1 1
5 6454 1 1 45 ILE CD1 C 10.412 3.049 -2.124 1.00 . A A . 45 ILE CD1 1 1
5 6455 1 1 45 ILE CG1 C 10.209 3.524 -0.690 1.00 . A A . 45 ILE CG1 1 1
5 6456 1 1 45 ILE CG2 C 8.812 1.450 -0.206 1.00 . A A . 45 ILE CG2 1 1
5 6457 1 1 45 ILE H H 8.591 1.848 3.154 1.00 . A A . 45 ILE H 1 1
5 6458 1 1 45 ILE HA H 10.448 3.588 2.006 1.00 . A A . 45 ILE HA 1 1
5 6459 1 1 45 ILE HB H 10.835 1.799 0.364 1.00 . A A . 45 ILE HB 1 1
5 6460 1 1 45 ILE HD11 H 11.065 2.182 -2.126 1.00 . A A . 45 ILE HD11 1 1
5 6461 1 1 45 ILE HD12 H 9.453 2.787 -2.568 1.00 . A A . 45 ILE HD12 1 1
5 6462 1 1 45 ILE HD13 H 10.863 3.851 -2.703 1.00 . A A . 45 ILE HD13 1 1
5 6463 1 1 45 ILE HG13 H 11.124 4.013 -0.366 1.00 . A A . 45 ILE HG13 1 1
5 6464 1 1 45 ILE HG21 H 8.507 0.755 0.575 1.00 . A A . 45 ILE HG21 1 1
5 6465 1 1 45 ILE HG22 H 7.946 2.039 -0.514 1.00 . A A . 45 ILE HG22 1 1
5 6466 1 1 45 ILE HG23 H 9.192 0.884 -1.056 1.00 . A A . 45 ILE HG23 1 1
5 6467 1 1 45 ILE N N 9.503 1.864 2.694 1.00 . A A . 45 ILE N 1 1
5 6468 1 1 45 ILE O O 7.235 3.156 1.848 1.00 . A A . 45 ILE O 1 1
5 6469 1 1 46 ASP C C 7.392 6.739 0.313 1.00 . A A . 46 ASP C 1 1
5 6470 1 1 46 ASP CA C 7.378 6.023 1.660 1.00 . A A . 46 ASP CA 1 1
5 6471 1 1 46 ASP CB C 7.680 6.946 2.847 1.00 . A A . 46 ASP CB 1 1
5 6472 1 1 46 ASP CG C 6.729 8.057 3.200 1.00 . A A . 46 ASP CG 1 1
5 6473 1 1 46 ASP H H 9.369 5.392 1.385 1.00 . A A . 46 ASP H 1 1
5 6474 1 1 46 ASP HA H 6.420 5.540 1.823 1.00 . A A . 46 ASP HA 1 1
5 6475 1 1 46 ASP HB3 H 8.629 7.431 2.680 1.00 . A A . 46 ASP HB3 1 1
5 6476 1 1 46 ASP N N 8.449 5.037 1.611 1.00 . A A . 46 ASP N 1 1
5 6477 1 1 46 ASP O O 8.461 6.934 -0.281 1.00 . A A . 46 ASP O 1 1
5 6478 1 1 46 ASP OD1 O 5.700 7.767 3.849 1.00 . A A . 46 ASP OD1 1 1
5 6479 1 1 46 ASP OD2 O 7.182 9.222 3.083 1.00 . A A . 46 ASP OD2 1 1
5 6480 1 1 47 PHE C C 4.969 8.923 -1.243 1.00 . A A . 47 PHE C 1 1
5 6481 1 1 47 PHE CA C 6.098 7.910 -1.408 1.00 . A A . 47 PHE CA 1 1
5 6482 1 1 47 PHE CB C 5.939 7.067 -2.686 1.00 . A A . 47 PHE CB 1 1
5 6483 1 1 47 PHE CD1 C 3.627 6.066 -2.866 1.00 . A A . 47 PHE CD1 1 1
5 6484 1 1 47 PHE CD2 C 5.490 4.644 -2.173 1.00 . A A . 47 PHE CD2 1 1
5 6485 1 1 47 PHE CE1 C 2.750 4.980 -2.720 1.00 . A A . 47 PHE CE1 1 1
5 6486 1 1 47 PHE CE2 C 4.609 3.569 -1.993 1.00 . A A . 47 PHE CE2 1 1
5 6487 1 1 47 PHE CG C 4.992 5.898 -2.578 1.00 . A A . 47 PHE CG 1 1
5 6488 1 1 47 PHE CZ C 3.241 3.752 -2.244 1.00 . A A . 47 PHE CZ 1 1
5 6489 1 1 47 PHE H H 5.381 6.755 0.268 1.00 . A A . 47 PHE H 1 1
5 6490 1 1 47 PHE HA H 7.022 8.474 -1.528 1.00 . A A . 47 PHE HA 1 1
5 6491 1 1 47 PHE HB3 H 6.912 6.671 -2.970 1.00 . A A . 47 PHE HB3 1 1
5 6492 1 1 47 PHE HD1 H 3.261 7.034 -3.177 1.00 . A A . 47 PHE HD1 1 1
5 6493 1 1 47 PHE HD2 H 6.545 4.514 -1.976 1.00 . A A . 47 PHE HD2 1 1
5 6494 1 1 47 PHE HE1 H 1.699 5.107 -2.937 1.00 . A A . 47 PHE HE1 1 1
5 6495 1 1 47 PHE HE2 H 4.984 2.612 -1.656 1.00 . A A . 47 PHE HE2 1 1
5 6496 1 1 47 PHE HZ H 2.572 2.936 -2.059 1.00 . A A . 47 PHE HZ 1 1
5 6497 1 1 47 PHE N N 6.222 7.081 -0.211 1.00 . A A . 47 PHE N 1 1
5 6498 1 1 47 PHE O O 3.872 8.604 -0.770 1.00 . A A . 47 PHE O 1 1
5 6499 1 1 48 SER C C 3.185 10.912 -2.694 1.00 . A A . 48 SER C 1 1
5 6500 1 1 48 SER CA C 4.303 11.249 -1.712 1.00 . A A . 48 SER CA 1 1
5 6501 1 1 48 SER CB C 5.071 12.526 -2.096 1.00 . A A . 48 SER CB 1 1
5 6502 1 1 48 SER H H 6.177 10.321 -2.040 1.00 . A A . 48 SER H 1 1
5 6503 1 1 48 SER HA H 3.854 11.354 -0.722 1.00 . A A . 48 SER HA 1 1
5 6504 1 1 48 SER HB3 H 5.644 12.333 -3.004 1.00 . A A . 48 SER HB3 1 1
5 6505 1 1 48 SER HG H 3.849 13.532 -3.219 1.00 . A A . 48 SER HG 1 1
5 6506 1 1 48 SER N N 5.256 10.156 -1.658 1.00 . A A . 48 SER N 1 1
5 6507 1 1 48 SER O O 3.368 10.189 -3.681 1.00 . A A . 48 SER O 1 1
5 6508 1 1 48 SER OG O 4.241 13.651 -2.324 1.00 . A A . 48 SER OG 1 1
5 6509 1 1 49 SER C C 0.004 12.312 -3.380 1.00 . A A . 49 SER C 1 1
5 6510 1 1 49 SER CA C 0.757 11.029 -3.020 1.00 . A A . 49 SER CA 1 1
5 6511 1 1 49 SER CB C 0.016 10.094 -2.047 1.00 . A A . 49 SER CB 1 1
5 6512 1 1 49 SER H H 1.888 11.990 -1.564 1.00 . A A . 49 SER H 1 1
5 6513 1 1 49 SER HA H 0.966 10.462 -3.923 1.00 . A A . 49 SER HA 1 1
5 6514 1 1 49 SER HB3 H -0.628 9.417 -2.599 1.00 . A A . 49 SER HB3 1 1
5 6515 1 1 49 SER HG H 1.635 8.997 -1.797 1.00 . A A . 49 SER HG 1 1
5 6516 1 1 49 SER N N 2.001 11.445 -2.414 1.00 . A A . 49 SER N 1 1
5 6517 1 1 49 SER O O -0.509 13.001 -2.503 1.00 . A A . 49 SER O 1 1
5 6518 1 1 49 SER OG O 0.907 9.323 -1.254 1.00 . A A . 49 SER OG 1 1
5 6519 1 1 50 ASP C C -1.763 14.479 -4.870 1.00 . A A . 50 ASP C 1 1
5 6520 1 1 50 ASP CA C -0.347 13.992 -5.213 1.00 . A A . 50 ASP CA 1 1
5 6521 1 1 50 ASP CB C -0.196 13.930 -6.741 1.00 . A A . 50 ASP CB 1 1
5 6522 1 1 50 ASP CG C -0.237 15.301 -7.427 1.00 . A A . 50 ASP CG 1 1
5 6523 1 1 50 ASP H H 0.556 12.075 -5.287 1.00 . A A . 50 ASP H 1 1
5 6524 1 1 50 ASP HA H 0.358 14.721 -4.821 1.00 . A A . 50 ASP HA 1 1
5 6525 1 1 50 ASP HB3 H -1.005 13.304 -7.127 1.00 . A A . 50 ASP HB3 1 1
5 6526 1 1 50 ASP N N 0.010 12.668 -4.669 1.00 . A A . 50 ASP N 1 1
5 6527 1 1 50 ASP O O -2.068 15.670 -4.986 1.00 . A A . 50 ASP O 1 1
5 6528 1 1 50 ASP OD1 O 0.455 16.245 -6.968 1.00 . A A . 50 ASP OD1 1 1
5 6529 1 1 50 ASP OD2 O -0.897 15.422 -8.478 1.00 . A A . 50 ASP OD2 1 1
5 6530 1 1 51 ALA C C -3.941 14.507 -2.637 1.00 . A A . 51 ALA C 1 1
5 6531 1 1 51 ALA CA C -3.980 13.829 -4.011 1.00 . A A . 51 ALA CA 1 1
5 6532 1 1 51 ALA CB C -4.747 12.504 -3.975 1.00 . A A . 51 ALA CB 1 1
5 6533 1 1 51 ALA H H -2.225 12.690 -4.146 1.00 . A A . 51 ALA H 1 1
5 6534 1 1 51 ALA HA H -4.451 14.491 -4.740 1.00 . A A . 51 ALA HA 1 1
5 6535 1 1 51 ALA HB1 H -4.658 12.008 -4.941 1.00 . A A . 51 ALA HB1 1 1
5 6536 1 1 51 ALA HB2 H -4.360 11.857 -3.186 1.00 . A A . 51 ALA HB2 1 1
5 6537 1 1 51 ALA HB3 H -5.799 12.703 -3.777 1.00 . A A . 51 ALA HB3 1 1
5 6538 1 1 51 ALA N N -2.626 13.558 -4.444 1.00 . A A . 51 ALA N 1 1
5 6539 1 1 51 ALA O O -3.139 14.148 -1.770 1.00 . A A . 51 ALA O 1 1
5 6540 1 1 52 GLY C C -5.598 15.384 -0.070 1.00 . A A . 52 GLY C 1 1
5 6541 1 1 52 GLY CA C -4.924 16.199 -1.168 1.00 . A A . 52 GLY CA 1 1
5 6542 1 1 52 GLY H H -5.559 15.612 -3.113 1.00 . A A . 52 GLY H 1 1
5 6543 1 1 52 GLY HA2 H -3.920 16.456 -0.841 1.00 . A A . 52 GLY HA2 1 1
5 6544 1 1 52 GLY HA3 H -5.494 17.109 -1.329 1.00 . A A . 52 GLY HA3 1 1
5 6545 1 1 52 GLY N N -4.831 15.470 -2.423 1.00 . A A . 52 GLY N 1 1
5 6546 1 1 52 GLY O O -5.430 15.696 1.111 1.00 . A A . 52 GLY O 1 1
5 6547 1 1 53 SER C C -6.894 11.993 -0.276 1.00 . A A . 53 SER C 1 1
5 6548 1 1 53 SER CA C -6.871 13.337 0.464 1.00 . A A . 53 SER CA 1 1
5 6549 1 1 53 SER CB C -8.291 13.721 0.915 1.00 . A A . 53 SER CB 1 1
5 6550 1 1 53 SER H H -6.458 14.126 -1.421 1.00 . A A . 53 SER H 1 1
5 6551 1 1 53 SER HA H -6.221 13.264 1.333 1.00 . A A . 53 SER HA 1 1
5 6552 1 1 53 SER HB3 H -8.591 13.076 1.740 1.00 . A A . 53 SER HB3 1 1
5 6553 1 1 53 SER HG H -7.698 15.301 1.918 1.00 . A A . 53 SER HG 1 1
5 6554 1 1 53 SER N N -6.342 14.341 -0.439 1.00 . A A . 53 SER N 1 1
5 6555 1 1 53 SER O O -6.859 11.961 -1.509 1.00 . A A . 53 SER O 1 1
5 6556 1 1 53 SER OG O -8.422 15.077 1.315 1.00 . A A . 53 SER OG 1 1
5 6557 1 1 54 VAL C C -8.601 9.065 0.843 1.00 . A A . 54 VAL C 1 1
5 6558 1 1 54 VAL CA C -7.509 9.620 -0.065 1.00 . A A . 54 VAL CA 1 1
5 6559 1 1 54 VAL CB C -6.347 8.655 -0.374 1.00 . A A . 54 VAL CB 1 1
5 6560 1 1 54 VAL CG1 C -5.235 8.567 0.669 1.00 . A A . 54 VAL CG1 1 1
5 6561 1 1 54 VAL CG2 C -6.858 7.223 -0.590 1.00 . A A . 54 VAL CG2 1 1
5 6562 1 1 54 VAL H H -6.965 10.941 1.458 1.00 . A A . 54 VAL H 1 1
5 6563 1 1 54 VAL HA H -7.984 9.833 -1.025 1.00 . A A . 54 VAL HA 1 1
5 6564 1 1 54 VAL HB H -5.889 9.025 -1.285 1.00 . A A . 54 VAL HB 1 1
5 6565 1 1 54 VAL HG11 H -5.626 8.387 1.668 1.00 . A A . 54 VAL HG11 1 1
5 6566 1 1 54 VAL HG12 H -4.535 7.781 0.384 1.00 . A A . 54 VAL HG12 1 1
5 6567 1 1 54 VAL HG13 H -4.662 9.485 0.620 1.00 . A A . 54 VAL HG13 1 1
5 6568 1 1 54 VAL HG21 H -6.048 6.548 -0.847 1.00 . A A . 54 VAL HG21 1 1
5 6569 1 1 54 VAL HG22 H -7.325 6.837 0.316 1.00 . A A . 54 VAL HG22 1 1
5 6570 1 1 54 VAL HG23 H -7.575 7.231 -1.405 1.00 . A A . 54 VAL HG23 1 1
5 6571 1 1 54 VAL N N -7.033 10.889 0.452 1.00 . A A . 54 VAL N 1 1
5 6572 1 1 54 VAL O O -8.512 9.135 2.074 1.00 . A A . 54 VAL O 1 1
5 6573 1 1 55 TYR C C -10.853 6.318 0.271 1.00 . A A . 55 TYR C 1 1
5 6574 1 1 55 TYR CA C -10.743 7.783 0.764 1.00 . A A . 55 TYR CA 1 1
5 6575 1 1 55 TYR CB C -12.017 8.578 0.505 1.00 . A A . 55 TYR CB 1 1
5 6576 1 1 55 TYR CD1 C -12.412 8.061 -1.945 1.00 . A A . 55 TYR CD1 1 1
5 6577 1 1 55 TYR CD2 C -12.194 10.383 -1.262 1.00 . A A . 55 TYR CD2 1 1
5 6578 1 1 55 TYR CE1 C -12.480 8.457 -3.296 1.00 . A A . 55 TYR CE1 1 1
5 6579 1 1 55 TYR CE2 C -12.331 10.795 -2.597 1.00 . A A . 55 TYR CE2 1 1
5 6580 1 1 55 TYR CG C -12.238 9.018 -0.931 1.00 . A A . 55 TYR CG 1 1
5 6581 1 1 55 TYR CZ C -12.467 9.835 -3.622 1.00 . A A . 55 TYR CZ 1 1
5 6582 1 1 55 TYR H H -9.580 8.512 -0.823 1.00 . A A . 55 TYR H 1 1
5 6583 1 1 55 TYR HA H -10.644 7.779 1.846 1.00 . A A . 55 TYR HA 1 1
5 6584 1 1 55 TYR HB3 H -12.004 9.460 1.144 1.00 . A A . 55 TYR HB3 1 1
5 6585 1 1 55 TYR HD1 H -12.439 7.014 -1.668 1.00 . A A . 55 TYR HD1 1 1
5 6586 1 1 55 TYR HD2 H -12.054 11.125 -0.488 1.00 . A A . 55 TYR HD2 1 1
5 6587 1 1 55 TYR HE1 H -12.529 7.695 -4.069 1.00 . A A . 55 TYR HE1 1 1
5 6588 1 1 55 TYR HE2 H -12.309 11.854 -2.820 1.00 . A A . 55 TYR HE2 1 1
5 6589 1 1 55 TYR HH H -12.902 11.149 -4.961 1.00 . A A . 55 TYR HH 1 1
5 6590 1 1 55 TYR N N -9.607 8.479 0.191 1.00 . A A . 55 TYR N 1 1
5 6591 1 1 55 TYR O O -11.653 5.559 0.824 1.00 . A A . 55 TYR O 1 1
5 6592 1 1 55 TYR OH O -12.570 10.243 -4.913 1.00 . A A . 55 TYR OH 1 1
5 6593 1 1 56 LYS C C -8.574 4.114 -1.610 1.00 . A A . 56 LYS C 1 1
5 6594 1 1 56 LYS CA C -9.979 4.469 -1.144 1.00 . A A . 56 LYS CA 1 1
5 6595 1 1 56 LYS CB C -10.984 4.141 -2.265 1.00 . A A . 56 LYS CB 1 1
5 6596 1 1 56 LYS CD C -11.623 4.444 -4.724 1.00 . A A . 56 LYS CD 1 1
5 6597 1 1 56 LYS CE C -10.660 3.779 -5.715 1.00 . A A . 56 LYS CE 1 1
5 6598 1 1 56 LYS CG C -10.890 5.047 -3.515 1.00 . A A . 56 LYS CG 1 1
5 6599 1 1 56 LYS H H -9.414 6.513 -1.175 1.00 . A A . 56 LYS H 1 1
5 6600 1 1 56 LYS HA H -10.210 3.836 -0.288 1.00 . A A . 56 LYS HA 1 1
5 6601 1 1 56 LYS HB3 H -11.997 4.178 -1.860 1.00 . A A . 56 LYS HB3 1 1
5 6602 1 1 56 LYS HD3 H -12.153 5.238 -5.254 1.00 . A A . 56 LYS HD3 1 1
5 6603 1 1 56 LYS HE3 H -10.059 4.553 -6.195 1.00 . A A . 56 LYS HE3 1 1
5 6604 1 1 56 LYS HG3 H -9.875 5.284 -3.796 1.00 . A A . 56 LYS HG3 1 1
5 6605 1 1 56 LYS HZ1 H -9.273 3.203 -4.298 1.00 . A A . 56 LYS HZ1 1 1
5 6606 1 1 56 LYS HZ2 H -9.026 2.561 -5.772 1.00 . A A . 56 LYS HZ2 1 1
5 6607 1 1 56 LYS HZ3 H -10.229 1.953 -4.807 1.00 . A A . 56 LYS HZ3 1 1
5 6608 1 1 56 LYS N N -10.062 5.876 -0.725 1.00 . A A . 56 LYS N 1 1
5 6609 1 1 56 LYS NZ N -9.744 2.803 -5.092 1.00 . A A . 56 LYS NZ 1 1
5 6610 1 1 56 LYS O O -7.927 4.921 -2.269 1.00 . A A . 56 LYS O 1 1
5 6611 1 1 57 MET C C -7.079 1.033 -2.526 1.00 . A A . 57 MET C 1 1
5 6612 1 1 57 MET CA C -6.856 2.370 -1.865 1.00 . A A . 57 MET CA 1 1
5 6613 1 1 57 MET CB C -5.843 2.346 -0.714 1.00 . A A . 57 MET CB 1 1
5 6614 1 1 57 MET CE C -2.872 3.828 -0.100 1.00 . A A . 57 MET CE 1 1
5 6615 1 1 57 MET CG C -4.466 1.800 -1.133 1.00 . A A . 57 MET CG 1 1
5 6616 1 1 57 MET H H -8.762 2.188 -0.972 1.00 . A A . 57 MET H 1 1
5 6617 1 1 57 MET HA H -6.438 2.990 -2.650 1.00 . A A . 57 MET HA 1 1
5 6618 1 1 57 MET HB3 H -6.242 1.738 0.090 1.00 . A A . 57 MET HB3 1 1
5 6619 1 1 57 MET HE1 H -2.127 4.145 0.624 1.00 . A A . 57 MET HE1 1 1
5 6620 1 1 57 MET HE2 H -2.535 4.076 -1.106 1.00 . A A . 57 MET HE2 1 1
5 6621 1 1 57 MET HE3 H -3.803 4.352 0.110 1.00 . A A . 57 MET HE3 1 1
5 6622 1 1 57 MET HG3 H -4.163 2.274 -2.061 1.00 . A A . 57 MET HG3 1 1
5 6623 1 1 57 MET N N -8.143 2.874 -1.399 1.00 . A A . 57 MET N 1 1
5 6624 1 1 57 MET O O -7.909 0.231 -2.111 1.00 . A A . 57 MET O 1 1
5 6625 1 1 57 MET SD S -3.103 2.035 0.041 1.00 . A A . 57 MET SD 1 1
5 6626 1 1 58 ASP C C -4.890 -0.639 -4.682 1.00 . A A . 58 ASP C 1 1
5 6627 1 1 58 ASP CA C -6.346 -0.380 -4.394 1.00 . A A . 58 ASP CA 1 1
5 6628 1 1 58 ASP CB C -7.189 -0.204 -5.661 1.00 . A A . 58 ASP CB 1 1
5 6629 1 1 58 ASP CG C -6.525 -0.858 -6.873 1.00 . A A . 58 ASP CG 1 1
5 6630 1 1 58 ASP H H -5.640 1.504 -3.884 1.00 . A A . 58 ASP H 1 1
5 6631 1 1 58 ASP HA H -6.730 -1.221 -3.821 1.00 . A A . 58 ASP HA 1 1
5 6632 1 1 58 ASP HB3 H -7.313 0.858 -5.870 1.00 . A A . 58 ASP HB3 1 1
5 6633 1 1 58 ASP N N -6.343 0.822 -3.600 1.00 . A A . 58 ASP N 1 1
5 6634 1 1 58 ASP O O -4.197 0.194 -5.254 1.00 . A A . 58 ASP O 1 1
5 6635 1 1 58 ASP OD1 O -6.403 -2.101 -6.924 1.00 . A A . 58 ASP OD1 1 1
5 6636 1 1 58 ASP OD2 O -6.124 -0.100 -7.786 1.00 . A A . 58 ASP OD2 1 1
5 6637 1 1 59 VAL C C -3.097 -3.502 -5.292 1.00 . A A . 59 VAL C 1 1
5 6638 1 1 59 VAL CA C -3.059 -2.210 -4.493 1.00 . A A . 59 VAL CA 1 1
5 6639 1 1 59 VAL CB C -2.252 -2.407 -3.210 1.00 . A A . 59 VAL CB 1 1
5 6640 1 1 59 VAL CG1 C -2.443 -1.285 -2.181 1.00 . A A . 59 VAL CG1 1 1
5 6641 1 1 59 VAL CG2 C -2.250 -3.798 -2.575 1.00 . A A . 59 VAL CG2 1 1
5 6642 1 1 59 VAL H H -5.046 -2.332 -3.675 1.00 . A A . 59 VAL H 1 1
5 6643 1 1 59 VAL HA H -2.551 -1.462 -5.101 1.00 . A A . 59 VAL HA 1 1
5 6644 1 1 59 VAL HB H -1.267 -2.306 -3.594 1.00 . A A . 59 VAL HB 1 1
5 6645 1 1 59 VAL HG11 H -1.686 -1.371 -1.401 1.00 . A A . 59 VAL HG11 1 1
5 6646 1 1 59 VAL HG12 H -2.349 -0.314 -2.671 1.00 . A A . 59 VAL HG12 1 1
5 6647 1 1 59 VAL HG13 H -3.430 -1.379 -1.724 1.00 . A A . 59 VAL HG13 1 1
5 6648 1 1 59 VAL HG21 H -3.187 -3.957 -2.069 1.00 . A A . 59 VAL HG21 1 1
5 6649 1 1 59 VAL HG22 H -2.079 -4.573 -3.331 1.00 . A A . 59 VAL HG22 1 1
5 6650 1 1 59 VAL HG23 H -1.443 -3.877 -1.853 1.00 . A A . 59 VAL HG23 1 1
5 6651 1 1 59 VAL N N -4.406 -1.766 -4.199 1.00 . A A . 59 VAL N 1 1
5 6652 1 1 59 VAL O O -4.056 -4.267 -5.203 1.00 . A A . 59 VAL O 1 1
5 6653 1 1 60 THR C C -0.274 -5.321 -6.647 1.00 . A A . 60 THR C 1 1
5 6654 1 1 60 THR CA C -1.777 -5.132 -6.546 1.00 . A A . 60 THR CA 1 1
5 6655 1 1 60 THR CB C -2.592 -5.335 -7.848 1.00 . A A . 60 THR CB 1 1
5 6656 1 1 60 THR CG2 C -3.137 -4.047 -8.450 1.00 . A A . 60 THR CG2 1 1
5 6657 1 1 60 THR H H -1.208 -3.181 -6.027 1.00 . A A . 60 THR H 1 1
5 6658 1 1 60 THR HA H -2.158 -5.860 -5.834 1.00 . A A . 60 THR HA 1 1
5 6659 1 1 60 THR HB H -3.458 -5.931 -7.577 1.00 . A A . 60 THR HB 1 1
5 6660 1 1 60 THR HG1 H -2.599 -6.318 -9.522 1.00 . A A . 60 THR HG1 1 1
5 6661 1 1 60 THR HG21 H -3.658 -4.259 -9.381 1.00 . A A . 60 THR HG21 1 1
5 6662 1 1 60 THR HG22 H -2.330 -3.334 -8.604 1.00 . A A . 60 THR HG22 1 1
5 6663 1 1 60 THR HG23 H -3.855 -3.634 -7.739 1.00 . A A . 60 THR HG23 1 1
5 6664 1 1 60 THR N N -1.996 -3.820 -5.962 1.00 . A A . 60 THR N 1 1
5 6665 1 1 60 THR O O 0.443 -4.436 -7.114 1.00 . A A . 60 THR O 1 1
5 6666 1 1 60 THR OG1 O -1.934 -6.087 -8.842 1.00 . A A . 60 THR OG1 1 1
5 6667 1 1 61 GLY C C 1.749 -8.306 -6.376 1.00 . A A . 61 GLY C 1 1
5 6668 1 1 61 GLY CA C 1.622 -6.800 -6.251 1.00 . A A . 61 GLY CA 1 1
5 6669 1 1 61 GLY H H -0.434 -7.104 -5.720 1.00 . A A . 61 GLY H 1 1
5 6670 1 1 61 GLY HA2 H 2.031 -6.342 -7.151 1.00 . A A . 61 GLY HA2 1 1
5 6671 1 1 61 GLY HA3 H 2.173 -6.439 -5.384 1.00 . A A . 61 GLY HA3 1 1
5 6672 1 1 61 GLY N N 0.221 -6.435 -6.127 1.00 . A A . 61 GLY N 1 1
5 6673 1 1 61 GLY O O 0.758 -9.034 -6.305 1.00 . A A . 61 GLY O 1 1
5 6674 1 1 62 THR C C 4.545 -10.611 -6.198 1.00 . A A . 62 THR C 1 1
5 6675 1 1 62 THR CA C 3.207 -10.216 -6.829 1.00 . A A . 62 THR CA 1 1
5 6676 1 1 62 THR CB C 3.107 -10.527 -8.330 1.00 . A A . 62 THR CB 1 1
5 6677 1 1 62 THR CG2 C 3.137 -12.010 -8.683 1.00 . A A . 62 THR CG2 1 1
5 6678 1 1 62 THR H H 3.763 -8.203 -6.704 1.00 . A A . 62 THR H 1 1
5 6679 1 1 62 THR HA H 2.421 -10.753 -6.312 1.00 . A A . 62 THR HA 1 1
5 6680 1 1 62 THR HB H 3.946 -10.044 -8.819 1.00 . A A . 62 THR HB 1 1
5 6681 1 1 62 THR HG1 H 1.343 -9.774 -8.079 1.00 . A A . 62 THR HG1 1 1
5 6682 1 1 62 THR HG21 H 3.219 -12.132 -9.763 1.00 . A A . 62 THR HG21 1 1
5 6683 1 1 62 THR HG22 H 2.223 -12.498 -8.341 1.00 . A A . 62 THR HG22 1 1
5 6684 1 1 62 THR HG23 H 4.002 -12.482 -8.221 1.00 . A A . 62 THR HG23 1 1
5 6685 1 1 62 THR N N 2.959 -8.799 -6.620 1.00 . A A . 62 THR N 1 1
5 6686 1 1 62 THR O O 5.518 -9.843 -6.227 1.00 . A A . 62 THR O 1 1
5 6687 1 1 62 THR OG1 O 1.897 -9.996 -8.843 1.00 . A A . 62 THR OG1 1 1
5 6688 1 1 63 THR C C 6.759 -12.904 -5.517 1.00 . A A . 63 THR C 1 1
5 6689 1 1 63 THR CA C 5.621 -12.283 -4.712 1.00 . A A . 63 THR CA 1 1
5 6690 1 1 63 THR CB C 5.054 -13.271 -3.666 1.00 . A A . 63 THR CB 1 1
5 6691 1 1 63 THR CG2 C 3.829 -12.714 -2.941 1.00 . A A . 63 THR CG2 1 1
5 6692 1 1 63 THR H H 3.653 -12.280 -5.536 1.00 . A A . 63 THR H 1 1
5 6693 1 1 63 THR HA H 6.067 -11.443 -4.194 1.00 . A A . 63 THR HA 1 1
5 6694 1 1 63 THR HB H 5.828 -13.455 -2.919 1.00 . A A . 63 THR HB 1 1
5 6695 1 1 63 THR HG1 H 4.428 -15.106 -3.518 1.00 . A A . 63 THR HG1 1 1
5 6696 1 1 63 THR HG21 H 2.969 -12.634 -3.604 1.00 . A A . 63 THR HG21 1 1
5 6697 1 1 63 THR HG22 H 4.057 -11.737 -2.522 1.00 . A A . 63 THR HG22 1 1
5 6698 1 1 63 THR HG23 H 3.577 -13.390 -2.131 1.00 . A A . 63 THR HG23 1 1
5 6699 1 1 63 THR N N 4.541 -11.773 -5.551 1.00 . A A . 63 THR N 1 1
5 6700 1 1 63 THR O O 6.660 -13.097 -6.730 1.00 . A A . 63 THR O 1 1
5 6701 1 1 63 THR OG1 O 4.698 -14.510 -4.253 1.00 . A A . 63 THR OG1 1 1
5 6702 1 1 64 GLN C C 8.445 -15.388 -5.899 1.00 . A A . 64 GLN C 1 1
5 6703 1 1 64 GLN CA C 8.952 -14.058 -5.324 1.00 . A A . 64 GLN CA 1 1
5 6704 1 1 64 GLN CB C 9.911 -14.319 -4.152 1.00 . A A . 64 GLN CB 1 1
5 6705 1 1 64 GLN CD C 12.341 -13.742 -4.416 1.00 . A A . 64 GLN CD 1 1
5 6706 1 1 64 GLN CG C 11.296 -14.840 -4.569 1.00 . A A . 64 GLN CG 1 1
5 6707 1 1 64 GLN H H 7.928 -12.921 -3.868 1.00 . A A . 64 GLN H 1 1
5 6708 1 1 64 GLN HA H 9.475 -13.491 -6.093 1.00 . A A . 64 GLN HA 1 1
5 6709 1 1 64 GLN HB3 H 9.452 -15.043 -3.485 1.00 . A A . 64 GLN HB3 1 1
5 6710 1 1 64 GLN HE21 H 13.274 -14.692 -2.897 1.00 . A A . 64 GLN HE21 1 1
5 6711 1 1 64 GLN HE22 H 13.886 -13.084 -3.261 1.00 . A A . 64 GLN HE22 1 1
5 6712 1 1 64 GLN HG3 H 11.279 -15.187 -5.602 1.00 . A A . 64 GLN HG3 1 1
5 6713 1 1 64 GLN N N 7.847 -13.249 -4.823 1.00 . A A . 64 GLN N 1 1
5 6714 1 1 64 GLN NE2 N 13.221 -13.832 -3.438 1.00 . A A . 64 GLN NE2 1 1
5 6715 1 1 64 GLN O O 8.975 -15.876 -6.895 1.00 . A A . 64 GLN O 1 1
5 6716 1 1 64 GLN OE1 O 12.332 -12.761 -5.158 1.00 . A A . 64 GLN OE1 1 1
5 6717 1 1 65 SER C C 5.760 -16.976 -6.839 1.00 . A A . 65 SER C 1 1
5 6718 1 1 65 SER CA C 6.782 -17.204 -5.715 1.00 . A A . 65 SER CA 1 1
5 6719 1 1 65 SER CB C 6.132 -17.889 -4.503 1.00 . A A . 65 SER CB 1 1
5 6720 1 1 65 SER H H 7.018 -15.535 -4.457 1.00 . A A . 65 SER H 1 1
5 6721 1 1 65 SER HA H 7.558 -17.858 -6.111 1.00 . A A . 65 SER HA 1 1
5 6722 1 1 65 SER HB3 H 5.054 -17.962 -4.654 1.00 . A A . 65 SER HB3 1 1
5 6723 1 1 65 SER HG H 6.055 -19.626 -3.687 1.00 . A A . 65 SER HG 1 1
5 6724 1 1 65 SER N N 7.417 -15.971 -5.275 1.00 . A A . 65 SER N 1 1
5 6725 1 1 65 SER O O 5.214 -17.948 -7.360 1.00 . A A . 65 SER O 1 1
5 6726 1 1 65 SER OG O 6.667 -19.183 -4.317 1.00 . A A . 65 SER OG 1 1
5 6727 1 1 66 GLY C C 3.118 -15.298 -7.875 1.00 . A A . 66 GLY C 1 1
5 6728 1 1 66 GLY CA C 4.577 -15.415 -8.323 1.00 . A A . 66 GLY CA 1 1
5 6729 1 1 66 GLY H H 5.971 -14.950 -6.807 1.00 . A A . 66 GLY H 1 1
5 6730 1 1 66 GLY HA2 H 4.885 -14.477 -8.779 1.00 . A A . 66 GLY HA2 1 1
5 6731 1 1 66 GLY HA3 H 4.645 -16.192 -9.088 1.00 . A A . 66 GLY HA3 1 1
5 6732 1 1 66 GLY N N 5.493 -15.729 -7.238 1.00 . A A . 66 GLY N 1 1
5 6733 1 1 66 GLY O O 2.253 -15.097 -8.732 1.00 . A A . 66 GLY O 1 1
5 6734 1 1 67 GLU C C 1.129 -13.751 -6.128 1.00 . A A . 67 GLU C 1 1
5 6735 1 1 67 GLU CA C 1.447 -15.225 -6.095 1.00 . A A . 67 GLU CA 1 1
5 6736 1 1 67 GLU CB C 1.297 -15.715 -4.654 1.00 . A A . 67 GLU CB 1 1
5 6737 1 1 67 GLU CD C 1.603 -17.697 -3.182 1.00 . A A . 67 GLU CD 1 1
5 6738 1 1 67 GLU CG C 1.198 -17.236 -4.574 1.00 . A A . 67 GLU CG 1 1
5 6739 1 1 67 GLU H H 3.528 -15.263 -5.863 1.00 . A A . 67 GLU H 1 1
5 6740 1 1 67 GLU HA H 0.762 -15.753 -6.760 1.00 . A A . 67 GLU HA 1 1
5 6741 1 1 67 GLU HB3 H 0.391 -15.289 -4.216 1.00 . A A . 67 GLU HB3 1 1
5 6742 1 1 67 GLU HG3 H 1.865 -17.694 -5.309 1.00 . A A . 67 GLU HG3 1 1
5 6743 1 1 67 GLU N N 2.815 -15.382 -6.573 1.00 . A A . 67 GLU N 1 1
5 6744 1 1 67 GLU O O 1.991 -12.918 -5.852 1.00 . A A . 67 GLU O 1 1
5 6745 1 1 67 GLU OE1 O 0.935 -17.334 -2.192 1.00 . A A . 67 GLU OE1 1 1
5 6746 1 1 67 GLU OE2 O 2.657 -18.366 -3.082 1.00 . A A . 67 GLU OE2 1 1
5 6747 1 1 68 LYS C C -1.349 -11.805 -5.228 1.00 . A A . 68 LYS C 1 1
5 6748 1 1 68 LYS CA C -0.581 -12.062 -6.505 1.00 . A A . 68 LYS CA 1 1
5 6749 1 1 68 LYS CB C -1.446 -11.923 -7.755 1.00 . A A . 68 LYS CB 1 1
5 6750 1 1 68 LYS CD C -2.272 -10.369 -9.546 1.00 . A A . 68 LYS CD 1 1
5 6751 1 1 68 LYS CE C -1.706 -9.179 -10.319 1.00 . A A . 68 LYS CE 1 1
5 6752 1 1 68 LYS CG C -1.687 -10.462 -8.133 1.00 . A A . 68 LYS CG 1 1
5 6753 1 1 68 LYS H H -0.825 -14.124 -6.520 1.00 . A A . 68 LYS H 1 1
5 6754 1 1 68 LYS HA H 0.266 -11.381 -6.559 1.00 . A A . 68 LYS HA 1 1
5 6755 1 1 68 LYS HB3 H -2.400 -12.429 -7.602 1.00 . A A . 68 LYS HB3 1 1
5 6756 1 1 68 LYS HD3 H -3.356 -10.291 -9.495 1.00 . A A . 68 LYS HD3 1 1
5 6757 1 1 68 LYS HE3 H -0.662 -9.030 -10.039 1.00 . A A . 68 LYS HE3 1 1
5 6758 1 1 68 LYS HG3 H -0.732 -9.942 -8.116 1.00 . A A . 68 LYS HG3 1 1
5 6759 1 1 68 LYS HZ1 H -1.320 -10.299 -12.015 1.00 . A A . 68 LYS HZ1 1 1
5 6760 1 1 68 LYS HZ2 H -1.313 -8.676 -12.276 1.00 . A A . 68 LYS HZ2 1 1
5 6761 1 1 68 LYS HZ3 H -2.738 -9.482 -12.078 1.00 . A A . 68 LYS HZ3 1 1
5 6762 1 1 68 LYS N N -0.104 -13.415 -6.457 1.00 . A A . 68 LYS N 1 1
5 6763 1 1 68 LYS NZ N -1.773 -9.424 -11.771 1.00 . A A . 68 LYS NZ 1 1
5 6764 1 1 68 LYS O O -1.989 -12.695 -4.661 1.00 . A A . 68 LYS O 1 1
5 6765 1 1 69 PHE C C -2.746 -8.754 -4.166 1.00 . A A . 69 PHE C 1 1
5 6766 1 1 69 PHE CA C -2.112 -10.060 -3.712 1.00 . A A . 69 PHE CA 1 1
5 6767 1 1 69 PHE CB C -1.238 -9.934 -2.462 1.00 . A A . 69 PHE CB 1 1
5 6768 1 1 69 PHE CD1 C 0.012 -7.742 -2.579 1.00 . A A . 69 PHE CD1 1 1
5 6769 1 1 69 PHE CD2 C 1.246 -9.801 -3.001 1.00 . A A . 69 PHE CD2 1 1
5 6770 1 1 69 PHE CE1 C 1.180 -6.987 -2.751 1.00 . A A . 69 PHE CE1 1 1
5 6771 1 1 69 PHE CE2 C 2.417 -9.043 -3.158 1.00 . A A . 69 PHE CE2 1 1
5 6772 1 1 69 PHE CG C 0.040 -9.146 -2.673 1.00 . A A . 69 PHE CG 1 1
5 6773 1 1 69 PHE CZ C 2.396 -7.642 -3.012 1.00 . A A . 69 PHE CZ 1 1
5 6774 1 1 69 PHE H H -0.632 -9.929 -5.233 1.00 . A A . 69 PHE H 1 1
5 6775 1 1 69 PHE HA H -2.916 -10.759 -3.497 1.00 . A A . 69 PHE HA 1 1
5 6776 1 1 69 PHE HB3 H -0.974 -10.942 -2.146 1.00 . A A . 69 PHE HB3 1 1
5 6777 1 1 69 PHE HD1 H -0.921 -7.243 -2.378 1.00 . A A . 69 PHE HD1 1 1
5 6778 1 1 69 PHE HD2 H 1.287 -10.882 -3.127 1.00 . A A . 69 PHE HD2 1 1
5 6779 1 1 69 PHE HE1 H 1.114 -5.910 -2.674 1.00 . A A . 69 PHE HE1 1 1
5 6780 1 1 69 PHE HE2 H 3.330 -9.564 -3.381 1.00 . A A . 69 PHE HE2 1 1
5 6781 1 1 69 PHE HZ H 3.308 -7.070 -3.109 1.00 . A A . 69 PHE HZ 1 1
5 6782 1 1 69 PHE N N -1.289 -10.566 -4.790 1.00 . A A . 69 PHE N 1 1
5 6783 1 1 69 PHE O O -2.131 -8.002 -4.932 1.00 . A A . 69 PHE O 1 1
5 6784 1 1 70 THR C C -5.147 -6.600 -2.681 1.00 . A A . 70 THR C 1 1
5 6785 1 1 70 THR CA C -4.687 -7.253 -3.986 1.00 . A A . 70 THR CA 1 1
5 6786 1 1 70 THR CB C -5.873 -7.514 -4.941 1.00 . A A . 70 THR CB 1 1
5 6787 1 1 70 THR CG2 C -5.477 -7.371 -6.410 1.00 . A A . 70 THR CG2 1 1
5 6788 1 1 70 THR H H -4.405 -9.124 -3.044 1.00 . A A . 70 THR H 1 1
5 6789 1 1 70 THR HA H -4.001 -6.552 -4.470 1.00 . A A . 70 THR HA 1 1
5 6790 1 1 70 THR HB H -6.602 -6.731 -4.750 1.00 . A A . 70 THR HB 1 1
5 6791 1 1 70 THR HG1 H -6.178 -9.281 -4.051 1.00 . A A . 70 THR HG1 1 1
5 6792 1 1 70 THR HG21 H -5.282 -6.321 -6.612 1.00 . A A . 70 THR HG21 1 1
5 6793 1 1 70 THR HG22 H -6.308 -7.667 -7.048 1.00 . A A . 70 THR HG22 1 1
5 6794 1 1 70 THR HG23 H -4.600 -7.979 -6.647 1.00 . A A . 70 THR HG23 1 1
5 6795 1 1 70 THR N N -3.961 -8.480 -3.691 1.00 . A A . 70 THR N 1 1
5 6796 1 1 70 THR O O -5.364 -7.281 -1.681 1.00 . A A . 70 THR O 1 1
5 6797 1 1 70 THR OG1 O -6.525 -8.770 -4.807 1.00 . A A . 70 THR OG1 1 1
5 6798 1 1 71 GLY C C -7.178 -4.441 -1.302 1.00 . A A . 71 GLY C 1 1
5 6799 1 1 71 GLY CA C -5.669 -4.503 -1.508 1.00 . A A . 71 GLY CA 1 1
5 6800 1 1 71 GLY H H -5.024 -4.788 -3.547 1.00 . A A . 71 GLY H 1 1
5 6801 1 1 71 GLY HA2 H -5.182 -4.917 -0.630 1.00 . A A . 71 GLY HA2 1 1
5 6802 1 1 71 GLY HA3 H -5.311 -3.481 -1.613 1.00 . A A . 71 GLY HA3 1 1
5 6803 1 1 71 GLY N N -5.297 -5.275 -2.693 1.00 . A A . 71 GLY N 1 1
5 6804 1 1 71 GLY O O -7.736 -5.071 -0.412 1.00 . A A . 71 GLY O 1 1
5 6805 1 1 72 HIS C C -9.672 -2.711 -0.780 1.00 . A A . 72 HIS C 1 1
5 6806 1 1 72 HIS CA C -9.196 -3.184 -2.152 1.00 . A A . 72 HIS CA 1 1
5 6807 1 1 72 HIS CB C -10.152 -4.202 -2.792 1.00 . A A . 72 HIS CB 1 1
5 6808 1 1 72 HIS CD2 C -9.000 -5.760 -4.444 1.00 . A A . 72 HIS CD2 1 1
5 6809 1 1 72 HIS CE1 C -9.173 -4.538 -6.273 1.00 . A A . 72 HIS CE1 1 1
5 6810 1 1 72 HIS CG C -9.716 -4.631 -4.159 1.00 . A A . 72 HIS CG 1 1
5 6811 1 1 72 HIS H H -7.266 -3.331 -2.945 1.00 . A A . 72 HIS H 1 1
5 6812 1 1 72 HIS HA H -9.174 -2.303 -2.793 1.00 . A A . 72 HIS HA 1 1
5 6813 1 1 72 HIS HB3 H -11.126 -3.735 -2.898 1.00 . A A . 72 HIS HB3 1 1
5 6814 1 1 72 HIS HD1 H -10.311 -2.988 -5.423 1.00 . A A . 72 HIS HD1 1 1
5 6815 1 1 72 HIS HD2 H -8.716 -6.535 -3.740 1.00 . A A . 72 HIS HD2 1 1
5 6816 1 1 72 HIS HE1 H -9.037 -4.179 -7.279 1.00 . A A . 72 HIS HE1 1 1
5 6817 1 1 72 HIS N N -7.817 -3.648 -2.157 1.00 . A A . 72 HIS N 1 1
5 6818 1 1 72 HIS ND1 N -9.837 -3.884 -5.309 1.00 . A A . 72 HIS ND1 1 1
5 6819 1 1 72 HIS NE2 N -8.625 -5.664 -5.788 1.00 . A A . 72 HIS NE2 1 1
5 6820 1 1 72 HIS O O -10.277 -3.466 -0.013 1.00 . A A . 72 HIS O 1 1
5 6821 1 1 73 PHE C C -10.666 0.449 0.465 1.00 . A A . 73 PHE C 1 1
5 6822 1 1 73 PHE CA C -9.769 -0.750 0.733 1.00 . A A . 73 PHE CA 1 1
5 6823 1 1 73 PHE CB C -8.459 -0.293 1.379 1.00 . A A . 73 PHE CB 1 1
5 6824 1 1 73 PHE CD1 C -7.803 -2.535 2.279 1.00 . A A . 73 PHE CD1 1 1
5 6825 1 1 73 PHE CD2 C -6.173 -1.311 0.943 1.00 . A A . 73 PHE CD2 1 1
5 6826 1 1 73 PHE CE1 C -6.871 -3.562 2.475 1.00 . A A . 73 PHE CE1 1 1
5 6827 1 1 73 PHE CE2 C -5.227 -2.326 1.165 1.00 . A A . 73 PHE CE2 1 1
5 6828 1 1 73 PHE CG C -7.448 -1.402 1.533 1.00 . A A . 73 PHE CG 1 1
5 6829 1 1 73 PHE CZ C -5.583 -3.445 1.937 1.00 . A A . 73 PHE CZ 1 1
5 6830 1 1 73 PHE H H -8.970 -0.853 -1.188 1.00 . A A . 73 PHE H 1 1
5 6831 1 1 73 PHE HA H -10.281 -1.441 1.404 1.00 . A A . 73 PHE HA 1 1
5 6832 1 1 73 PHE HB3 H -8.675 0.108 2.371 1.00 . A A . 73 PHE HB3 1 1
5 6833 1 1 73 PHE HD1 H -8.799 -2.604 2.689 1.00 . A A . 73 PHE HD1 1 1
5 6834 1 1 73 PHE HD2 H -5.919 -0.457 0.338 1.00 . A A . 73 PHE HD2 1 1
5 6835 1 1 73 PHE HE1 H -7.129 -4.443 3.044 1.00 . A A . 73 PHE HE1 1 1
5 6836 1 1 73 PHE HE2 H -4.227 -2.245 0.767 1.00 . A A . 73 PHE HE2 1 1
5 6837 1 1 73 PHE HZ H -4.885 -4.236 2.135 1.00 . A A . 73 PHE HZ 1 1
5 6838 1 1 73 PHE N N -9.464 -1.424 -0.513 1.00 . A A . 73 PHE N 1 1
5 6839 1 1 73 PHE O O -10.457 1.193 -0.504 1.00 . A A . 73 PHE O 1 1
5 6840 1 1 74 LYS C C -12.746 2.345 2.694 1.00 . A A . 74 LYS C 1 1
5 6841 1 1 74 LYS CA C -12.614 1.739 1.301 1.00 . A A . 74 LYS CA 1 1
5 6842 1 1 74 LYS CB C -13.963 1.185 0.803 1.00 . A A . 74 LYS CB 1 1
5 6843 1 1 74 LYS CD C -15.113 0.030 -1.139 1.00 . A A . 74 LYS CD 1 1
5 6844 1 1 74 LYS CE C -15.011 -0.234 -2.642 1.00 . A A . 74 LYS CE 1 1
5 6845 1 1 74 LYS CG C -13.970 0.962 -0.715 1.00 . A A . 74 LYS CG 1 1
5 6846 1 1 74 LYS H H -11.673 0.051 2.169 1.00 . A A . 74 LYS H 1 1
5 6847 1 1 74 LYS HA H -12.265 2.514 0.619 1.00 . A A . 74 LYS HA 1 1
5 6848 1 1 74 LYS HB3 H -14.769 1.878 1.054 1.00 . A A . 74 LYS HB3 1 1
5 6849 1 1 74 LYS HD3 H -16.071 0.498 -0.903 1.00 . A A . 74 LYS HD3 1 1
5 6850 1 1 74 LYS HE3 H -14.015 -0.622 -2.857 1.00 . A A . 74 LYS HE3 1 1
5 6851 1 1 74 LYS HG3 H -13.023 0.530 -1.034 1.00 . A A . 74 LYS HG3 1 1
5 6852 1 1 74 LYS HZ1 H -15.927 -2.081 -2.582 1.00 . A A . 74 LYS HZ1 1 1
5 6853 1 1 74 LYS HZ2 H -15.850 -1.435 -4.092 1.00 . A A . 74 LYS HZ2 1 1
5 6854 1 1 74 LYS HZ3 H -16.956 -0.884 -2.969 1.00 . A A . 74 LYS HZ3 1 1
5 6855 1 1 74 LYS N N -11.632 0.659 1.355 1.00 . A A . 74 LYS N 1 1
5 6856 1 1 74 LYS NZ N -16.006 -1.216 -3.114 1.00 . A A . 74 LYS NZ 1 1
5 6857 1 1 74 LYS O O -12.326 1.733 3.681 1.00 . A A . 74 LYS O 1 1
5 6858 1 1 75 GLY C C -12.201 4.695 4.632 1.00 . A A . 75 GLY C 1 1
5 6859 1 1 75 GLY CA C -13.504 4.295 3.979 1.00 . A A . 75 GLY CA 1 1
5 6860 1 1 75 GLY H H -13.586 4.017 1.904 1.00 . A A . 75 GLY H 1 1
5 6861 1 1 75 GLY HA2 H -14.026 5.209 3.729 1.00 . A A . 75 GLY HA2 1 1
5 6862 1 1 75 GLY HA3 H -14.074 3.692 4.678 1.00 . A A . 75 GLY HA3 1 1
5 6863 1 1 75 GLY N N -13.298 3.554 2.751 1.00 . A A . 75 GLY N 1 1
5 6864 1 1 75 GLY O O -11.977 4.423 5.811 1.00 . A A . 75 GLY O 1 1
5 6865 1 1 76 LEU C C -10.163 7.118 4.978 1.00 . A A . 76 LEU C 1 1
5 6866 1 1 76 LEU CA C -10.024 5.730 4.351 1.00 . A A . 76 LEU CA 1 1
5 6867 1 1 76 LEU CB C -9.037 5.728 3.183 1.00 . A A . 76 LEU CB 1 1
5 6868 1 1 76 LEU CD1 C -7.339 3.877 3.376 1.00 . A A . 76 LEU CD1 1 1
5 6869 1 1 76 LEU CD2 C -9.600 3.240 2.605 1.00 . A A . 76 LEU CD2 1 1
5 6870 1 1 76 LEU CG C -8.579 4.368 2.640 1.00 . A A . 76 LEU CG 1 1
5 6871 1 1 76 LEU H H -11.591 5.553 2.893 1.00 . A A . 76 LEU H 1 1
5 6872 1 1 76 LEU HA H -9.676 5.023 5.110 1.00 . A A . 76 LEU HA 1 1
5 6873 1 1 76 LEU HB3 H -8.175 6.322 3.446 1.00 . A A . 76 LEU HB3 1 1
5 6874 1 1 76 LEU HD11 H -7.569 3.756 4.433 1.00 . A A . 76 LEU HD11 1 1
5 6875 1 1 76 LEU HD12 H -6.524 4.592 3.262 1.00 . A A . 76 LEU HD12 1 1
5 6876 1 1 76 LEU HD13 H -7.040 2.916 2.972 1.00 . A A . 76 LEU HD13 1 1
5 6877 1 1 76 LEU HD21 H -9.899 2.974 3.620 1.00 . A A . 76 LEU HD21 1 1
5 6878 1 1 76 LEU HD22 H -9.166 2.368 2.126 1.00 . A A . 76 LEU HD22 1 1
5 6879 1 1 76 LEU HD23 H -10.460 3.561 2.027 1.00 . A A . 76 LEU HD23 1 1
5 6880 1 1 76 LEU HG H -8.351 4.543 1.598 1.00 . A A . 76 LEU HG 1 1
5 6881 1 1 76 LEU N N -11.330 5.330 3.854 1.00 . A A . 76 LEU N 1 1
5 6882 1 1 76 LEU O O -10.895 7.972 4.459 1.00 . A A . 76 LEU O 1 1
5 6883 1 1 77 VAL C C -8.042 8.958 7.289 1.00 . A A . 77 VAL C 1 1
5 6884 1 1 77 VAL CA C -9.447 8.623 6.806 1.00 . A A . 77 VAL CA 1 1
5 6885 1 1 77 VAL CB C -10.431 8.595 7.990 1.00 . A A . 77 VAL CB 1 1
5 6886 1 1 77 VAL CG1 C -11.860 8.723 7.471 1.00 . A A . 77 VAL CG1 1 1
5 6887 1 1 77 VAL CG2 C -10.282 7.348 8.875 1.00 . A A . 77 VAL CG2 1 1
5 6888 1 1 77 VAL H H -8.831 6.641 6.424 1.00 . A A . 77 VAL H 1 1
5 6889 1 1 77 VAL HA H -9.756 9.412 6.124 1.00 . A A . 77 VAL HA 1 1
5 6890 1 1 77 VAL HB H -10.243 9.477 8.600 1.00 . A A . 77 VAL HB 1 1
5 6891 1 1 77 VAL HG11 H -12.533 8.857 8.315 1.00 . A A . 77 VAL HG11 1 1
5 6892 1 1 77 VAL HG12 H -11.932 9.598 6.827 1.00 . A A . 77 VAL HG12 1 1
5 6893 1 1 77 VAL HG13 H -12.144 7.825 6.928 1.00 . A A . 77 VAL HG13 1 1
5 6894 1 1 77 VAL HG21 H -10.613 6.455 8.345 1.00 . A A . 77 VAL HG21 1 1
5 6895 1 1 77 VAL HG22 H -9.247 7.222 9.190 1.00 . A A . 77 VAL HG22 1 1
5 6896 1 1 77 VAL HG23 H -10.895 7.477 9.767 1.00 . A A . 77 VAL HG23 1 1
5 6897 1 1 77 VAL N N -9.452 7.359 6.076 1.00 . A A . 77 VAL N 1 1
5 6898 1 1 77 VAL O O -7.171 8.086 7.377 1.00 . A A . 77 VAL O 1 1
5 6899 1 1 78 GLY C C -5.734 11.042 6.612 1.00 . A A . 78 GLY C 1 1
5 6900 1 1 78 GLY CA C -6.496 10.736 7.910 1.00 . A A . 78 GLY CA 1 1
5 6901 1 1 78 GLY H H -8.562 10.910 7.533 1.00 . A A . 78 GLY H 1 1
5 6902 1 1 78 GLY HA2 H -6.583 11.636 8.515 1.00 . A A . 78 GLY HA2 1 1
5 6903 1 1 78 GLY HA3 H -5.984 9.973 8.489 1.00 . A A . 78 GLY HA3 1 1
5 6904 1 1 78 GLY N N -7.819 10.230 7.612 1.00 . A A . 78 GLY N 1 1
5 6905 1 1 78 GLY O O -6.125 10.612 5.518 1.00 . A A . 78 GLY O 1 1
5 6906 1 1 79 LYS C C -2.555 11.631 5.395 1.00 . A A . 79 LYS C 1 1
5 6907 1 1 79 LYS CA C -3.893 12.355 5.574 1.00 . A A . 79 LYS CA 1 1
5 6908 1 1 79 LYS CB C -3.752 13.875 5.733 1.00 . A A . 79 LYS CB 1 1
5 6909 1 1 79 LYS CD C -3.409 16.074 4.534 1.00 . A A . 79 LYS CD 1 1
5 6910 1 1 79 LYS CE C -1.951 16.335 4.914 1.00 . A A . 79 LYS CE 1 1
5 6911 1 1 79 LYS CG C -3.670 14.575 4.364 1.00 . A A . 79 LYS CG 1 1
5 6912 1 1 79 LYS H H -4.353 12.097 7.638 1.00 . A A . 79 LYS H 1 1
5 6913 1 1 79 LYS HA H -4.470 12.174 4.668 1.00 . A A . 79 LYS HA 1 1
5 6914 1 1 79 LYS HB3 H -2.868 14.085 6.333 1.00 . A A . 79 LYS HB3 1 1
5 6915 1 1 79 LYS HD3 H -4.073 16.460 5.306 1.00 . A A . 79 LYS HD3 1 1
5 6916 1 1 79 LYS HE3 H -1.366 16.423 3.997 1.00 . A A . 79 LYS HE3 1 1
5 6917 1 1 79 LYS HG3 H -4.623 14.440 3.849 1.00 . A A . 79 LYS HG3 1 1
5 6918 1 1 79 LYS HZ1 H -2.157 17.405 6.669 1.00 . A A . 79 LYS HZ1 1 1
5 6919 1 1 79 LYS HZ2 H -2.409 18.313 5.361 1.00 . A A . 79 LYS HZ2 1 1
5 6920 1 1 79 LYS HZ3 H -0.863 17.865 5.780 1.00 . A A . 79 LYS HZ3 1 1
5 6921 1 1 79 LYS N N -4.649 11.811 6.709 1.00 . A A . 79 LYS N 1 1
5 6922 1 1 79 LYS NZ N -1.827 17.560 5.722 1.00 . A A . 79 LYS NZ 1 1
5 6923 1 1 79 LYS O O -1.636 12.130 4.742 1.00 . A A . 79 LYS O 1 1
5 6924 1 1 80 ASP C C -2.163 8.072 5.600 1.00 . A A . 80 ASP C 1 1
5 6925 1 1 80 ASP CA C -1.468 9.420 5.633 1.00 . A A . 80 ASP CA 1 1
5 6926 1 1 80 ASP CB C -0.329 9.374 6.653 1.00 . A A . 80 ASP CB 1 1
5 6927 1 1 80 ASP CG C -0.786 9.040 8.072 1.00 . A A . 80 ASP CG 1 1
5 6928 1 1 80 ASP H H -3.246 10.047 6.450 1.00 . A A . 80 ASP H 1 1
5 6929 1 1 80 ASP HA H -1.049 9.622 4.650 1.00 . A A . 80 ASP HA 1 1
5 6930 1 1 80 ASP HB3 H 0.203 10.324 6.656 1.00 . A A . 80 ASP HB3 1 1
5 6931 1 1 80 ASP N N -2.462 10.427 5.940 1.00 . A A . 80 ASP N 1 1
5 6932 1 1 80 ASP O O -3.318 7.932 6.009 1.00 . A A . 80 ASP O 1 1
5 6933 1 1 80 ASP OD1 O -1.407 9.904 8.734 1.00 . A A . 80 ASP OD1 1 1
5 6934 1 1 80 ASP OD2 O -0.471 7.928 8.556 1.00 . A A . 80 ASP OD2 1 1
5 6935 1 1 81 THR C C -0.617 4.849 5.002 1.00 . A A . 81 THR C 1 1
5 6936 1 1 81 THR CA C -1.894 5.691 5.000 1.00 . A A . 81 THR CA 1 1
5 6937 1 1 81 THR CB C -2.711 5.528 3.705 1.00 . A A . 81 THR CB 1 1
5 6938 1 1 81 THR CG2 C -3.374 4.163 3.621 1.00 . A A . 81 THR CG2 1 1
5 6939 1 1 81 THR H H -0.550 7.271 4.678 1.00 . A A . 81 THR H 1 1
5 6940 1 1 81 THR HA H -2.500 5.400 5.866 1.00 . A A . 81 THR HA 1 1
5 6941 1 1 81 THR HB H -2.051 5.653 2.846 1.00 . A A . 81 THR HB 1 1
5 6942 1 1 81 THR HG1 H -3.836 6.920 4.475 1.00 . A A . 81 THR HG1 1 1
5 6943 1 1 81 THR HG21 H -3.984 4.116 2.721 1.00 . A A . 81 THR HG21 1 1
5 6944 1 1 81 THR HG22 H -4.010 4.031 4.494 1.00 . A A . 81 THR HG22 1 1
5 6945 1 1 81 THR HG23 H -2.609 3.388 3.590 1.00 . A A . 81 THR HG23 1 1
5 6946 1 1 81 THR N N -1.464 7.077 5.071 1.00 . A A . 81 THR N 1 1
5 6947 1 1 81 THR O O 0.427 5.290 4.511 1.00 . A A . 81 THR O 1 1
5 6948 1 1 81 THR OG1 O -3.745 6.489 3.608 1.00 . A A . 81 THR OG1 1 1
5 6949 1 1 82 ARG C C -0.170 1.349 4.920 1.00 . A A . 82 ARG C 1 1
5 6950 1 1 82 ARG CA C 0.432 2.661 5.357 1.00 . A A . 82 ARG CA 1 1
5 6951 1 1 82 ARG CB C 1.249 2.466 6.647 1.00 . A A . 82 ARG CB 1 1
5 6952 1 1 82 ARG CD C 2.557 3.679 8.510 1.00 . A A . 82 ARG CD 1 1
5 6953 1 1 82 ARG CG C 1.615 3.793 7.302 1.00 . A A . 82 ARG CG 1 1
5 6954 1 1 82 ARG CZ C 1.938 5.998 9.315 1.00 . A A . 82 ARG CZ 1 1
5 6955 1 1 82 ARG H H -1.549 3.245 5.838 1.00 . A A . 82 ARG H 1 1
5 6956 1 1 82 ARG HA H 1.099 3.004 4.569 1.00 . A A . 82 ARG HA 1 1
5 6957 1 1 82 ARG HB3 H 2.161 1.916 6.412 1.00 . A A . 82 ARG HB3 1 1
5 6958 1 1 82 ARG HD3 H 3.591 3.744 8.172 1.00 . A A . 82 ARG HD3 1 1
5 6959 1 1 82 ARG HE H 2.267 4.375 10.480 1.00 . A A . 82 ARG HE 1 1
5 6960 1 1 82 ARG HG3 H 0.683 4.242 7.639 1.00 . A A . 82 ARG HG3 1 1
5 6961 1 1 82 ARG HH11 H 2.511 6.125 7.333 1.00 . A A . 82 ARG HH11 1 1
5 6962 1 1 82 ARG HH12 H 1.858 7.560 7.977 1.00 . A A . 82 ARG HH12 1 1
5 6963 1 1 82 ARG HH21 H 1.225 6.317 11.214 1.00 . A A . 82 ARG HH21 1 1
5 6964 1 1 82 ARG HH22 H 0.774 7.470 9.976 1.00 . A A . 82 ARG HH22 1 1
5 6965 1 1 82 ARG N N -0.662 3.621 5.513 1.00 . A A . 82 ARG N 1 1
5 6966 1 1 82 ARG NE N 2.289 4.719 9.525 1.00 . A A . 82 ARG NE 1 1
5 6967 1 1 82 ARG NH1 N 2.131 6.591 8.144 1.00 . A A . 82 ARG NH1 1 1
5 6968 1 1 82 ARG NH2 N 1.370 6.698 10.286 1.00 . A A . 82 ARG NH2 1 1
5 6969 1 1 82 ARG O O -1.378 1.174 5.063 1.00 . A A . 82 ARG O 1 1
5 6970 1 1 83 VAL C C 1.118 -1.891 4.680 1.00 . A A . 83 VAL C 1 1
5 6971 1 1 83 VAL CA C 0.254 -0.867 3.976 1.00 . A A . 83 VAL CA 1 1
5 6972 1 1 83 VAL CB C 0.298 -0.927 2.445 1.00 . A A . 83 VAL CB 1 1
5 6973 1 1 83 VAL CG1 C -0.204 -2.281 1.942 1.00 . A A . 83 VAL CG1 1 1
5 6974 1 1 83 VAL CG2 C -0.559 0.173 1.792 1.00 . A A . 83 VAL CG2 1 1
5 6975 1 1 83 VAL H H 1.650 0.661 4.346 1.00 . A A . 83 VAL H 1 1
5 6976 1 1 83 VAL HA H -0.759 -1.056 4.281 1.00 . A A . 83 VAL HA 1 1
5 6977 1 1 83 VAL HB H 1.327 -0.792 2.136 1.00 . A A . 83 VAL HB 1 1
5 6978 1 1 83 VAL HG11 H -0.224 -2.297 0.852 1.00 . A A . 83 VAL HG11 1 1
5 6979 1 1 83 VAL HG12 H 0.450 -3.080 2.291 1.00 . A A . 83 VAL HG12 1 1
5 6980 1 1 83 VAL HG13 H -1.212 -2.448 2.320 1.00 . A A . 83 VAL HG13 1 1
5 6981 1 1 83 VAL HG21 H -0.536 0.061 0.707 1.00 . A A . 83 VAL HG21 1 1
5 6982 1 1 83 VAL HG22 H -1.591 0.101 2.139 1.00 . A A . 83 VAL HG22 1 1
5 6983 1 1 83 VAL HG23 H -0.161 1.156 2.036 1.00 . A A . 83 VAL HG23 1 1
5 6984 1 1 83 VAL N N 0.665 0.436 4.447 1.00 . A A . 83 VAL N 1 1
5 6985 1 1 83 VAL O O 2.346 -1.806 4.622 1.00 . A A . 83 VAL O 1 1
5 6986 1 1 84 PHE C C 0.773 -5.175 5.260 1.00 . A A . 84 PHE C 1 1
5 6987 1 1 84 PHE CA C 1.081 -3.926 6.079 1.00 . A A . 84 PHE CA 1 1
5 6988 1 1 84 PHE CB C 0.559 -4.009 7.528 1.00 . A A . 84 PHE CB 1 1
5 6989 1 1 84 PHE CD1 C 1.921 -1.936 8.189 1.00 . A A . 84 PHE CD1 1 1
5 6990 1 1 84 PHE CD2 C 0.126 -2.671 9.636 1.00 . A A . 84 PHE CD2 1 1
5 6991 1 1 84 PHE CE1 C 2.180 -0.853 9.049 1.00 . A A . 84 PHE CE1 1 1
5 6992 1 1 84 PHE CE2 C 0.402 -1.607 10.514 1.00 . A A . 84 PHE CE2 1 1
5 6993 1 1 84 PHE CG C 0.876 -2.840 8.458 1.00 . A A . 84 PHE CG 1 1
5 6994 1 1 84 PHE CZ C 1.412 -0.680 10.210 1.00 . A A . 84 PHE CZ 1 1
5 6995 1 1 84 PHE H H -0.567 -2.821 5.319 1.00 . A A . 84 PHE H 1 1
5 6996 1 1 84 PHE HA H 2.164 -3.801 6.104 1.00 . A A . 84 PHE HA 1 1
5 6997 1 1 84 PHE HB3 H 0.961 -4.914 7.985 1.00 . A A . 84 PHE HB3 1 1
5 6998 1 1 84 PHE HD1 H 2.537 -2.068 7.318 1.00 . A A . 84 PHE HD1 1 1
5 6999 1 1 84 PHE HD2 H -0.661 -3.366 9.878 1.00 . A A . 84 PHE HD2 1 1
5 7000 1 1 84 PHE HE1 H 2.978 -0.163 8.819 1.00 . A A . 84 PHE HE1 1 1
5 7001 1 1 84 PHE HE2 H -0.167 -1.509 11.427 1.00 . A A . 84 PHE HE2 1 1
5 7002 1 1 84 PHE HZ H 1.619 0.141 10.885 1.00 . A A . 84 PHE HZ 1 1
5 7003 1 1 84 PHE N N 0.459 -2.809 5.385 1.00 . A A . 84 PHE N 1 1
5 7004 1 1 84 PHE O O -0.317 -5.733 5.358 1.00 . A A . 84 PHE O 1 1
5 7005 1 1 85 ILE C C 1.874 -7.918 4.762 1.00 . A A . 85 ILE C 1 1
5 7006 1 1 85 ILE CA C 1.581 -6.859 3.697 1.00 . A A . 85 ILE CA 1 1
5 7007 1 1 85 ILE CB C 2.548 -6.955 2.492 1.00 . A A . 85 ILE CB 1 1
5 7008 1 1 85 ILE CD1 C 3.494 -5.686 0.445 1.00 . A A . 85 ILE CD1 1 1
5 7009 1 1 85 ILE CG1 C 2.468 -5.702 1.587 1.00 . A A . 85 ILE CG1 1 1
5 7010 1 1 85 ILE CG2 C 2.207 -8.204 1.655 1.00 . A A . 85 ILE CG2 1 1
5 7011 1 1 85 ILE H H 2.605 -5.134 4.396 1.00 . A A . 85 ILE H 1 1
5 7012 1 1 85 ILE HA H 0.557 -6.985 3.344 1.00 . A A . 85 ILE HA 1 1
5 7013 1 1 85 ILE HB H 3.566 -7.050 2.874 1.00 . A A . 85 ILE HB 1 1
5 7014 1 1 85 ILE HD11 H 3.272 -6.468 -0.280 1.00 . A A . 85 ILE HD11 1 1
5 7015 1 1 85 ILE HD12 H 3.460 -4.721 -0.060 1.00 . A A . 85 ILE HD12 1 1
5 7016 1 1 85 ILE HD13 H 4.497 -5.830 0.847 1.00 . A A . 85 ILE HD13 1 1
5 7017 1 1 85 ILE HG13 H 2.655 -4.806 2.178 1.00 . A A . 85 ILE HG13 1 1
5 7018 1 1 85 ILE HG21 H 1.245 -8.085 1.152 1.00 . A A . 85 ILE HG21 1 1
5 7019 1 1 85 ILE HG22 H 2.987 -8.396 0.919 1.00 . A A . 85 ILE HG22 1 1
5 7020 1 1 85 ILE HG23 H 2.135 -9.082 2.295 1.00 . A A . 85 ILE HG23 1 1
5 7021 1 1 85 ILE N N 1.697 -5.576 4.387 1.00 . A A . 85 ILE N 1 1
5 7022 1 1 85 ILE O O 2.880 -7.778 5.462 1.00 . A A . 85 ILE O 1 1
5 7023 1 1 86 GLU C C 0.443 -11.285 5.029 1.00 . A A . 86 GLU C 1 1
5 7024 1 1 86 GLU CA C 1.090 -10.090 5.753 1.00 . A A . 86 GLU CA 1 1
5 7025 1 1 86 GLU CB C 0.384 -9.841 7.103 1.00 . A A . 86 GLU CB 1 1
5 7026 1 1 86 GLU CD C 0.809 -8.983 9.474 1.00 . A A . 86 GLU CD 1 1
5 7027 1 1 86 GLU CG C 1.047 -8.764 7.972 1.00 . A A . 86 GLU CG 1 1
5 7028 1 1 86 GLU H H 0.199 -8.962 4.258 1.00 . A A . 86 GLU H 1 1
5 7029 1 1 86 GLU HA H 2.137 -10.332 5.945 1.00 . A A . 86 GLU HA 1 1
5 7030 1 1 86 GLU HB3 H 0.389 -10.766 7.675 1.00 . A A . 86 GLU HB3 1 1
5 7031 1 1 86 GLU HG3 H 0.662 -7.791 7.662 1.00 . A A . 86 GLU HG3 1 1
5 7032 1 1 86 GLU N N 1.005 -8.919 4.881 1.00 . A A . 86 GLU N 1 1
5 7033 1 1 86 GLU O O -0.017 -11.170 3.885 1.00 . A A . 86 GLU O 1 1
5 7034 1 1 86 GLU OE1 O -0.350 -9.223 9.893 1.00 . A A . 86 GLU OE1 1 1
5 7035 1 1 86 GLU OE2 O 1.803 -8.951 10.237 1.00 . A A . 86 GLU OE2 1 1
5 7036 1 1 87 LEU C C -1.438 -14.041 5.783 1.00 . A A . 87 LEU C 1 1
5 7037 1 1 87 LEU CA C -0.081 -13.707 5.158 1.00 . A A . 87 LEU CA 1 1
5 7038 1 1 87 LEU CB C 0.939 -14.855 5.342 1.00 . A A . 87 LEU CB 1 1
5 7039 1 1 87 LEU CD1 C 3.415 -15.411 5.544 1.00 . A A . 87 LEU CD1 1 1
5 7040 1 1 87 LEU CD2 C 2.506 -14.423 3.398 1.00 . A A . 87 LEU CD2 1 1
5 7041 1 1 87 LEU CG C 2.376 -14.474 4.924 1.00 . A A . 87 LEU CG 1 1
5 7042 1 1 87 LEU H H 0.910 -12.448 6.591 1.00 . A A . 87 LEU H 1 1
5 7043 1 1 87 LEU HA H -0.246 -13.576 4.092 1.00 . A A . 87 LEU HA 1 1
5 7044 1 1 87 LEU HB3 H 0.627 -15.720 4.758 1.00 . A A . 87 LEU HB3 1 1
5 7045 1 1 87 LEU HD11 H 2.962 -16.381 5.730 1.00 . A A . 87 LEU HD11 1 1
5 7046 1 1 87 LEU HD12 H 3.749 -15.009 6.501 1.00 . A A . 87 LEU HD12 1 1
5 7047 1 1 87 LEU HD13 H 4.272 -15.532 4.881 1.00 . A A . 87 LEU HD13 1 1
5 7048 1 1 87 LEU HD21 H 1.813 -13.676 3.006 1.00 . A A . 87 LEU HD21 1 1
5 7049 1 1 87 LEU HD22 H 2.261 -15.393 2.967 1.00 . A A . 87 LEU HD22 1 1
5 7050 1 1 87 LEU HD23 H 3.517 -14.133 3.126 1.00 . A A . 87 LEU HD23 1 1
5 7051 1 1 87 LEU HG H 2.623 -13.482 5.285 1.00 . A A . 87 LEU HG 1 1
5 7052 1 1 87 LEU N N 0.436 -12.444 5.690 1.00 . A A . 87 LEU N 1 1
5 7053 1 1 87 LEU O O -1.937 -13.297 6.630 1.00 . A A . 87 LEU O 1 1
5 7054 1 1 88 ASP C C -3.127 -17.076 6.492 1.00 . A A . 88 ASP C 1 1
5 7055 1 1 88 ASP CA C -3.311 -15.677 5.898 1.00 . A A . 88 ASP CA 1 1
5 7056 1 1 88 ASP CB C -4.401 -15.678 4.821 1.00 . A A . 88 ASP CB 1 1
5 7057 1 1 88 ASP CG C -5.758 -15.378 5.442 1.00 . A A . 88 ASP CG 1 1
5 7058 1 1 88 ASP H H -1.596 -15.656 4.612 1.00 . A A . 88 ASP H 1 1
5 7059 1 1 88 ASP HA H -3.647 -15.024 6.705 1.00 . A A . 88 ASP HA 1 1
5 7060 1 1 88 ASP HB3 H -4.432 -16.647 4.329 1.00 . A A . 88 ASP HB3 1 1
5 7061 1 1 88 ASP N N -2.053 -15.148 5.363 1.00 . A A . 88 ASP N 1 1
5 7062 1 1 88 ASP O O -2.012 -17.606 6.525 1.00 . A A . 88 ASP O 1 1
5 7063 1 1 88 ASP OD1 O -6.024 -14.190 5.747 1.00 . A A . 88 ASP OD1 1 1
5 7064 1 1 88 ASP OD2 O -6.516 -16.336 5.697 1.00 . A A . 88 ASP OD2 1 1
5 7065 1 1 89 GLU C C -3.488 -20.068 7.116 1.00 . A A . 89 GLU C 1 1
5 7066 1 1 89 GLU CA C -4.198 -18.887 7.791 1.00 . A A . 89 GLU CA 1 1
5 7067 1 1 89 GLU CB C -5.623 -19.226 8.265 1.00 . A A . 89 GLU CB 1 1
5 7068 1 1 89 GLU CD C -8.009 -19.934 7.648 1.00 . A A . 89 GLU CD 1 1
5 7069 1 1 89 GLU CG C -6.572 -19.707 7.160 1.00 . A A . 89 GLU CG 1 1
5 7070 1 1 89 GLU H H -5.126 -17.256 6.819 1.00 . A A . 89 GLU H 1 1
5 7071 1 1 89 GLU HA H -3.626 -18.630 8.683 1.00 . A A . 89 GLU HA 1 1
5 7072 1 1 89 GLU HB3 H -6.040 -18.329 8.722 1.00 . A A . 89 GLU HB3 1 1
5 7073 1 1 89 GLU HG3 H -6.193 -20.650 6.768 1.00 . A A . 89 GLU HG3 1 1
5 7074 1 1 89 GLU N N -4.217 -17.690 6.962 1.00 . A A . 89 GLU N 1 1
5 7075 1 1 89 GLU O O -2.720 -20.763 7.785 1.00 . A A . 89 GLU O 1 1
5 7076 1 1 89 GLU OE1 O -8.501 -19.234 8.565 1.00 . A A . 89 GLU OE1 1 1
5 7077 1 1 89 GLU OE2 O -8.691 -20.830 7.112 1.00 . A A . 89 GLU OE2 1 1
5 7078 1 1 90 ASN C C -1.792 -20.727 4.257 1.00 . A A . 90 ASN C 1 1
5 7079 1 1 90 ASN CA C -2.972 -21.309 5.039 1.00 . A A . 90 ASN CA 1 1
5 7080 1 1 90 ASN CB C -3.937 -22.040 4.096 1.00 . A A . 90 ASN CB 1 1
5 7081 1 1 90 ASN CG C -5.101 -22.739 4.770 1.00 . A A . 90 ASN CG 1 1
5 7082 1 1 90 ASN H H -4.207 -19.592 5.279 1.00 . A A . 90 ASN H 1 1
5 7083 1 1 90 ASN HA H -2.575 -22.058 5.725 1.00 . A A . 90 ASN HA 1 1
5 7084 1 1 90 ASN HB3 H -3.377 -22.811 3.566 1.00 . A A . 90 ASN HB3 1 1
5 7085 1 1 90 ASN HD21 H -6.285 -22.349 3.173 1.00 . A A . 90 ASN HD21 1 1
5 7086 1 1 90 ASN HD22 H -7.033 -23.268 4.469 1.00 . A A . 90 ASN HD22 1 1
5 7087 1 1 90 ASN N N -3.640 -20.250 5.799 1.00 . A A . 90 ASN N 1 1
5 7088 1 1 90 ASN ND2 N -6.223 -22.807 4.081 1.00 . A A . 90 ASN ND2 1 1
5 7089 1 1 90 ASN O O -1.549 -21.118 3.113 1.00 . A A . 90 ASN O 1 1
5 7090 1 1 90 ASN OD1 O -5.005 -23.229 5.893 1.00 . A A . 90 ASN OD1 1 1
5 7091 1 1 91 ALA C C -0.101 -18.499 2.951 1.00 . A A . 91 ALA C 1 1
5 7092 1 1 91 ALA CA C 0.153 -19.186 4.312 1.00 . A A . 91 ALA CA 1 1
5 7093 1 1 91 ALA CB C 1.218 -20.300 4.284 1.00 . A A . 91 ALA CB 1 1
5 7094 1 1 91 ALA H H -1.412 -19.422 5.742 1.00 . A A . 91 ALA H 1 1
5 7095 1 1 91 ALA HA H 0.484 -18.402 5.002 1.00 . A A . 91 ALA HA 1 1
5 7096 1 1 91 ALA HB1 H 2.125 -19.979 3.792 1.00 . A A . 91 ALA HB1 1 1
5 7097 1 1 91 ALA HB2 H 1.455 -20.605 5.305 1.00 . A A . 91 ALA HB2 1 1
5 7098 1 1 91 ALA HB3 H 0.859 -21.160 3.725 1.00 . A A . 91 ALA HB3 1 1
5 7099 1 1 91 ALA N N -1.067 -19.777 4.860 1.00 . A A . 91 ALA N 1 1
5 7100 1 1 91 ALA O O 0.788 -18.442 2.090 1.00 . A A . 91 ALA O 1 1
5 7101 1 1 92 ASP C C -1.328 -15.803 1.711 1.00 . A A . 92 ASP C 1 1
5 7102 1 1 92 ASP CA C -1.774 -17.258 1.571 1.00 . A A . 92 ASP CA 1 1
5 7103 1 1 92 ASP CB C -3.306 -17.303 1.472 1.00 . A A . 92 ASP CB 1 1
5 7104 1 1 92 ASP CG C -3.873 -18.715 1.337 1.00 . A A . 92 ASP CG 1 1
5 7105 1 1 92 ASP H H -1.924 -17.968 3.561 1.00 . A A . 92 ASP H 1 1
5 7106 1 1 92 ASP HA H -1.335 -17.694 0.676 1.00 . A A . 92 ASP HA 1 1
5 7107 1 1 92 ASP HB3 H -3.620 -16.732 0.599 1.00 . A A . 92 ASP HB3 1 1
5 7108 1 1 92 ASP N N -1.323 -17.998 2.752 1.00 . A A . 92 ASP N 1 1
5 7109 1 1 92 ASP O O -0.888 -15.429 2.791 1.00 . A A . 92 ASP O 1 1
5 7110 1 1 92 ASP OD1 O -3.558 -19.388 0.329 1.00 . A A . 92 ASP OD1 1 1
5 7111 1 1 92 ASP OD2 O -4.666 -19.160 2.187 1.00 . A A . 92 ASP OD2 1 1
5 7112 1 1 93 VAL C C -2.240 -12.618 0.594 1.00 . A A . 93 VAL C 1 1
5 7113 1 1 93 VAL CA C -1.051 -13.551 0.759 1.00 . A A . 93 VAL CA 1 1
5 7114 1 1 93 VAL CB C 0.037 -13.246 -0.284 1.00 . A A . 93 VAL CB 1 1
5 7115 1 1 93 VAL CG1 C 0.687 -11.887 0.019 1.00 . A A . 93 VAL CG1 1 1
5 7116 1 1 93 VAL CG2 C 1.130 -14.310 -0.276 1.00 . A A . 93 VAL CG2 1 1
5 7117 1 1 93 VAL H H -1.841 -15.292 -0.191 1.00 . A A . 93 VAL H 1 1
5 7118 1 1 93 VAL HA H -0.610 -13.362 1.739 1.00 . A A . 93 VAL HA 1 1
5 7119 1 1 93 VAL HB H -0.396 -13.219 -1.285 1.00 . A A . 93 VAL HB 1 1
5 7120 1 1 93 VAL HG11 H 1.122 -11.902 1.019 1.00 . A A . 93 VAL HG11 1 1
5 7121 1 1 93 VAL HG12 H 1.455 -11.659 -0.717 1.00 . A A . 93 VAL HG12 1 1
5 7122 1 1 93 VAL HG13 H -0.055 -11.089 -0.005 1.00 . A A . 93 VAL HG13 1 1
5 7123 1 1 93 VAL HG21 H 0.749 -15.231 -0.709 1.00 . A A . 93 VAL HG21 1 1
5 7124 1 1 93 VAL HG22 H 1.977 -13.973 -0.863 1.00 . A A . 93 VAL HG22 1 1
5 7125 1 1 93 VAL HG23 H 1.446 -14.507 0.747 1.00 . A A . 93 VAL HG23 1 1
5 7126 1 1 93 VAL N N -1.490 -14.950 0.696 1.00 . A A . 93 VAL N 1 1
5 7127 1 1 93 VAL O O -2.942 -12.684 -0.422 1.00 . A A . 93 VAL O 1 1
5 7128 1 1 94 GLN C C -2.785 -9.345 1.671 1.00 . A A . 94 GLN C 1 1
5 7129 1 1 94 GLN CA C -3.467 -10.722 1.628 1.00 . A A . 94 GLN CA 1 1
5 7130 1 1 94 GLN CB C -4.409 -10.971 2.817 1.00 . A A . 94 GLN CB 1 1
5 7131 1 1 94 GLN CD C -5.441 -13.099 1.802 1.00 . A A . 94 GLN CD 1 1
5 7132 1 1 94 GLN CG C -4.836 -12.427 3.032 1.00 . A A . 94 GLN CG 1 1
5 7133 1 1 94 GLN H H -1.718 -11.672 2.311 1.00 . A A . 94 GLN H 1 1
5 7134 1 1 94 GLN HA H -4.064 -10.775 0.718 1.00 . A A . 94 GLN HA 1 1
5 7135 1 1 94 GLN HB3 H -5.297 -10.346 2.703 1.00 . A A . 94 GLN HB3 1 1
5 7136 1 1 94 GLN HE21 H -4.217 -14.696 1.960 1.00 . A A . 94 GLN HE21 1 1
5 7137 1 1 94 GLN HE22 H -5.288 -14.729 0.581 1.00 . A A . 94 GLN HE22 1 1
5 7138 1 1 94 GLN HG3 H -5.580 -12.439 3.830 1.00 . A A . 94 GLN HG3 1 1
5 7139 1 1 94 GLN N N -2.425 -11.740 1.579 1.00 . A A . 94 GLN N 1 1
5 7140 1 1 94 GLN NE2 N -4.947 -14.265 1.415 1.00 . A A . 94 GLN NE2 1 1
5 7141 1 1 94 GLN O O -1.616 -9.219 1.295 1.00 . A A . 94 GLN O 1 1
5 7142 1 1 94 GLN OE1 O -6.381 -12.585 1.200 1.00 . A A . 94 GLN OE1 1 1
5 7143 1 1 95 VAL C C -3.766 -6.403 3.465 1.00 . A A . 95 VAL C 1 1
5 7144 1 1 95 VAL CA C -2.962 -6.982 2.301 1.00 . A A . 95 VAL CA 1 1
5 7145 1 1 95 VAL CB C -3.022 -6.083 1.052 1.00 . A A . 95 VAL CB 1 1
5 7146 1 1 95 VAL CG1 C -2.287 -4.755 1.295 1.00 . A A . 95 VAL CG1 1 1
5 7147 1 1 95 VAL CG2 C -2.391 -6.707 -0.197 1.00 . A A . 95 VAL CG2 1 1
5 7148 1 1 95 VAL H H -4.456 -8.422 2.401 1.00 . A A . 95 VAL H 1 1
5 7149 1 1 95 VAL HA H -1.924 -7.112 2.604 1.00 . A A . 95 VAL HA 1 1
5 7150 1 1 95 VAL HB H -4.066 -5.878 0.828 1.00 . A A . 95 VAL HB 1 1
5 7151 1 1 95 VAL HG11 H -1.230 -4.950 1.475 1.00 . A A . 95 VAL HG11 1 1
5 7152 1 1 95 VAL HG12 H -2.406 -4.098 0.436 1.00 . A A . 95 VAL HG12 1 1
5 7153 1 1 95 VAL HG13 H -2.700 -4.246 2.166 1.00 . A A . 95 VAL HG13 1 1
5 7154 1 1 95 VAL HG21 H -1.353 -6.969 0.016 1.00 . A A . 95 VAL HG21 1 1
5 7155 1 1 95 VAL HG22 H -2.939 -7.606 -0.477 1.00 . A A . 95 VAL HG22 1 1
5 7156 1 1 95 VAL HG23 H -2.446 -6.014 -1.030 1.00 . A A . 95 VAL HG23 1 1
5 7157 1 1 95 VAL N N -3.523 -8.292 2.030 1.00 . A A . 95 VAL N 1 1
5 7158 1 1 95 VAL O O -4.996 -6.436 3.440 1.00 . A A . 95 VAL O 1 1
5 7159 1 1 96 PHE C C -3.167 -3.734 5.716 1.00 . A A . 96 PHE C 1 1
5 7160 1 1 96 PHE CA C -3.660 -5.173 5.609 1.00 . A A . 96 PHE CA 1 1
5 7161 1 1 96 PHE CB C -3.287 -5.989 6.855 1.00 . A A . 96 PHE CB 1 1
5 7162 1 1 96 PHE CD1 C -5.383 -5.682 8.214 1.00 . A A . 96 PHE CD1 1 1
5 7163 1 1 96 PHE CD2 C -3.270 -4.892 9.145 1.00 . A A . 96 PHE CD2 1 1
5 7164 1 1 96 PHE CE1 C -6.053 -5.221 9.361 1.00 . A A . 96 PHE CE1 1 1
5 7165 1 1 96 PHE CE2 C -3.937 -4.447 10.300 1.00 . A A . 96 PHE CE2 1 1
5 7166 1 1 96 PHE CG C -3.989 -5.526 8.112 1.00 . A A . 96 PHE CG 1 1
5 7167 1 1 96 PHE CZ C -5.332 -4.608 10.404 1.00 . A A . 96 PHE CZ 1 1
5 7168 1 1 96 PHE H H -2.065 -5.853 4.418 1.00 . A A . 96 PHE H 1 1
5 7169 1 1 96 PHE HA H -4.748 -5.149 5.509 1.00 . A A . 96 PHE HA 1 1
5 7170 1 1 96 PHE HB3 H -2.204 -5.948 6.998 1.00 . A A . 96 PHE HB3 1 1
5 7171 1 1 96 PHE HD1 H -5.927 -6.157 7.402 1.00 . A A . 96 PHE HD1 1 1
5 7172 1 1 96 PHE HD2 H -2.206 -4.725 9.048 1.00 . A A . 96 PHE HD2 1 1
5 7173 1 1 96 PHE HE1 H -7.127 -5.333 9.443 1.00 . A A . 96 PHE HE1 1 1
5 7174 1 1 96 PHE HE2 H -3.380 -3.970 11.097 1.00 . A A . 96 PHE HE2 1 1
5 7175 1 1 96 PHE HZ H -5.853 -4.252 11.283 1.00 . A A . 96 PHE HZ 1 1
5 7176 1 1 96 PHE N N -3.078 -5.808 4.437 1.00 . A A . 96 PHE N 1 1
5 7177 1 1 96 PHE O O -2.275 -3.303 4.977 1.00 . A A . 96 PHE O 1 1
5 7178 1 1 97 ILE C C -3.732 -1.133 8.279 1.00 . A A . 97 ILE C 1 1
5 7179 1 1 97 ILE CA C -3.452 -1.556 6.835 1.00 . A A . 97 ILE CA 1 1
5 7180 1 1 97 ILE CB C -4.329 -0.733 5.861 1.00 . A A . 97 ILE CB 1 1
5 7181 1 1 97 ILE CD1 C -6.573 -0.324 4.800 1.00 . A A . 97 ILE CD1 1 1
5 7182 1 1 97 ILE CG1 C -5.788 -1.233 5.738 1.00 . A A . 97 ILE CG1 1 1
5 7183 1 1 97 ILE CG2 C -3.705 -0.660 4.462 1.00 . A A . 97 ILE CG2 1 1
5 7184 1 1 97 ILE H H -4.444 -3.360 7.260 1.00 . A A . 97 ILE H 1 1
5 7185 1 1 97 ILE HA H -2.400 -1.382 6.639 1.00 . A A . 97 ILE HA 1 1
5 7186 1 1 97 ILE HB H -4.354 0.287 6.240 1.00 . A A . 97 ILE HB 1 1
5 7187 1 1 97 ILE HD11 H -6.196 -0.478 3.791 1.00 . A A . 97 ILE HD11 1 1
5 7188 1 1 97 ILE HD12 H -7.625 -0.584 4.834 1.00 . A A . 97 ILE HD12 1 1
5 7189 1 1 97 ILE HD13 H -6.426 0.717 5.081 1.00 . A A . 97 ILE HD13 1 1
5 7190 1 1 97 ILE HG13 H -6.265 -1.260 6.714 1.00 . A A . 97 ILE HG13 1 1
5 7191 1 1 97 ILE HG21 H -3.877 0.333 4.052 1.00 . A A . 97 ILE HG21 1 1
5 7192 1 1 97 ILE HG22 H -2.648 -0.805 4.530 1.00 . A A . 97 ILE HG22 1 1
5 7193 1 1 97 ILE HG23 H -4.106 -1.428 3.800 1.00 . A A . 97 ILE HG23 1 1
5 7194 1 1 97 ILE N N -3.737 -2.967 6.647 1.00 . A A . 97 ILE N 1 1
5 7195 1 1 97 ILE O O -4.730 -1.564 8.853 1.00 . A A . 97 ILE O 1 1
5 7196 1 1 98 PRO C C -4.371 1.450 9.904 1.00 . A A . 98 PRO C 1 1
5 7197 1 1 98 PRO CA C -3.246 0.431 10.108 1.00 . A A . 98 PRO CA 1 1
5 7198 1 1 98 PRO CB C -1.947 1.075 10.599 1.00 . A A . 98 PRO CB 1 1
5 7199 1 1 98 PRO CD C -1.627 0.232 8.364 1.00 . A A . 98 PRO CD 1 1
5 7200 1 1 98 PRO CG C -1.198 1.365 9.302 1.00 . A A . 98 PRO CG 1 1
5 7201 1 1 98 PRO HA H -3.558 -0.335 10.814 1.00 . A A . 98 PRO HA 1 1
5 7202 1 1 98 PRO HB3 H -1.395 0.358 11.198 1.00 . A A . 98 PRO HB3 1 1
5 7203 1 1 98 PRO HD3 H -0.916 -0.605 8.391 1.00 . A A . 98 PRO HD3 1 1
5 7204 1 1 98 PRO HG3 H -0.121 1.386 9.457 1.00 . A A . 98 PRO HG3 1 1
5 7205 1 1 98 PRO N N -2.928 -0.210 8.844 1.00 . A A . 98 PRO N 1 1
5 7206 1 1 98 PRO O O -4.119 2.628 9.620 1.00 . A A . 98 PRO O 1 1
5 7207 1 1 99 GLN C C -7.018 2.120 11.607 1.00 . A A . 99 GLN C 1 1
5 7208 1 1 99 GLN CA C -6.795 1.840 10.113 1.00 . A A . 99 GLN CA 1 1
5 7209 1 1 99 GLN CB C -7.965 1.137 9.406 1.00 . A A . 99 GLN CB 1 1
5 7210 1 1 99 GLN CD C -7.963 2.611 7.326 1.00 . A A . 99 GLN CD 1 1
5 7211 1 1 99 GLN CG C -7.810 1.191 7.879 1.00 . A A . 99 GLN CG 1 1
5 7212 1 1 99 GLN H H -5.733 0.006 10.179 1.00 . A A . 99 GLN H 1 1
5 7213 1 1 99 GLN HA H -6.620 2.808 9.640 1.00 . A A . 99 GLN HA 1 1
5 7214 1 1 99 GLN HB3 H -8.899 1.621 9.660 1.00 . A A . 99 GLN HB3 1 1
5 7215 1 1 99 GLN HE21 H -5.946 2.891 7.100 1.00 . A A . 99 GLN HE21 1 1
5 7216 1 1 99 GLN HE22 H -6.965 4.218 6.601 1.00 . A A . 99 GLN HE22 1 1
5 7217 1 1 99 GLN HG3 H -8.585 0.568 7.438 1.00 . A A . 99 GLN HG3 1 1
5 7218 1 1 99 GLN N N -5.614 0.994 9.983 1.00 . A A . 99 GLN N 1 1
5 7219 1 1 99 GLN NE2 N -6.870 3.278 6.988 1.00 . A A . 99 GLN NE2 1 1
5 7220 1 1 99 GLN O O -6.068 2.042 12.394 1.00 . A A . 99 GLN O 1 1
5 7221 1 1 99 GLN OE1 O -9.071 3.127 7.220 1.00 . A A . 99 GLN OE1 1 1
5 7222 1 1 100 GLY C C -9.803 3.430 13.693 1.00 . A A . 100 GLY C 1 1
5 7223 1 1 100 GLY CA C -8.555 2.617 13.424 1.00 . A A . 100 GLY CA 1 1
5 7224 1 1 100 GLY H H -8.962 2.675 11.333 1.00 . A A . 100 GLY H 1 1
5 7225 1 1 100 GLY HA2 H -8.712 1.613 13.819 1.00 . A A . 100 GLY HA2 1 1
5 7226 1 1 100 GLY HA3 H -7.733 3.102 13.950 1.00 . A A . 100 GLY HA3 1 1
5 7227 1 1 100 GLY N N -8.223 2.511 12.012 1.00 . A A . 100 GLY N 1 1
5 7228 1 1 100 GLY O O -10.426 3.238 14.731 1.00 . A A . 100 GLY O 1 1
5 7229 1 1 101 GLU C C -12.172 4.625 11.529 1.00 . A A . 101 GLU C 1 1
5 7230 1 1 101 GLU CA C -11.433 5.029 12.800 1.00 . A A . 101 GLU CA 1 1
5 7231 1 1 101 GLU CB C -11.227 6.546 12.982 1.00 . A A . 101 GLU CB 1 1
5 7232 1 1 101 GLU CD C -10.995 8.092 15.010 1.00 . A A . 101 GLU CD 1 1
5 7233 1 1 101 GLU CG C -10.423 6.893 14.252 1.00 . A A . 101 GLU CG 1 1
5 7234 1 1 101 GLU H H -9.619 4.390 11.919 1.00 . A A . 101 GLU H 1 1
5 7235 1 1 101 GLU HA H -12.020 4.686 13.647 1.00 . A A . 101 GLU HA 1 1
5 7236 1 1 101 GLU HB3 H -12.212 7.011 13.039 1.00 . A A . 101 GLU HB3 1 1
5 7237 1 1 101 GLU HG3 H -9.384 7.089 13.980 1.00 . A A . 101 GLU HG3 1 1
5 7238 1 1 101 GLU N N -10.173 4.308 12.763 1.00 . A A . 101 GLU N 1 1
5 7239 1 1 101 GLU O O -12.121 5.319 10.509 1.00 . A A . 101 GLU O 1 1
5 7240 1 1 101 GLU OE1 O -10.654 9.260 14.705 1.00 . A A . 101 GLU OE1 1 1
5 7241 1 1 101 GLU OE2 O -11.764 7.867 15.969 1.00 . A A . 101 GLU OE2 1 1
5 7242 1 1 102 ILE C C -14.643 2.057 11.024 1.00 . A A . 102 ILE C 1 1
5 7243 1 1 102 ILE CA C -13.489 2.863 10.425 1.00 . A A . 102 ILE CA 1 1
5 7244 1 1 102 ILE CB C -12.559 2.079 9.468 1.00 . A A . 102 ILE CB 1 1
5 7245 1 1 102 ILE CD1 C -12.700 1.004 7.136 1.00 . A A . 102 ILE CD1 1 1
5 7246 1 1 102 ILE CG1 C -13.443 1.399 8.416 1.00 . A A . 102 ILE CG1 1 1
5 7247 1 1 102 ILE CG2 C -11.618 1.068 10.155 1.00 . A A . 102 ILE CG2 1 1
5 7248 1 1 102 ILE H H -12.691 2.805 12.319 1.00 . A A . 102 ILE H 1 1
5 7249 1 1 102 ILE HA H -13.929 3.685 9.859 1.00 . A A . 102 ILE HA 1 1
5 7250 1 1 102 ILE HB H -11.932 2.811 8.958 1.00 . A A . 102 ILE HB 1 1
5 7251 1 1 102 ILE HD11 H -13.412 0.620 6.405 1.00 . A A . 102 ILE HD11 1 1
5 7252 1 1 102 ILE HD12 H -12.204 1.876 6.715 1.00 . A A . 102 ILE HD12 1 1
5 7253 1 1 102 ILE HD13 H -11.961 0.231 7.348 1.00 . A A . 102 ILE HD13 1 1
5 7254 1 1 102 ILE HG13 H -14.240 2.094 8.156 1.00 . A A . 102 ILE HG13 1 1
5 7255 1 1 102 ILE HG21 H -10.978 1.573 10.877 1.00 . A A . 102 ILE HG21 1 1
5 7256 1 1 102 ILE HG22 H -12.198 0.306 10.673 1.00 . A A . 102 ILE HG22 1 1
5 7257 1 1 102 ILE HG23 H -10.989 0.577 9.414 1.00 . A A . 102 ILE HG23 1 1
5 7258 1 1 102 ILE N N -12.732 3.419 11.520 1.00 . A A . 102 ILE N 1 1
5 7259 1 1 102 ILE O O -14.423 1.010 11.639 1.00 . A A . 102 ILE O 1 1
5 7260 1 1 103 ASP C C -18.117 2.063 10.173 1.00 . A A . 103 ASP C 1 1
5 7261 1 1 103 ASP CA C -17.095 1.914 11.284 1.00 . A A . 103 ASP CA 1 1
5 7262 1 1 103 ASP CB C -17.570 2.536 12.604 1.00 . A A . 103 ASP CB 1 1
5 7263 1 1 103 ASP CG C -18.898 1.930 13.051 1.00 . A A . 103 ASP CG 1 1
5 7264 1 1 103 ASP H H -15.990 3.425 10.351 1.00 . A A . 103 ASP H 1 1
5 7265 1 1 103 ASP HA H -16.932 0.850 11.462 1.00 . A A . 103 ASP HA 1 1
5 7266 1 1 103 ASP HB3 H -17.676 3.616 12.484 1.00 . A A . 103 ASP HB3 1 1
5 7267 1 1 103 ASP N N -15.863 2.550 10.839 1.00 . A A . 103 ASP N 1 1
5 7268 1 1 103 ASP O O -18.821 3.092 10.100 1.00 . A A . 103 ASP O 1 1
5 7269 1 1 103 ASP OD1 O -19.037 0.689 13.008 1.00 . A A . 103 ASP OD1 1 1
5 7270 1 1 103 ASP OD2 O -19.771 2.693 13.529 1.00 . A A . 103 ASP OD2 1 1
6 7271 1 1 1 GLY C C -5.432 29.017 -2.796 1.00 . A A . 1 GLY C 1 1
6 7272 1 1 1 GLY CA C -6.433 29.076 -1.670 1.00 . A A . 1 GLY CA 1 1
6 7273 1 1 1 GLY H1 H -8.524 29.168 -1.584 1.00 . A A . 1 GLY H1 1 1
6 7274 1 1 1 GLY HA2 H -6.282 29.985 -1.090 1.00 . A A . 1 GLY HA2 1 1
6 7275 1 1 1 GLY HA3 H -6.315 28.205 -1.026 1.00 . A A . 1 GLY HA3 1 1
6 7276 1 1 1 GLY N N -7.781 29.084 -2.247 1.00 . A A . 1 GLY N 1 1
6 7277 1 1 1 GLY O O -5.512 29.849 -3.698 1.00 . A A . 1 GLY O 1 1
6 7278 1 1 2 ALA C C -3.746 26.269 -4.170 1.00 . A A . 2 ALA C 1 1
6 7279 1 1 2 ALA CA C -3.571 27.740 -3.809 1.00 . A A . 2 ALA CA 1 1
6 7280 1 1 2 ALA CB C -2.145 28.013 -3.323 1.00 . A A . 2 ALA CB 1 1
6 7281 1 1 2 ALA H H -4.542 27.355 -2.006 1.00 . A A . 2 ALA H 1 1
6 7282 1 1 2 ALA HA H -3.776 28.354 -4.689 1.00 . A A . 2 ALA HA 1 1
6 7283 1 1 2 ALA HB1 H -2.039 29.064 -3.059 1.00 . A A . 2 ALA HB1 1 1
6 7284 1 1 2 ALA HB2 H -1.926 27.397 -2.448 1.00 . A A . 2 ALA HB2 1 1
6 7285 1 1 2 ALA HB3 H -1.434 27.774 -4.114 1.00 . A A . 2 ALA HB3 1 1
6 7286 1 1 2 ALA N N -4.517 28.050 -2.750 1.00 . A A . 2 ALA N 1 1
6 7287 1 1 2 ALA O O -4.112 25.450 -3.322 1.00 . A A . 2 ALA O 1 1
6 7288 1 1 3 GLN C C -2.335 23.738 -5.764 1.00 . A A . 3 GLN C 1 1
6 7289 1 1 3 GLN CA C -3.620 24.567 -5.935 1.00 . A A . 3 GLN CA 1 1
6 7290 1 1 3 GLN CB C -4.095 24.680 -7.399 1.00 . A A . 3 GLN CB 1 1
6 7291 1 1 3 GLN CD C -6.168 23.176 -7.176 1.00 . A A . 3 GLN CD 1 1
6 7292 1 1 3 GLN CG C -4.862 23.454 -7.924 1.00 . A A . 3 GLN CG 1 1
6 7293 1 1 3 GLN H H -3.061 26.620 -6.037 1.00 . A A . 3 GLN H 1 1
6 7294 1 1 3 GLN HA H -4.402 24.071 -5.361 1.00 . A A . 3 GLN HA 1 1
6 7295 1 1 3 GLN HB3 H -3.230 24.861 -8.040 1.00 . A A . 3 GLN HB3 1 1
6 7296 1 1 3 GLN HE21 H -5.548 21.332 -6.620 1.00 . A A . 3 GLN HE21 1 1
6 7297 1 1 3 GLN HE22 H -7.134 21.809 -6.035 1.00 . A A . 3 GLN HE22 1 1
6 7298 1 1 3 GLN HG3 H -4.216 22.578 -7.892 1.00 . A A . 3 GLN HG3 1 1
6 7299 1 1 3 GLN N N -3.444 25.914 -5.412 1.00 . A A . 3 GLN N 1 1
6 7300 1 1 3 GLN NE2 N -6.284 22.032 -6.522 1.00 . A A . 3 GLN NE2 1 1
6 7301 1 1 3 GLN O O -2.309 22.573 -6.152 1.00 . A A . 3 GLN O 1 1
6 7302 1 1 3 GLN OE1 O -7.096 23.983 -7.184 1.00 . A A . 3 GLN OE1 1 1
6 7303 1 1 4 ASP C C 0.657 24.383 -3.866 1.00 . A A . 4 ASP C 1 1
6 7304 1 1 4 ASP CA C 0.033 23.659 -5.040 1.00 . A A . 4 ASP CA 1 1
6 7305 1 1 4 ASP CB C 0.894 23.802 -6.301 1.00 . A A . 4 ASP CB 1 1
6 7306 1 1 4 ASP CG C 2.311 23.277 -6.065 1.00 . A A . 4 ASP CG 1 1
6 7307 1 1 4 ASP H H -1.299 25.183 -4.703 1.00 . A A . 4 ASP H 1 1
6 7308 1 1 4 ASP HA H -0.085 22.599 -4.811 1.00 . A A . 4 ASP HA 1 1
6 7309 1 1 4 ASP HB3 H 0.938 24.849 -6.604 1.00 . A A . 4 ASP HB3 1 1
6 7310 1 1 4 ASP N N -1.263 24.296 -5.193 1.00 . A A . 4 ASP N 1 1
6 7311 1 1 4 ASP O O 0.999 25.565 -3.970 1.00 . A A . 4 ASP O 1 1
6 7312 1 1 4 ASP OD1 O 2.472 22.222 -5.419 1.00 . A A . 4 ASP OD1 1 1
6 7313 1 1 4 ASP OD2 O 3.272 23.899 -6.580 1.00 . A A . 4 ASP OD2 1 1
6 7314 1 1 5 GLY C C 1.916 23.470 -0.652 1.00 . A A . 5 GLY C 1 1
6 7315 1 1 5 GLY CA C 0.998 24.380 -1.454 1.00 . A A . 5 GLY CA 1 1
6 7316 1 1 5 GLY H H 0.292 22.795 -2.668 1.00 . A A . 5 GLY H 1 1
6 7317 1 1 5 GLY HA2 H 1.521 25.310 -1.659 1.00 . A A . 5 GLY HA2 1 1
6 7318 1 1 5 GLY HA3 H 0.081 24.617 -0.924 1.00 . A A . 5 GLY HA3 1 1
6 7319 1 1 5 GLY N N 0.639 23.744 -2.703 1.00 . A A . 5 GLY N 1 1
6 7320 1 1 5 GLY O O 3.004 23.138 -1.123 1.00 . A A . 5 GLY O 1 1
6 7321 1 1 6 LYS C C 1.096 21.204 2.020 1.00 . A A . 6 LYS C 1 1
6 7322 1 1 6 LYS CA C 2.172 22.003 1.301 1.00 . A A . 6 LYS CA 1 1
6 7323 1 1 6 LYS CB C 3.261 22.555 2.237 1.00 . A A . 6 LYS CB 1 1
6 7324 1 1 6 LYS CD C 5.216 21.893 3.720 1.00 . A A . 6 LYS CD 1 1
6 7325 1 1 6 LYS CE C 6.181 20.731 3.971 1.00 . A A . 6 LYS CE 1 1
6 7326 1 1 6 LYS CG C 4.084 21.398 2.817 1.00 . A A . 6 LYS CG 1 1
6 7327 1 1 6 LYS H H 0.586 23.348 0.883 1.00 . A A . 6 LYS H 1 1
6 7328 1 1 6 LYS HA H 2.670 21.353 0.584 1.00 . A A . 6 LYS HA 1 1
6 7329 1 1 6 LYS HB3 H 2.809 23.120 3.050 1.00 . A A . 6 LYS HB3 1 1
6 7330 1 1 6 LYS HD3 H 4.791 22.246 4.663 1.00 . A A . 6 LYS HD3 1 1
6 7331 1 1 6 LYS HE3 H 6.727 20.522 3.047 1.00 . A A . 6 LYS HE3 1 1
6 7332 1 1 6 LYS HG3 H 4.507 20.827 1.993 1.00 . A A . 6 LYS HG3 1 1
6 7333 1 1 6 LYS HZ1 H 7.582 21.929 4.927 1.00 . A A . 6 LYS HZ1 1 1
6 7334 1 1 6 LYS HZ2 H 7.865 20.320 5.103 1.00 . A A . 6 LYS HZ2 1 1
6 7335 1 1 6 LYS HZ3 H 6.663 21.069 5.955 1.00 . A A . 6 LYS HZ3 1 1
6 7336 1 1 6 LYS N N 1.501 23.063 0.552 1.00 . A A . 6 LYS N 1 1
6 7337 1 1 6 LYS NZ N 7.136 21.028 5.057 1.00 . A A . 6 LYS NZ 1 1
6 7338 1 1 6 LYS O O 0.738 21.523 3.159 1.00 . A A . 6 LYS O 1 1
6 7339 1 1 7 GLU C C -0.889 18.154 1.329 1.00 . A A . 7 GLU C 1 1
6 7340 1 1 7 GLU CA C -0.700 19.581 1.837 1.00 . A A . 7 GLU CA 1 1
6 7341 1 1 7 GLU CB C -1.926 20.496 1.581 1.00 . A A . 7 GLU CB 1 1
6 7342 1 1 7 GLU CD C -4.192 21.298 2.509 1.00 . A A . 7 GLU CD 1 1
6 7343 1 1 7 GLU CG C -2.939 20.443 2.736 1.00 . A A . 7 GLU CG 1 1
6 7344 1 1 7 GLU H H 0.871 19.961 0.425 1.00 . A A . 7 GLU H 1 1
6 7345 1 1 7 GLU HA H -0.531 19.440 2.894 1.00 . A A . 7 GLU HA 1 1
6 7346 1 1 7 GLU HB3 H -2.412 20.201 0.648 1.00 . A A . 7 GLU HB3 1 1
6 7347 1 1 7 GLU HG3 H -2.451 20.786 3.646 1.00 . A A . 7 GLU HG3 1 1
6 7348 1 1 7 GLU N N 0.496 20.239 1.327 1.00 . A A . 7 GLU N 1 1
6 7349 1 1 7 GLU O O -2.007 17.647 1.333 1.00 . A A . 7 GLU O 1 1
6 7350 1 1 7 GLU OE1 O -4.100 22.386 1.894 1.00 . A A . 7 GLU OE1 1 1
6 7351 1 1 7 GLU OE2 O -5.301 20.890 2.934 1.00 . A A . 7 GLU OE2 1 1
6 7352 1 1 8 THR C C -0.117 15.143 1.656 1.00 . A A . 8 THR C 1 1
6 7353 1 1 8 THR CA C 0.140 16.101 0.490 1.00 . A A . 8 THR CA 1 1
6 7354 1 1 8 THR CB C 1.409 15.692 -0.286 1.00 . A A . 8 THR CB 1 1
6 7355 1 1 8 THR CG2 C 1.373 16.272 -1.703 1.00 . A A . 8 THR CG2 1 1
6 7356 1 1 8 THR H H 1.086 17.932 1.101 1.00 . A A . 8 THR H 1 1
6 7357 1 1 8 THR HA H -0.708 16.001 -0.191 1.00 . A A . 8 THR HA 1 1
6 7358 1 1 8 THR HB H 1.430 14.605 -0.382 1.00 . A A . 8 THR HB 1 1
6 7359 1 1 8 THR HG1 H 3.293 15.501 0.026 1.00 . A A . 8 THR HG1 1 1
6 7360 1 1 8 THR HG21 H 0.541 15.832 -2.254 1.00 . A A . 8 THR HG21 1 1
6 7361 1 1 8 THR HG22 H 2.298 16.033 -2.228 1.00 . A A . 8 THR HG22 1 1
6 7362 1 1 8 THR HG23 H 1.238 17.352 -1.670 1.00 . A A . 8 THR HG23 1 1
6 7363 1 1 8 THR N N 0.194 17.492 0.935 1.00 . A A . 8 THR N 1 1
6 7364 1 1 8 THR O O 0.102 15.452 2.836 1.00 . A A . 8 THR O 1 1
6 7365 1 1 8 THR OG1 O 2.604 16.098 0.362 1.00 . A A . 8 THR OG1 1 1
6 7366 1 1 9 THR C C 0.768 12.069 2.101 1.00 . A A . 9 THR C 1 1
6 7367 1 1 9 THR CA C -0.588 12.759 2.107 1.00 . A A . 9 THR CA 1 1
6 7368 1 1 9 THR CB C -1.676 11.827 1.542 1.00 . A A . 9 THR CB 1 1
6 7369 1 1 9 THR CG2 C -3.036 12.272 2.016 1.00 . A A . 9 THR CG2 1 1
6 7370 1 1 9 THR H H -0.773 13.748 0.317 1.00 . A A . 9 THR H 1 1
6 7371 1 1 9 THR HA H -0.805 13.028 3.137 1.00 . A A . 9 THR HA 1 1
6 7372 1 1 9 THR HB H -1.533 10.800 1.876 1.00 . A A . 9 THR HB 1 1
6 7373 1 1 9 THR HG1 H -2.511 11.521 -0.201 1.00 . A A . 9 THR HG1 1 1
6 7374 1 1 9 THR HG21 H -3.078 12.026 3.066 1.00 . A A . 9 THR HG21 1 1
6 7375 1 1 9 THR HG22 H -3.811 11.721 1.509 1.00 . A A . 9 THR HG22 1 1
6 7376 1 1 9 THR HG23 H -3.174 13.340 1.856 1.00 . A A . 9 THR HG23 1 1
6 7377 1 1 9 THR N N -0.562 13.949 1.286 1.00 . A A . 9 THR N 1 1
6 7378 1 1 9 THR O O 1.738 12.521 1.478 1.00 . A A . 9 THR O 1 1
6 7379 1 1 9 THR OG1 O -1.655 11.856 0.132 1.00 . A A . 9 THR OG1 1 1
6 7380 1 1 10 THR C C 1.258 8.584 2.337 1.00 . A A . 10 THR C 1 1
6 7381 1 1 10 THR CA C 1.869 9.960 2.633 1.00 . A A . 10 THR CA 1 1
6 7382 1 1 10 THR CB C 2.714 10.008 3.921 1.00 . A A . 10 THR CB 1 1
6 7383 1 1 10 THR CG2 C 4.029 9.248 3.802 1.00 . A A . 10 THR CG2 1 1
6 7384 1 1 10 THR H H -0.003 10.617 3.301 1.00 . A A . 10 THR H 1 1
6 7385 1 1 10 THR HA H 2.461 10.257 1.774 1.00 . A A . 10 THR HA 1 1
6 7386 1 1 10 THR HB H 2.136 9.584 4.739 1.00 . A A . 10 THR HB 1 1
6 7387 1 1 10 THR HG1 H 2.243 11.708 4.701 1.00 . A A . 10 THR HG1 1 1
6 7388 1 1 10 THR HG21 H 3.824 8.182 3.704 1.00 . A A . 10 THR HG21 1 1
6 7389 1 1 10 THR HG22 H 4.606 9.405 4.711 1.00 . A A . 10 THR HG22 1 1
6 7390 1 1 10 THR HG23 H 4.590 9.607 2.939 1.00 . A A . 10 THR HG23 1 1
6 7391 1 1 10 THR N N 0.808 10.924 2.774 1.00 . A A . 10 THR N 1 1
6 7392 1 1 10 THR O O 0.108 8.305 2.699 1.00 . A A . 10 THR O 1 1
6 7393 1 1 10 THR OG1 O 3.028 11.351 4.264 1.00 . A A . 10 THR OG1 1 1
6 7394 1 1 11 ILE C C 3.060 5.617 2.137 1.00 . A A . 11 ILE C 1 1
6 7395 1 1 11 ILE CA C 1.780 6.274 1.647 1.00 . A A . 11 ILE CA 1 1
6 7396 1 1 11 ILE CB C 1.421 5.826 0.215 1.00 . A A . 11 ILE CB 1 1
6 7397 1 1 11 ILE CD1 C -0.108 6.351 -1.762 1.00 . A A . 11 ILE CD1 1 1
6 7398 1 1 11 ILE CG1 C 0.130 6.507 -0.264 1.00 . A A . 11 ILE CG1 1 1
6 7399 1 1 11 ILE CG2 C 1.249 4.295 0.125 1.00 . A A . 11 ILE CG2 1 1
6 7400 1 1 11 ILE H H 2.953 7.978 1.365 1.00 . A A . 11 ILE H 1 1
6 7401 1 1 11 ILE HA H 0.961 6.026 2.320 1.00 . A A . 11 ILE HA 1 1
6 7402 1 1 11 ILE HB H 2.238 6.129 -0.440 1.00 . A A . 11 ILE HB 1 1
6 7403 1 1 11 ILE HD11 H -0.278 5.314 -2.034 1.00 . A A . 11 ILE HD11 1 1
6 7404 1 1 11 ILE HD12 H -0.997 6.922 -2.004 1.00 . A A . 11 ILE HD12 1 1
6 7405 1 1 11 ILE HD13 H 0.744 6.749 -2.314 1.00 . A A . 11 ILE HD13 1 1
6 7406 1 1 11 ILE HG13 H 0.183 7.571 -0.062 1.00 . A A . 11 ILE HG13 1 1
6 7407 1 1 11 ILE HG21 H 0.467 3.958 0.805 1.00 . A A . 11 ILE HG21 1 1
6 7408 1 1 11 ILE HG22 H 1.002 3.987 -0.887 1.00 . A A . 11 ILE HG22 1 1
6 7409 1 1 11 ILE HG23 H 2.183 3.807 0.383 1.00 . A A . 11 ILE HG23 1 1
6 7410 1 1 11 ILE N N 2.033 7.705 1.705 1.00 . A A . 11 ILE N 1 1
6 7411 1 1 11 ILE O O 4.162 6.109 1.877 1.00 . A A . 11 ILE O 1 1
6 7412 1 1 12 ARG C C 3.755 2.247 3.204 1.00 . A A . 12 ARG C 1 1
6 7413 1 1 12 ARG CA C 4.061 3.733 3.317 1.00 . A A . 12 ARG CA 1 1
6 7414 1 1 12 ARG CB C 4.366 4.192 4.742 1.00 . A A . 12 ARG CB 1 1
6 7415 1 1 12 ARG CD C 5.426 2.977 6.657 1.00 . A A . 12 ARG CD 1 1
6 7416 1 1 12 ARG CG C 5.665 3.567 5.272 1.00 . A A . 12 ARG CG 1 1
6 7417 1 1 12 ARG CZ C 6.252 4.375 8.562 1.00 . A A . 12 ARG CZ 1 1
6 7418 1 1 12 ARG H H 1.998 4.125 3.014 1.00 . A A . 12 ARG H 1 1
6 7419 1 1 12 ARG HA H 4.921 3.963 2.692 1.00 . A A . 12 ARG HA 1 1
6 7420 1 1 12 ARG HB3 H 3.516 3.939 5.377 1.00 . A A . 12 ARG HB3 1 1
6 7421 1 1 12 ARG HD3 H 6.221 2.269 6.893 1.00 . A A . 12 ARG HD3 1 1
6 7422 1 1 12 ARG HE H 4.475 4.615 7.624 1.00 . A A . 12 ARG HE 1 1
6 7423 1 1 12 ARG HG3 H 6.454 4.319 5.318 1.00 . A A . 12 ARG HG3 1 1
6 7424 1 1 12 ARG HH11 H 7.775 3.338 7.658 1.00 . A A . 12 ARG HH11 1 1
6 7425 1 1 12 ARG HH12 H 8.232 4.154 9.091 1.00 . A A . 12 ARG HH12 1 1
6 7426 1 1 12 ARG HH21 H 5.085 5.731 9.562 1.00 . A A . 12 ARG HH21 1 1
6 7427 1 1 12 ARG HH22 H 6.635 5.387 10.286 1.00 . A A . 12 ARG HH22 1 1
6 7428 1 1 12 ARG N N 2.929 4.487 2.827 1.00 . A A . 12 ARG N 1 1
6 7429 1 1 12 ARG NE N 5.310 4.033 7.677 1.00 . A A . 12 ARG NE 1 1
6 7430 1 1 12 ARG NH1 N 7.474 3.873 8.475 1.00 . A A . 12 ARG NH1 1 1
6 7431 1 1 12 ARG NH2 N 5.953 5.213 9.548 1.00 . A A . 12 ARG NH2 1 1
6 7432 1 1 12 ARG O O 2.791 1.759 3.791 1.00 . A A . 12 ARG O 1 1
6 7433 1 1 13 LEU C C 5.307 -0.647 3.249 1.00 . A A . 13 LEU C 1 1
6 7434 1 1 13 LEU CA C 4.381 0.068 2.267 1.00 . A A . 13 LEU CA 1 1
6 7435 1 1 13 LEU CB C 4.708 -0.345 0.817 1.00 . A A . 13 LEU CB 1 1
6 7436 1 1 13 LEU CD1 C 2.663 -1.417 -0.229 1.00 . A A . 13 LEU CD1 1 1
6 7437 1 1 13 LEU CD2 C 2.736 1.067 -0.038 1.00 . A A . 13 LEU CD2 1 1
6 7438 1 1 13 LEU CG C 3.579 -0.194 -0.224 1.00 . A A . 13 LEU CG 1 1
6 7439 1 1 13 LEU H H 5.362 2.006 2.058 1.00 . A A . 13 LEU H 1 1
6 7440 1 1 13 LEU HA H 3.356 -0.213 2.485 1.00 . A A . 13 LEU HA 1 1
6 7441 1 1 13 LEU HB3 H 5.035 -1.385 0.816 1.00 . A A . 13 LEU HB3 1 1
6 7442 1 1 13 LEU HD11 H 3.210 -2.267 -0.633 1.00 . A A . 13 LEU HD11 1 1
6 7443 1 1 13 LEU HD12 H 1.787 -1.222 -0.853 1.00 . A A . 13 LEU HD12 1 1
6 7444 1 1 13 LEU HD13 H 2.366 -1.643 0.790 1.00 . A A . 13 LEU HD13 1 1
6 7445 1 1 13 LEU HD21 H 3.399 1.929 0.017 1.00 . A A . 13 LEU HD21 1 1
6 7446 1 1 13 LEU HD22 H 2.147 1.015 0.878 1.00 . A A . 13 LEU HD22 1 1
6 7447 1 1 13 LEU HD23 H 2.063 1.182 -0.882 1.00 . A A . 13 LEU HD23 1 1
6 7448 1 1 13 LEU HG H 4.039 -0.125 -1.211 1.00 . A A . 13 LEU HG 1 1
6 7449 1 1 13 LEU N N 4.545 1.518 2.428 1.00 . A A . 13 LEU N 1 1
6 7450 1 1 13 LEU O O 6.480 -0.284 3.310 1.00 . A A . 13 LEU O 1 1
6 7451 1 1 14 ILE C C 5.391 -3.990 4.481 1.00 . A A . 14 ILE C 1 1
6 7452 1 1 14 ILE CA C 5.610 -2.519 4.862 1.00 . A A . 14 ILE CA 1 1
6 7453 1 1 14 ILE CB C 5.252 -2.303 6.350 1.00 . A A . 14 ILE CB 1 1
6 7454 1 1 14 ILE CD1 C 3.818 -0.157 6.453 1.00 . A A . 14 ILE CD1 1 1
6 7455 1 1 14 ILE CG1 C 5.141 -0.834 6.816 1.00 . A A . 14 ILE CG1 1 1
6 7456 1 1 14 ILE CG2 C 6.337 -2.970 7.209 1.00 . A A . 14 ILE CG2 1 1
6 7457 1 1 14 ILE H H 3.820 -1.844 4.000 1.00 . A A . 14 ILE H 1 1
6 7458 1 1 14 ILE HA H 6.662 -2.272 4.722 1.00 . A A . 14 ILE HA 1 1
6 7459 1 1 14 ILE HB H 4.308 -2.813 6.552 1.00 . A A . 14 ILE HB 1 1
6 7460 1 1 14 ILE HD11 H 3.017 -0.885 6.377 1.00 . A A . 14 ILE HD11 1 1
6 7461 1 1 14 ILE HD12 H 3.560 0.566 7.223 1.00 . A A . 14 ILE HD12 1 1
6 7462 1 1 14 ILE HD13 H 3.922 0.354 5.503 1.00 . A A . 14 ILE HD13 1 1
6 7463 1 1 14 ILE HG13 H 5.976 -0.246 6.431 1.00 . A A . 14 ILE HG13 1 1
6 7464 1 1 14 ILE HG21 H 7.284 -2.457 7.085 1.00 . A A . 14 ILE HG21 1 1
6 7465 1 1 14 ILE HG22 H 6.037 -2.955 8.261 1.00 . A A . 14 ILE HG22 1 1
6 7466 1 1 14 ILE HG23 H 6.491 -3.999 6.898 1.00 . A A . 14 ILE HG23 1 1
6 7467 1 1 14 ILE N N 4.817 -1.664 3.976 1.00 . A A . 14 ILE N 1 1
6 7468 1 1 14 ILE O O 4.259 -4.481 4.456 1.00 . A A . 14 ILE O 1 1
6 7469 1 1 15 ASN C C 6.551 -7.176 4.649 1.00 . A A . 15 ASN C 1 1
6 7470 1 1 15 ASN CA C 6.473 -6.041 3.616 1.00 . A A . 15 ASN CA 1 1
6 7471 1 1 15 ASN CB C 7.627 -6.124 2.614 1.00 . A A . 15 ASN CB 1 1
6 7472 1 1 15 ASN CG C 7.457 -7.327 1.701 1.00 . A A . 15 ASN CG 1 1
6 7473 1 1 15 ASN H H 7.386 -4.261 4.334 1.00 . A A . 15 ASN H 1 1
6 7474 1 1 15 ASN HA H 5.538 -6.147 3.070 1.00 . A A . 15 ASN HA 1 1
6 7475 1 1 15 ASN HB3 H 8.566 -6.187 3.159 1.00 . A A . 15 ASN HB3 1 1
6 7476 1 1 15 ASN HD21 H 9.450 -7.606 1.625 1.00 . A A . 15 ASN HD21 1 1
6 7477 1 1 15 ASN HD22 H 8.483 -8.763 0.728 1.00 . A A . 15 ASN HD22 1 1
6 7478 1 1 15 ASN N N 6.480 -4.712 4.219 1.00 . A A . 15 ASN N 1 1
6 7479 1 1 15 ASN ND2 N 8.546 -7.959 1.322 1.00 . A A . 15 ASN ND2 1 1
6 7480 1 1 15 ASN O O 7.450 -8.022 4.592 1.00 . A A . 15 ASN O 1 1
6 7481 1 1 15 ASN OD1 O 6.355 -7.698 1.318 1.00 . A A . 15 ASN OD1 1 1
6 7482 1 1 16 GLN C C 5.506 -9.503 6.610 1.00 . A A . 16 GLN C 1 1
6 7483 1 1 16 GLN CA C 5.717 -7.993 6.848 1.00 . A A . 16 GLN CA 1 1
6 7484 1 1 16 GLN CB C 4.775 -7.422 7.934 1.00 . A A . 16 GLN CB 1 1
6 7485 1 1 16 GLN CD C 4.535 -5.292 9.405 1.00 . A A . 16 GLN CD 1 1
6 7486 1 1 16 GLN CG C 5.012 -5.913 8.101 1.00 . A A . 16 GLN CG 1 1
6 7487 1 1 16 GLN H H 4.855 -6.549 5.541 1.00 . A A . 16 GLN H 1 1
6 7488 1 1 16 GLN HA H 6.734 -7.896 7.231 1.00 . A A . 16 GLN HA 1 1
6 7489 1 1 16 GLN HB3 H 4.990 -7.921 8.880 1.00 . A A . 16 GLN HB3 1 1
6 7490 1 1 16 GLN HE21 H 2.651 -6.139 9.370 1.00 . A A . 16 GLN HE21 1 1
6 7491 1 1 16 GLN HE22 H 2.999 -4.996 10.628 1.00 . A A . 16 GLN HE22 1 1
6 7492 1 1 16 GLN HG3 H 4.515 -5.364 7.295 1.00 . A A . 16 GLN HG3 1 1
6 7493 1 1 16 GLN N N 5.644 -7.175 5.627 1.00 . A A . 16 GLN N 1 1
6 7494 1 1 16 GLN NE2 N 3.282 -5.447 9.778 1.00 . A A . 16 GLN NE2 1 1
6 7495 1 1 16 GLN O O 5.541 -10.289 7.554 1.00 . A A . 16 GLN O 1 1
6 7496 1 1 16 GLN OE1 O 5.288 -4.574 10.060 1.00 . A A . 16 GLN OE1 1 1
6 7497 1 1 17 THR C C 6.742 -11.956 4.953 1.00 . A A . 17 THR C 1 1
6 7498 1 1 17 THR CA C 5.335 -11.316 4.906 1.00 . A A . 17 THR CA 1 1
6 7499 1 1 17 THR CB C 4.706 -11.318 3.492 1.00 . A A . 17 THR CB 1 1
6 7500 1 1 17 THR CG2 C 3.197 -11.467 3.606 1.00 . A A . 17 THR CG2 1 1
6 7501 1 1 17 THR H H 5.202 -9.246 4.638 1.00 . A A . 17 THR H 1 1
6 7502 1 1 17 THR HA H 4.708 -11.908 5.577 1.00 . A A . 17 THR HA 1 1
6 7503 1 1 17 THR HB H 5.085 -12.149 2.899 1.00 . A A . 17 THR HB 1 1
6 7504 1 1 17 THR HG1 H 5.865 -10.084 2.534 1.00 . A A . 17 THR HG1 1 1
6 7505 1 1 17 THR HG21 H 2.791 -10.578 4.068 1.00 . A A . 17 THR HG21 1 1
6 7506 1 1 17 THR HG22 H 2.961 -12.325 4.225 1.00 . A A . 17 THR HG22 1 1
6 7507 1 1 17 THR HG23 H 2.756 -11.597 2.619 1.00 . A A . 17 THR HG23 1 1
6 7508 1 1 17 THR N N 5.325 -9.934 5.369 1.00 . A A . 17 THR N 1 1
6 7509 1 1 17 THR O O 7.708 -11.384 5.475 1.00 . A A . 17 THR O 1 1
6 7510 1 1 17 THR OG1 O 4.926 -10.100 2.803 1.00 . A A . 17 THR OG1 1 1
6 7511 1 1 18 TYR C C 8.862 -13.924 3.048 1.00 . A A . 18 TYR C 1 1
6 7512 1 1 18 TYR CA C 8.052 -14.009 4.351 1.00 . A A . 18 TYR CA 1 1
6 7513 1 1 18 TYR CB C 7.656 -15.466 4.637 1.00 . A A . 18 TYR CB 1 1
6 7514 1 1 18 TYR CD1 C 5.918 -15.662 2.695 1.00 . A A . 18 TYR CD1 1 1
6 7515 1 1 18 TYR CD2 C 6.682 -17.638 3.871 1.00 . A A . 18 TYR CD2 1 1
6 7516 1 1 18 TYR CE1 C 5.015 -16.459 1.960 1.00 . A A . 18 TYR CE1 1 1
6 7517 1 1 18 TYR CE2 C 5.800 -18.439 3.131 1.00 . A A . 18 TYR CE2 1 1
6 7518 1 1 18 TYR CG C 6.745 -16.247 3.683 1.00 . A A . 18 TYR CG 1 1
6 7519 1 1 18 TYR CZ C 4.950 -17.854 2.171 1.00 . A A . 18 TYR CZ 1 1
6 7520 1 1 18 TYR H H 6.000 -13.619 4.103 1.00 . A A . 18 TYR H 1 1
6 7521 1 1 18 TYR HA H 8.714 -13.693 5.157 1.00 . A A . 18 TYR HA 1 1
6 7522 1 1 18 TYR HB3 H 7.181 -15.479 5.615 1.00 . A A . 18 TYR HB3 1 1
6 7523 1 1 18 TYR HD1 H 5.945 -14.606 2.481 1.00 . A A . 18 TYR HD1 1 1
6 7524 1 1 18 TYR HD2 H 7.306 -18.103 4.617 1.00 . A A . 18 TYR HD2 1 1
6 7525 1 1 18 TYR HE1 H 4.354 -16.007 1.235 1.00 . A A . 18 TYR HE1 1 1
6 7526 1 1 18 TYR HE2 H 5.759 -19.501 3.324 1.00 . A A . 18 TYR HE2 1 1
6 7527 1 1 18 TYR HH H 3.436 -18.163 0.937 1.00 . A A . 18 TYR HH 1 1
6 7528 1 1 18 TYR N N 6.851 -13.177 4.415 1.00 . A A . 18 TYR N 1 1
6 7529 1 1 18 TYR O O 9.829 -14.675 2.887 1.00 . A A . 18 TYR O 1 1
6 7530 1 1 18 TYR OH O 4.098 -18.648 1.460 1.00 . A A . 18 TYR OH 1 1
6 7531 1 1 19 PHE C C 9.659 -11.702 0.368 1.00 . A A . 19 PHE C 1 1
6 7532 1 1 19 PHE CA C 9.064 -13.067 0.745 1.00 . A A . 19 PHE CA 1 1
6 7533 1 1 19 PHE CB C 8.021 -13.600 -0.263 1.00 . A A . 19 PHE CB 1 1
6 7534 1 1 19 PHE CD1 C 6.527 -11.526 -0.227 1.00 . A A . 19 PHE CD1 1 1
6 7535 1 1 19 PHE CD2 C 5.502 -13.723 -0.138 1.00 . A A . 19 PHE CD2 1 1
6 7536 1 1 19 PHE CE1 C 5.267 -10.931 -0.078 1.00 . A A . 19 PHE CE1 1 1
6 7537 1 1 19 PHE CE2 C 4.258 -13.127 0.076 1.00 . A A . 19 PHE CE2 1 1
6 7538 1 1 19 PHE CG C 6.659 -12.929 -0.228 1.00 . A A . 19 PHE CG 1 1
6 7539 1 1 19 PHE CZ C 4.135 -11.735 0.100 1.00 . A A . 19 PHE CZ 1 1
6 7540 1 1 19 PHE H H 7.795 -12.360 2.320 1.00 . A A . 19 PHE H 1 1
6 7541 1 1 19 PHE HA H 9.897 -13.769 0.725 1.00 . A A . 19 PHE HA 1 1
6 7542 1 1 19 PHE HB3 H 7.882 -14.660 -0.047 1.00 . A A . 19 PHE HB3 1 1
6 7543 1 1 19 PHE HD1 H 7.372 -10.867 -0.306 1.00 . A A . 19 PHE HD1 1 1
6 7544 1 1 19 PHE HD2 H 5.521 -14.800 -0.201 1.00 . A A . 19 PHE HD2 1 1
6 7545 1 1 19 PHE HE1 H 5.169 -9.853 -0.033 1.00 . A A . 19 PHE HE1 1 1
6 7546 1 1 19 PHE HE2 H 3.409 -13.758 0.240 1.00 . A A . 19 PHE HE2 1 1
6 7547 1 1 19 PHE HZ H 3.177 -11.280 0.277 1.00 . A A . 19 PHE HZ 1 1
6 7548 1 1 19 PHE N N 8.490 -13.068 2.094 1.00 . A A . 19 PHE N 1 1
6 7549 1 1 19 PHE O O 9.746 -10.777 1.176 1.00 . A A . 19 PHE O 1 1
6 7550 1 1 20 ASN C C 9.420 -9.937 -2.544 1.00 . A A . 20 ASN C 1 1
6 7551 1 1 20 ASN CA C 10.495 -10.337 -1.536 1.00 . A A . 20 ASN CA 1 1
6 7552 1 1 20 ASN CB C 11.825 -10.614 -2.247 1.00 . A A . 20 ASN CB 1 1
6 7553 1 1 20 ASN CG C 12.300 -9.426 -3.056 1.00 . A A . 20 ASN CG 1 1
6 7554 1 1 20 ASN H H 9.891 -12.338 -1.522 1.00 . A A . 20 ASN H 1 1
6 7555 1 1 20 ASN HA H 10.633 -9.541 -0.801 1.00 . A A . 20 ASN HA 1 1
6 7556 1 1 20 ASN HB3 H 11.726 -11.483 -2.897 1.00 . A A . 20 ASN HB3 1 1
6 7557 1 1 20 ASN HD21 H 12.468 -10.501 -4.799 1.00 . A A . 20 ASN HD21 1 1
6 7558 1 1 20 ASN HD22 H 12.915 -8.810 -4.843 1.00 . A A . 20 ASN HD22 1 1
6 7559 1 1 20 ASN N N 10.069 -11.573 -0.891 1.00 . A A . 20 ASN N 1 1
6 7560 1 1 20 ASN ND2 N 12.514 -9.587 -4.348 1.00 . A A . 20 ASN ND2 1 1
6 7561 1 1 20 ASN O O 8.761 -10.815 -3.098 1.00 . A A . 20 ASN O 1 1
6 7562 1 1 20 ASN OD1 O 12.503 -8.355 -2.503 1.00 . A A . 20 ASN OD1 1 1
6 7563 1 1 21 VAL C C 8.962 -7.005 -4.582 1.00 . A A . 21 VAL C 1 1
6 7564 1 1 21 VAL CA C 8.291 -8.144 -3.811 1.00 . A A . 21 VAL CA 1 1
6 7565 1 1 21 VAL CB C 6.975 -7.704 -3.133 1.00 . A A . 21 VAL CB 1 1
6 7566 1 1 21 VAL CG1 C 6.090 -8.887 -2.759 1.00 . A A . 21 VAL CG1 1 1
6 7567 1 1 21 VAL CG2 C 7.200 -6.880 -1.861 1.00 . A A . 21 VAL CG2 1 1
6 7568 1 1 21 VAL H H 9.815 -7.973 -2.317 1.00 . A A . 21 VAL H 1 1
6 7569 1 1 21 VAL HA H 8.053 -8.940 -4.518 1.00 . A A . 21 VAL HA 1 1
6 7570 1 1 21 VAL HB H 6.406 -7.128 -3.863 1.00 . A A . 21 VAL HB 1 1
6 7571 1 1 21 VAL HG11 H 5.792 -9.398 -3.663 1.00 . A A . 21 VAL HG11 1 1
6 7572 1 1 21 VAL HG12 H 6.630 -9.572 -2.111 1.00 . A A . 21 VAL HG12 1 1
6 7573 1 1 21 VAL HG13 H 5.191 -8.543 -2.245 1.00 . A A . 21 VAL HG13 1 1
6 7574 1 1 21 VAL HG21 H 6.274 -6.391 -1.555 1.00 . A A . 21 VAL HG21 1 1
6 7575 1 1 21 VAL HG22 H 7.531 -7.535 -1.060 1.00 . A A . 21 VAL HG22 1 1
6 7576 1 1 21 VAL HG23 H 7.980 -6.142 -2.019 1.00 . A A . 21 VAL HG23 1 1
6 7577 1 1 21 VAL N N 9.245 -8.651 -2.823 1.00 . A A . 21 VAL N 1 1
6 7578 1 1 21 VAL O O 9.655 -6.179 -4.004 1.00 . A A . 21 VAL O 1 1
6 7579 1 1 22 LYS C C 8.894 -5.493 -7.908 1.00 . A A . 22 LYS C 1 1
6 7580 1 1 22 LYS CA C 9.675 -6.205 -6.816 1.00 . A A . 22 LYS CA 1 1
6 7581 1 1 22 LYS CB C 10.805 -7.110 -7.364 1.00 . A A . 22 LYS CB 1 1
6 7582 1 1 22 LYS CD C 10.286 -9.586 -6.976 1.00 . A A . 22 LYS CD 1 1
6 7583 1 1 22 LYS CE C 9.387 -10.760 -7.374 1.00 . A A . 22 LYS CE 1 1
6 7584 1 1 22 LYS CG C 10.334 -8.438 -7.998 1.00 . A A . 22 LYS CG 1 1
6 7585 1 1 22 LYS H H 8.138 -7.606 -6.333 1.00 . A A . 22 LYS H 1 1
6 7586 1 1 22 LYS HA H 10.130 -5.385 -6.276 1.00 . A A . 22 LYS HA 1 1
6 7587 1 1 22 LYS HB3 H 11.504 -7.329 -6.558 1.00 . A A . 22 LYS HB3 1 1
6 7588 1 1 22 LYS HD3 H 9.890 -9.213 -6.037 1.00 . A A . 22 LYS HD3 1 1
6 7589 1 1 22 LYS HE3 H 8.535 -10.406 -7.959 1.00 . A A . 22 LYS HE3 1 1
6 7590 1 1 22 LYS HG3 H 11.020 -8.719 -8.794 1.00 . A A . 22 LYS HG3 1 1
6 7591 1 1 22 LYS HZ1 H 10.194 -11.640 -9.079 1.00 . A A . 22 LYS HZ1 1 1
6 7592 1 1 22 LYS HZ2 H 9.578 -12.720 -8.031 1.00 . A A . 22 LYS HZ2 1 1
6 7593 1 1 22 LYS HZ3 H 11.024 -12.017 -7.713 1.00 . A A . 22 LYS HZ3 1 1
6 7594 1 1 22 LYS N N 8.794 -6.965 -5.905 1.00 . A A . 22 LYS N 1 1
6 7595 1 1 22 LYS NZ N 10.096 -11.848 -8.089 1.00 . A A . 22 LYS NZ 1 1
6 7596 1 1 22 LYS O O 9.393 -5.140 -8.976 1.00 . A A . 22 LYS O 1 1
6 7597 1 1 23 ASN C C 5.274 -4.710 -7.974 1.00 . A A . 23 ASN C 1 1
6 7598 1 1 23 ASN CA C 6.598 -5.064 -8.657 1.00 . A A . 23 ASN CA 1 1
6 7599 1 1 23 ASN CB C 6.453 -6.316 -9.573 1.00 . A A . 23 ASN CB 1 1
6 7600 1 1 23 ASN CG C 6.384 -7.626 -8.776 1.00 . A A . 23 ASN CG 1 1
6 7601 1 1 23 ASN H H 7.320 -5.544 -6.716 1.00 . A A . 23 ASN H 1 1
6 7602 1 1 23 ASN HA H 6.947 -4.175 -9.181 1.00 . A A . 23 ASN HA 1 1
6 7603 1 1 23 ASN HB3 H 7.309 -6.367 -10.246 1.00 . A A . 23 ASN HB3 1 1
6 7604 1 1 23 ASN HD21 H 5.103 -6.835 -7.463 1.00 . A A . 23 ASN HD21 1 1
6 7605 1 1 23 ASN HD22 H 5.693 -8.468 -7.076 1.00 . A A . 23 ASN HD22 1 1
6 7606 1 1 23 ASN N N 7.604 -5.356 -7.661 1.00 . A A . 23 ASN N 1 1
6 7607 1 1 23 ASN ND2 N 5.701 -7.628 -7.647 1.00 . A A . 23 ASN ND2 1 1
6 7608 1 1 23 ASN O O 4.232 -5.284 -8.304 1.00 . A A . 23 ASN O 1 1
6 7609 1 1 23 ASN OD1 O 7.019 -8.632 -9.075 1.00 . A A . 23 ASN OD1 1 1
6 7610 1 1 24 ILE C C 3.573 -2.279 -6.882 1.00 . A A . 24 ILE C 1 1
6 7611 1 1 24 ILE CA C 4.099 -3.531 -6.196 1.00 . A A . 24 ILE CA 1 1
6 7612 1 1 24 ILE CB C 4.352 -3.292 -4.692 1.00 . A A . 24 ILE CB 1 1
6 7613 1 1 24 ILE CD1 C 6.713 -4.176 -4.152 1.00 . A A . 24 ILE CD1 1 1
6 7614 1 1 24 ILE CG1 C 5.200 -4.402 -4.037 1.00 . A A . 24 ILE CG1 1 1
6 7615 1 1 24 ILE CG2 C 2.996 -3.211 -3.965 1.00 . A A . 24 ILE CG2 1 1
6 7616 1 1 24 ILE H H 6.181 -3.457 -6.636 1.00 . A A . 24 ILE H 1 1
6 7617 1 1 24 ILE HA H 3.360 -4.330 -6.297 1.00 . A A . 24 ILE HA 1 1
6 7618 1 1 24 ILE HB H 4.863 -2.338 -4.558 1.00 . A A . 24 ILE HB 1 1
6 7619 1 1 24 ILE HD11 H 7.218 -4.653 -3.326 1.00 . A A . 24 ILE HD11 1 1
6 7620 1 1 24 ILE HD12 H 7.097 -4.598 -5.074 1.00 . A A . 24 ILE HD12 1 1
6 7621 1 1 24 ILE HD13 H 6.952 -3.120 -4.096 1.00 . A A . 24 ILE HD13 1 1
6 7622 1 1 24 ILE HG13 H 4.946 -5.368 -4.467 1.00 . A A . 24 ILE HG13 1 1
6 7623 1 1 24 ILE HG21 H 2.389 -2.408 -4.379 1.00 . A A . 24 ILE HG21 1 1
6 7624 1 1 24 ILE HG22 H 2.450 -4.151 -4.056 1.00 . A A . 24 ILE HG22 1 1
6 7625 1 1 24 ILE HG23 H 3.154 -2.995 -2.910 1.00 . A A . 24 ILE HG23 1 1
6 7626 1 1 24 ILE N N 5.311 -3.913 -6.906 1.00 . A A . 24 ILE N 1 1
6 7627 1 1 24 ILE O O 4.189 -1.219 -6.779 1.00 . A A . 24 ILE O 1 1
6 7628 1 1 25 LYS C C 0.825 -0.867 -6.782 1.00 . A A . 25 LYS C 1 1
6 7629 1 1 25 LYS CA C 1.615 -1.299 -8.018 1.00 . A A . 25 LYS CA 1 1
6 7630 1 1 25 LYS CB C 0.655 -1.792 -9.128 1.00 . A A . 25 LYS CB 1 1
6 7631 1 1 25 LYS CD C -0.025 0.447 -10.171 1.00 . A A . 25 LYS CD 1 1
6 7632 1 1 25 LYS CE C -1.554 0.391 -10.112 1.00 . A A . 25 LYS CE 1 1
6 7633 1 1 25 LYS CG C 0.594 -0.929 -10.396 1.00 . A A . 25 LYS CG 1 1
6 7634 1 1 25 LYS H H 1.985 -3.305 -7.531 1.00 . A A . 25 LYS H 1 1
6 7635 1 1 25 LYS HA H 2.243 -0.482 -8.363 1.00 . A A . 25 LYS HA 1 1
6 7636 1 1 25 LYS HB3 H -0.347 -1.851 -8.709 1.00 . A A . 25 LYS HB3 1 1
6 7637 1 1 25 LYS HD3 H 0.282 1.098 -10.981 1.00 . A A . 25 LYS HD3 1 1
6 7638 1 1 25 LYS HE3 H -1.903 1.364 -9.775 1.00 . A A . 25 LYS HE3 1 1
6 7639 1 1 25 LYS HG3 H 0.014 -1.447 -11.157 1.00 . A A . 25 LYS HG3 1 1
6 7640 1 1 25 LYS HZ1 H -1.958 -0.762 -11.817 1.00 . A A . 25 LYS HZ1 1 1
6 7641 1 1 25 LYS HZ2 H -2.015 0.862 -12.087 1.00 . A A . 25 LYS HZ2 1 1
6 7642 1 1 25 LYS HZ3 H -3.219 0.141 -11.265 1.00 . A A . 25 LYS HZ3 1 1
6 7643 1 1 25 LYS N N 2.458 -2.407 -7.594 1.00 . A A . 25 LYS N 1 1
6 7644 1 1 25 LYS NZ N -2.212 0.122 -11.412 1.00 . A A . 25 LYS NZ 1 1
6 7645 1 1 25 LYS O O 0.251 -1.714 -6.096 1.00 . A A . 25 LYS O 1 1
6 7646 1 1 26 VAL C C -0.912 2.117 -6.100 1.00 . A A . 26 VAL C 1 1
6 7647 1 1 26 VAL CA C -0.148 0.950 -5.485 1.00 . A A . 26 VAL CA 1 1
6 7648 1 1 26 VAL CB C 0.677 1.303 -4.238 1.00 . A A . 26 VAL CB 1 1
6 7649 1 1 26 VAL CG1 C 1.556 2.539 -4.442 1.00 . A A . 26 VAL CG1 1 1
6 7650 1 1 26 VAL CG2 C -0.222 1.495 -3.011 1.00 . A A . 26 VAL CG2 1 1
6 7651 1 1 26 VAL H H 1.229 1.125 -7.064 1.00 . A A . 26 VAL H 1 1
6 7652 1 1 26 VAL HA H -0.859 0.175 -5.198 1.00 . A A . 26 VAL HA 1 1
6 7653 1 1 26 VAL HB H 1.339 0.461 -4.026 1.00 . A A . 26 VAL HB 1 1
6 7654 1 1 26 VAL HG11 H 2.435 2.439 -3.823 1.00 . A A . 26 VAL HG11 1 1
6 7655 1 1 26 VAL HG12 H 1.900 2.614 -5.471 1.00 . A A . 26 VAL HG12 1 1
6 7656 1 1 26 VAL HG13 H 0.999 3.442 -4.180 1.00 . A A . 26 VAL HG13 1 1
6 7657 1 1 26 VAL HG21 H -0.980 2.251 -3.216 1.00 . A A . 26 VAL HG21 1 1
6 7658 1 1 26 VAL HG22 H -0.708 0.553 -2.767 1.00 . A A . 26 VAL HG22 1 1
6 7659 1 1 26 VAL HG23 H 0.368 1.819 -2.154 1.00 . A A . 26 VAL HG23 1 1
6 7660 1 1 26 VAL N N 0.738 0.428 -6.511 1.00 . A A . 26 VAL N 1 1
6 7661 1 1 26 VAL O O -0.352 2.869 -6.900 1.00 . A A . 26 VAL O 1 1
6 7662 1 1 27 THR C C -3.827 3.860 -5.058 1.00 . A A . 27 THR C 1 1
6 7663 1 1 27 THR CA C -3.098 3.250 -6.251 1.00 . A A . 27 THR CA 1 1
6 7664 1 1 27 THR CB C -4.047 2.527 -7.224 1.00 . A A . 27 THR CB 1 1
6 7665 1 1 27 THR CG2 C -4.904 3.489 -8.038 1.00 . A A . 27 THR CG2 1 1
6 7666 1 1 27 THR H H -2.597 1.611 -5.076 1.00 . A A . 27 THR H 1 1
6 7667 1 1 27 THR HA H -2.547 4.020 -6.786 1.00 . A A . 27 THR HA 1 1
6 7668 1 1 27 THR HB H -4.701 1.874 -6.650 1.00 . A A . 27 THR HB 1 1
6 7669 1 1 27 THR HG1 H -3.915 1.226 -8.674 1.00 . A A . 27 THR HG1 1 1
6 7670 1 1 27 THR HG21 H -4.271 4.144 -8.631 1.00 . A A . 27 THR HG21 1 1
6 7671 1 1 27 THR HG22 H -5.509 4.081 -7.358 1.00 . A A . 27 THR HG22 1 1
6 7672 1 1 27 THR HG23 H -5.560 2.927 -8.703 1.00 . A A . 27 THR HG23 1 1
6 7673 1 1 27 THR N N -2.172 2.270 -5.710 1.00 . A A . 27 THR N 1 1
6 7674 1 1 27 THR O O -4.143 3.130 -4.117 1.00 . A A . 27 THR O 1 1
6 7675 1 1 27 THR OG1 O -3.296 1.737 -8.114 1.00 . A A . 27 THR OG1 1 1
6 7676 1 1 28 TRP C C -5.655 6.970 -4.437 1.00 . A A . 28 TRP C 1 1
6 7677 1 1 28 TRP CA C -4.646 5.932 -3.943 1.00 . A A . 28 TRP CA 1 1
6 7678 1 1 28 TRP CB C -3.516 6.610 -3.172 1.00 . A A . 28 TRP CB 1 1
6 7679 1 1 28 TRP CD1 C -2.893 8.935 -4.022 1.00 . A A . 28 TRP CD1 1 1
6 7680 1 1 28 TRP CD2 C -1.516 7.321 -4.736 1.00 . A A . 28 TRP CD2 1 1
6 7681 1 1 28 TRP CE2 C -1.000 8.549 -5.239 1.00 . A A . 28 TRP CE2 1 1
6 7682 1 1 28 TRP CE3 C -0.817 6.136 -5.033 1.00 . A A . 28 TRP CE3 1 1
6 7683 1 1 28 TRP CG C -2.701 7.598 -3.948 1.00 . A A . 28 TRP CG 1 1
6 7684 1 1 28 TRP CH2 C 0.848 7.392 -6.296 1.00 . A A . 28 TRP CH2 1 1
6 7685 1 1 28 TRP CZ2 C 0.173 8.592 -6.008 1.00 . A A . 28 TRP CZ2 1 1
6 7686 1 1 28 TRP CZ3 C 0.357 6.169 -5.803 1.00 . A A . 28 TRP CZ3 1 1
6 7687 1 1 28 TRP H H -3.721 5.717 -5.849 1.00 . A A . 28 TRP H 1 1
6 7688 1 1 28 TRP HA H -5.175 5.255 -3.265 1.00 . A A . 28 TRP HA 1 1
6 7689 1 1 28 TRP HB3 H -2.851 5.831 -2.802 1.00 . A A . 28 TRP HB3 1 1
6 7690 1 1 28 TRP HD1 H -3.687 9.488 -3.534 1.00 . A A . 28 TRP HD1 1 1
6 7691 1 1 28 TRP HE1 H -1.817 10.508 -4.879 1.00 . A A . 28 TRP HE1 1 1
6 7692 1 1 28 TRP HE3 H -1.195 5.207 -4.635 1.00 . A A . 28 TRP HE3 1 1
6 7693 1 1 28 TRP HH2 H 1.751 7.426 -6.891 1.00 . A A . 28 TRP HH2 1 1
6 7694 1 1 28 TRP HZ2 H 0.579 9.521 -6.379 1.00 . A A . 28 TRP HZ2 1 1
6 7695 1 1 28 TRP HZ3 H 0.876 5.244 -6.003 1.00 . A A . 28 TRP HZ3 1 1
6 7696 1 1 28 TRP N N -4.067 5.172 -5.062 1.00 . A A . 28 TRP N 1 1
6 7697 1 1 28 TRP NE1 N -1.885 9.504 -4.775 1.00 . A A . 28 TRP NE1 1 1
6 7698 1 1 28 TRP O O -6.051 7.900 -3.735 1.00 . A A . 28 TRP O 1 1
6 7699 1 1 29 ASN C C -7.762 6.809 -7.379 1.00 . A A . 29 ASN C 1 1
6 7700 1 1 29 ASN CA C -7.182 7.607 -6.227 1.00 . A A . 29 ASN CA 1 1
6 7701 1 1 29 ASN CB C -6.760 9.037 -6.602 1.00 . A A . 29 ASN CB 1 1
6 7702 1 1 29 ASN CG C -7.772 9.996 -6.010 1.00 . A A . 29 ASN CG 1 1
6 7703 1 1 29 ASN H H -5.811 6.003 -6.185 1.00 . A A . 29 ASN H 1 1
6 7704 1 1 29 ASN HA H -7.945 7.656 -5.450 1.00 . A A . 29 ASN HA 1 1
6 7705 1 1 29 ASN HB3 H -6.733 9.167 -7.686 1.00 . A A . 29 ASN HB3 1 1
6 7706 1 1 29 ASN HD21 H -7.120 9.645 -4.120 1.00 . A A . 29 ASN HD21 1 1
6 7707 1 1 29 ASN HD22 H -8.495 10.757 -4.285 1.00 . A A . 29 ASN HD22 1 1
6 7708 1 1 29 ASN N N -6.072 6.846 -5.687 1.00 . A A . 29 ASN N 1 1
6 7709 1 1 29 ASN ND2 N -7.776 10.161 -4.700 1.00 . A A . 29 ASN ND2 1 1
6 7710 1 1 29 ASN O O -7.410 5.640 -7.530 1.00 . A A . 29 ASN O 1 1
6 7711 1 1 29 ASN OD1 O -8.630 10.509 -6.717 1.00 . A A . 29 ASN OD1 1 1
6 7712 1 1 30 ASP C C -8.115 6.758 -10.439 1.00 . A A . 30 ASP C 1 1
6 7713 1 1 30 ASP CA C -9.184 6.670 -9.345 1.00 . A A . 30 ASP CA 1 1
6 7714 1 1 30 ASP CB C -10.521 7.257 -9.811 1.00 . A A . 30 ASP CB 1 1
6 7715 1 1 30 ASP CG C -11.659 7.078 -8.811 1.00 . A A . 30 ASP CG 1 1
6 7716 1 1 30 ASP H H -8.866 8.365 -8.089 1.00 . A A . 30 ASP H 1 1
6 7717 1 1 30 ASP HA H -9.355 5.623 -9.096 1.00 . A A . 30 ASP HA 1 1
6 7718 1 1 30 ASP HB3 H -10.813 6.780 -10.747 1.00 . A A . 30 ASP HB3 1 1
6 7719 1 1 30 ASP N N -8.663 7.376 -8.175 1.00 . A A . 30 ASP N 1 1
6 7720 1 1 30 ASP O O -8.190 7.612 -11.327 1.00 . A A . 30 ASP O 1 1
6 7721 1 1 30 ASP OD1 O -12.171 5.945 -8.649 1.00 . A A . 30 ASP OD1 1 1
6 7722 1 1 30 ASP OD2 O -12.044 8.096 -8.191 1.00 . A A . 30 ASP OD2 1 1
6 7723 1 1 31 GLY C C -4.748 6.723 -10.969 1.00 . A A . 31 GLY C 1 1
6 7724 1 1 31 GLY CA C -5.978 5.880 -11.297 1.00 . A A . 31 GLY CA 1 1
6 7725 1 1 31 GLY H H -7.018 5.337 -9.521 1.00 . A A . 31 GLY H 1 1
6 7726 1 1 31 GLY HA2 H -5.669 4.839 -11.391 1.00 . A A . 31 GLY HA2 1 1
6 7727 1 1 31 GLY HA3 H -6.353 6.204 -12.266 1.00 . A A . 31 GLY HA3 1 1
6 7728 1 1 31 GLY N N -7.053 5.959 -10.321 1.00 . A A . 31 GLY N 1 1
6 7729 1 1 31 GLY O O -3.824 6.751 -11.785 1.00 . A A . 31 GLY O 1 1
6 7730 1 1 32 LYS C C -2.670 6.797 -8.697 1.00 . A A . 32 LYS C 1 1
6 7731 1 1 32 LYS CA C -3.409 7.962 -9.344 1.00 . A A . 32 LYS CA 1 1
6 7732 1 1 32 LYS CB C -3.573 9.133 -8.353 1.00 . A A . 32 LYS CB 1 1
6 7733 1 1 32 LYS CD C -1.306 10.262 -9.077 1.00 . A A . 32 LYS CD 1 1
6 7734 1 1 32 LYS CE C -0.811 11.440 -9.935 1.00 . A A . 32 LYS CE 1 1
6 7735 1 1 32 LYS CG C -2.809 10.412 -8.745 1.00 . A A . 32 LYS CG 1 1
6 7736 1 1 32 LYS H H -5.457 7.377 -9.183 1.00 . A A . 32 LYS H 1 1
6 7737 1 1 32 LYS HA H -2.854 8.307 -10.216 1.00 . A A . 32 LYS HA 1 1
6 7738 1 1 32 LYS HB3 H -3.270 8.821 -7.353 1.00 . A A . 32 LYS HB3 1 1
6 7739 1 1 32 LYS HD3 H -1.126 9.345 -9.634 1.00 . A A . 32 LYS HD3 1 1
6 7740 1 1 32 LYS HE3 H -0.785 12.353 -9.333 1.00 . A A . 32 LYS HE3 1 1
6 7741 1 1 32 LYS HG3 H -2.916 11.109 -7.908 1.00 . A A . 32 LYS HG3 1 1
6 7742 1 1 32 LYS HZ1 H 0.562 10.320 -11.040 1.00 . A A . 32 LYS HZ1 1 1
6 7743 1 1 32 LYS HZ2 H 1.253 11.156 -9.801 1.00 . A A . 32 LYS HZ2 1 1
6 7744 1 1 32 LYS HZ3 H 0.810 11.913 -11.156 1.00 . A A . 32 LYS HZ3 1 1
6 7745 1 1 32 LYS N N -4.684 7.424 -9.827 1.00 . A A . 32 LYS N 1 1
6 7746 1 1 32 LYS NZ N 0.527 11.185 -10.508 1.00 . A A . 32 LYS NZ 1 1
6 7747 1 1 32 LYS O O -3.150 6.253 -7.698 1.00 . A A . 32 LYS O 1 1
6 7748 1 1 33 GLU C C 0.680 5.430 -9.189 1.00 . A A . 33 GLU C 1 1
6 7749 1 1 33 GLU CA C -0.808 5.199 -8.938 1.00 . A A . 33 GLU CA 1 1
6 7750 1 1 33 GLU CB C -1.319 4.017 -9.782 1.00 . A A . 33 GLU CB 1 1
6 7751 1 1 33 GLU CD C -1.726 3.091 -12.116 1.00 . A A . 33 GLU CD 1 1
6 7752 1 1 33 GLU CG C -1.134 4.223 -11.291 1.00 . A A . 33 GLU CG 1 1
6 7753 1 1 33 GLU H H -1.166 6.889 -10.082 1.00 . A A . 33 GLU H 1 1
6 7754 1 1 33 GLU HA H -0.961 4.991 -7.882 1.00 . A A . 33 GLU HA 1 1
6 7755 1 1 33 GLU HB3 H -2.373 3.861 -9.579 1.00 . A A . 33 GLU HB3 1 1
6 7756 1 1 33 GLU HG3 H -0.069 4.270 -11.507 1.00 . A A . 33 GLU HG3 1 1
6 7757 1 1 33 GLU N N -1.558 6.390 -9.296 1.00 . A A . 33 GLU N 1 1
6 7758 1 1 33 GLU O O 1.030 6.306 -9.982 1.00 . A A . 33 GLU O 1 1
6 7759 1 1 33 GLU OE1 O -2.965 2.956 -12.215 1.00 . A A . 33 GLU OE1 1 1
6 7760 1 1 33 GLU OE2 O -0.928 2.330 -12.715 1.00 . A A . 33 GLU OE2 1 1
6 7761 1 1 34 GLN C C 3.387 3.025 -8.540 1.00 . A A . 34 GLN C 1 1
6 7762 1 1 34 GLN CA C 2.951 4.440 -8.930 1.00 . A A . 34 GLN CA 1 1
6 7763 1 1 34 GLN CB C 3.820 5.571 -8.332 1.00 . A A . 34 GLN CB 1 1
6 7764 1 1 34 GLN CD C 5.194 4.775 -6.338 1.00 . A A . 34 GLN CD 1 1
6 7765 1 1 34 GLN CG C 3.994 5.594 -6.803 1.00 . A A . 34 GLN CG 1 1
6 7766 1 1 34 GLN H H 1.125 3.864 -8.017 1.00 . A A . 34 GLN H 1 1
6 7767 1 1 34 GLN HA H 3.047 4.503 -10.010 1.00 . A A . 34 GLN HA 1 1
6 7768 1 1 34 GLN HB3 H 3.382 6.522 -8.634 1.00 . A A . 34 GLN HB3 1 1
6 7769 1 1 34 GLN HE21 H 4.051 3.491 -5.257 1.00 . A A . 34 GLN HE21 1 1
6 7770 1 1 34 GLN HE22 H 5.775 3.160 -5.348 1.00 . A A . 34 GLN HE22 1 1
6 7771 1 1 34 GLN HG3 H 3.084 5.245 -6.316 1.00 . A A . 34 GLN HG3 1 1
6 7772 1 1 34 GLN N N 1.536 4.606 -8.584 1.00 . A A . 34 GLN N 1 1
6 7773 1 1 34 GLN NE2 N 4.970 3.702 -5.603 1.00 . A A . 34 GLN NE2 1 1
6 7774 1 1 34 GLN O O 2.603 2.304 -7.907 1.00 . A A . 34 GLN O 1 1
6 7775 1 1 34 GLN OE1 O 6.343 5.083 -6.632 1.00 . A A . 34 GLN OE1 1 1
6 7776 1 1 35 THR C C 6.418 1.443 -7.660 1.00 . A A . 35 THR C 1 1
6 7777 1 1 35 THR CA C 5.126 1.297 -8.465 1.00 . A A . 35 THR CA 1 1
6 7778 1 1 35 THR CB C 5.196 0.313 -9.659 1.00 . A A . 35 THR CB 1 1
6 7779 1 1 35 THR CG2 C 3.971 0.433 -10.566 1.00 . A A . 35 THR CG2 1 1
6 7780 1 1 35 THR H H 5.269 3.209 -9.367 1.00 . A A . 35 THR H 1 1
6 7781 1 1 35 THR HA H 4.399 0.872 -7.780 1.00 . A A . 35 THR HA 1 1
6 7782 1 1 35 THR HB H 5.220 -0.700 -9.253 1.00 . A A . 35 THR HB 1 1
6 7783 1 1 35 THR HG1 H 6.057 0.085 -11.362 1.00 . A A . 35 THR HG1 1 1
6 7784 1 1 35 THR HG21 H 4.085 1.279 -11.242 1.00 . A A . 35 THR HG21 1 1
6 7785 1 1 35 THR HG22 H 3.081 0.604 -9.969 1.00 . A A . 35 THR HG22 1 1
6 7786 1 1 35 THR HG23 H 3.845 -0.481 -11.145 1.00 . A A . 35 THR HG23 1 1
6 7787 1 1 35 THR N N 4.622 2.613 -8.861 1.00 . A A . 35 THR N 1 1
6 7788 1 1 35 THR O O 7.215 2.347 -7.908 1.00 . A A . 35 THR O 1 1
6 7789 1 1 35 THR OG1 O 6.315 0.475 -10.507 1.00 . A A . 35 THR OG1 1 1
6 7790 1 1 36 VAL C C 9.018 0.157 -6.555 1.00 . A A . 36 VAL C 1 1
6 7791 1 1 36 VAL CA C 7.791 0.668 -5.781 1.00 . A A . 36 VAL CA 1 1
6 7792 1 1 36 VAL CB C 7.429 -0.084 -4.475 1.00 . A A . 36 VAL CB 1 1
6 7793 1 1 36 VAL CG1 C 8.594 -0.367 -3.516 1.00 . A A . 36 VAL CG1 1 1
6 7794 1 1 36 VAL CG2 C 6.364 0.721 -3.704 1.00 . A A . 36 VAL CG2 1 1
6 7795 1 1 36 VAL H H 6.015 -0.228 -6.605 1.00 . A A . 36 VAL H 1 1
6 7796 1 1 36 VAL HA H 7.990 1.714 -5.545 1.00 . A A . 36 VAL HA 1 1
6 7797 1 1 36 VAL HB H 6.983 -1.043 -4.742 1.00 . A A . 36 VAL HB 1 1
6 7798 1 1 36 VAL HG11 H 8.232 -0.861 -2.617 1.00 . A A . 36 VAL HG11 1 1
6 7799 1 1 36 VAL HG12 H 9.310 -1.040 -3.978 1.00 . A A . 36 VAL HG12 1 1
6 7800 1 1 36 VAL HG13 H 9.102 0.561 -3.237 1.00 . A A . 36 VAL HG13 1 1
6 7801 1 1 36 VAL HG21 H 5.455 0.819 -4.299 1.00 . A A . 36 VAL HG21 1 1
6 7802 1 1 36 VAL HG22 H 6.106 0.219 -2.772 1.00 . A A . 36 VAL HG22 1 1
6 7803 1 1 36 VAL HG23 H 6.746 1.717 -3.467 1.00 . A A . 36 VAL HG23 1 1
6 7804 1 1 36 VAL N N 6.624 0.584 -6.663 1.00 . A A . 36 VAL N 1 1
6 7805 1 1 36 VAL O O 8.859 -0.437 -7.628 1.00 . A A . 36 VAL O 1 1
6 7806 1 1 37 ASN C C 11.290 -1.872 -6.118 1.00 . A A . 37 ASN C 1 1
6 7807 1 1 37 ASN CA C 11.397 -0.394 -6.519 1.00 . A A . 37 ASN CA 1 1
6 7808 1 1 37 ASN CB C 12.687 0.264 -6.013 1.00 . A A . 37 ASN CB 1 1
6 7809 1 1 37 ASN CG C 13.889 -0.425 -6.641 1.00 . A A . 37 ASN CG 1 1
6 7810 1 1 37 ASN H H 10.341 0.894 -5.187 1.00 . A A . 37 ASN H 1 1
6 7811 1 1 37 ASN HA H 11.404 -0.343 -7.609 1.00 . A A . 37 ASN HA 1 1
6 7812 1 1 37 ASN HB3 H 12.739 0.240 -4.924 1.00 . A A . 37 ASN HB3 1 1
6 7813 1 1 37 ASN HD21 H 14.643 -1.011 -4.837 1.00 . A A . 37 ASN HD21 1 1
6 7814 1 1 37 ASN HD22 H 15.564 -1.529 -6.191 1.00 . A A . 37 ASN HD22 1 1
6 7815 1 1 37 ASN N N 10.233 0.331 -6.027 1.00 . A A . 37 ASN N 1 1
6 7816 1 1 37 ASN ND2 N 14.709 -1.092 -5.850 1.00 . A A . 37 ASN ND2 1 1
6 7817 1 1 37 ASN O O 10.718 -2.666 -6.866 1.00 . A A . 37 ASN O 1 1
6 7818 1 1 37 ASN OD1 O 14.056 -0.353 -7.855 1.00 . A A . 37 ASN OD1 1 1
6 7819 1 1 38 THR C C 11.574 -3.530 -2.848 1.00 . A A . 38 THR C 1 1
6 7820 1 1 38 THR CA C 11.645 -3.622 -4.387 1.00 . A A . 38 THR CA 1 1
6 7821 1 1 38 THR CB C 12.847 -4.439 -4.929 1.00 . A A . 38 THR CB 1 1
6 7822 1 1 38 THR CG2 C 13.010 -5.835 -4.330 1.00 . A A . 38 THR CG2 1 1
6 7823 1 1 38 THR H H 12.132 -1.591 -4.283 1.00 . A A . 38 THR H 1 1
6 7824 1 1 38 THR HA H 10.720 -4.082 -4.730 1.00 . A A . 38 THR HA 1 1
6 7825 1 1 38 THR HB H 13.767 -3.882 -4.771 1.00 . A A . 38 THR HB 1 1
6 7826 1 1 38 THR HG1 H 12.534 -3.804 -6.745 1.00 . A A . 38 THR HG1 1 1
6 7827 1 1 38 THR HG21 H 13.229 -5.774 -3.265 1.00 . A A . 38 THR HG21 1 1
6 7828 1 1 38 THR HG22 H 13.842 -6.347 -4.814 1.00 . A A . 38 THR HG22 1 1
6 7829 1 1 38 THR HG23 H 12.103 -6.414 -4.477 1.00 . A A . 38 THR HG23 1 1
6 7830 1 1 38 THR N N 11.727 -2.262 -4.922 1.00 . A A . 38 THR N 1 1
6 7831 1 1 38 THR O O 11.931 -2.503 -2.263 1.00 . A A . 38 THR O 1 1
6 7832 1 1 38 THR OG1 O 12.692 -4.655 -6.319 1.00 . A A . 38 THR OG1 1 1
6 7833 1 1 39 LEU C C 11.149 -6.093 -0.341 1.00 . A A . 39 LEU C 1 1
6 7834 1 1 39 LEU CA C 10.836 -4.664 -0.754 1.00 . A A . 39 LEU CA 1 1
6 7835 1 1 39 LEU CB C 9.390 -4.248 -0.399 1.00 . A A . 39 LEU CB 1 1
6 7836 1 1 39 LEU CD1 C 10.129 -1.971 0.492 1.00 . A A . 39 LEU CD1 1 1
6 7837 1 1 39 LEU CD2 C 7.774 -2.693 0.735 1.00 . A A . 39 LEU CD2 1 1
6 7838 1 1 39 LEU CG C 9.224 -3.191 0.704 1.00 . A A . 39 LEU CG 1 1
6 7839 1 1 39 LEU H H 10.785 -5.391 -2.728 1.00 . A A . 39 LEU H 1 1
6 7840 1 1 39 LEU HA H 11.539 -4.012 -0.253 1.00 . A A . 39 LEU HA 1 1
6 7841 1 1 39 LEU HB3 H 8.823 -5.131 -0.107 1.00 . A A . 39 LEU HB3 1 1
6 7842 1 1 39 LEU HD11 H 10.047 -1.605 -0.531 1.00 . A A . 39 LEU HD11 1 1
6 7843 1 1 39 LEU HD12 H 11.167 -2.217 0.706 1.00 . A A . 39 LEU HD12 1 1
6 7844 1 1 39 LEU HD13 H 9.847 -1.176 1.172 1.00 . A A . 39 LEU HD13 1 1
6 7845 1 1 39 LEU HD21 H 7.616 -1.979 -0.068 1.00 . A A . 39 LEU HD21 1 1
6 7846 1 1 39 LEU HD22 H 7.596 -2.190 1.686 1.00 . A A . 39 LEU HD22 1 1
6 7847 1 1 39 LEU HD23 H 7.078 -3.527 0.653 1.00 . A A . 39 LEU HD23 1 1
6 7848 1 1 39 LEU HG H 9.429 -3.652 1.663 1.00 . A A . 39 LEU HG 1 1
6 7849 1 1 39 LEU N N 11.057 -4.571 -2.192 1.00 . A A . 39 LEU N 1 1
6 7850 1 1 39 LEU O O 10.457 -7.025 -0.755 1.00 . A A . 39 LEU O 1 1
6 7851 1 1 40 GLY C C 11.772 -7.841 2.245 1.00 . A A . 40 GLY C 1 1
6 7852 1 1 40 GLY CA C 12.624 -7.511 1.030 1.00 . A A . 40 GLY CA 1 1
6 7853 1 1 40 GLY H H 12.720 -5.430 0.732 1.00 . A A . 40 GLY H 1 1
6 7854 1 1 40 GLY HA2 H 12.532 -8.313 0.298 1.00 . A A . 40 GLY HA2 1 1
6 7855 1 1 40 GLY HA3 H 13.658 -7.406 1.339 1.00 . A A . 40 GLY HA3 1 1
6 7856 1 1 40 GLY N N 12.213 -6.252 0.439 1.00 . A A . 40 GLY N 1 1
6 7857 1 1 40 GLY O O 10.850 -7.091 2.574 1.00 . A A . 40 GLY O 1 1
6 7858 1 1 41 SER C C 11.276 -8.311 5.121 1.00 . A A . 41 SER C 1 1
6 7859 1 1 41 SER CA C 11.247 -9.405 4.055 1.00 . A A . 41 SER CA 1 1
6 7860 1 1 41 SER CB C 11.822 -10.699 4.632 1.00 . A A . 41 SER CB 1 1
6 7861 1 1 41 SER H H 12.813 -9.549 2.634 1.00 . A A . 41 SER H 1 1
6 7862 1 1 41 SER HA H 10.221 -9.585 3.736 1.00 . A A . 41 SER HA 1 1
6 7863 1 1 41 SER HB3 H 11.088 -11.162 5.293 1.00 . A A . 41 SER HB3 1 1
6 7864 1 1 41 SER HG H 13.016 -12.026 3.997 1.00 . A A . 41 SER HG 1 1
6 7865 1 1 41 SER N N 12.027 -8.972 2.899 1.00 . A A . 41 SER N 1 1
6 7866 1 1 41 SER O O 12.357 -7.821 5.447 1.00 . A A . 41 SER O 1 1
6 7867 1 1 41 SER OG O 12.212 -11.614 3.623 1.00 . A A . 41 SER OG 1 1
6 7868 1 1 42 HIS C C 10.325 -5.470 6.149 1.00 . A A . 42 HIS C 1 1
6 7869 1 1 42 HIS CA C 9.902 -6.868 6.617 1.00 . A A . 42 HIS CA 1 1
6 7870 1 1 42 HIS CB C 10.529 -7.246 7.978 1.00 . A A . 42 HIS CB 1 1
6 7871 1 1 42 HIS CD2 C 8.821 -8.971 8.792 1.00 . A A . 42 HIS CD2 1 1
6 7872 1 1 42 HIS CE1 C 8.141 -7.972 10.640 1.00 . A A . 42 HIS CE1 1 1
6 7873 1 1 42 HIS CG C 9.518 -7.807 8.938 1.00 . A A . 42 HIS CG 1 1
6 7874 1 1 42 HIS H H 9.251 -8.331 5.261 1.00 . A A . 42 HIS H 1 1
6 7875 1 1 42 HIS HA H 8.824 -6.792 6.773 1.00 . A A . 42 HIS HA 1 1
6 7876 1 1 42 HIS HB3 H 10.973 -6.360 8.439 1.00 . A A . 42 HIS HB3 1 1
6 7877 1 1 42 HIS HD1 H 9.512 -6.367 10.507 1.00 . A A . 42 HIS HD1 1 1
6 7878 1 1 42 HIS HD2 H 8.912 -9.673 7.973 1.00 . A A . 42 HIS HD2 1 1
6 7879 1 1 42 HIS HE1 H 7.618 -7.754 11.564 1.00 . A A . 42 HIS HE1 1 1
6 7880 1 1 42 HIS N N 10.103 -7.933 5.638 1.00 . A A . 42 HIS N 1 1
6 7881 1 1 42 HIS ND1 N 9.102 -7.206 10.102 1.00 . A A . 42 HIS ND1 1 1
6 7882 1 1 42 HIS NE2 N 7.958 -9.074 9.889 1.00 . A A . 42 HIS NE2 1 1
6 7883 1 1 42 HIS O O 10.169 -4.534 6.936 1.00 . A A . 42 HIS O 1 1
6 7884 1 1 43 ASP C C 10.128 -2.993 4.364 1.00 . A A . 43 ASP C 1 1
6 7885 1 1 43 ASP CA C 11.277 -3.977 4.478 1.00 . A A . 43 ASP CA 1 1
6 7886 1 1 43 ASP CB C 12.046 -4.008 3.151 1.00 . A A . 43 ASP CB 1 1
6 7887 1 1 43 ASP CG C 13.255 -3.084 3.142 1.00 . A A . 43 ASP CG 1 1
6 7888 1 1 43 ASP H H 10.880 -6.067 4.272 1.00 . A A . 43 ASP H 1 1
6 7889 1 1 43 ASP HA H 11.945 -3.617 5.251 1.00 . A A . 43 ASP HA 1 1
6 7890 1 1 43 ASP HB3 H 11.397 -3.761 2.328 1.00 . A A . 43 ASP HB3 1 1
6 7891 1 1 43 ASP N N 10.806 -5.287 4.912 1.00 . A A . 43 ASP N 1 1
6 7892 1 1 43 ASP O O 8.948 -3.358 4.417 1.00 . A A . 43 ASP O 1 1
6 7893 1 1 43 ASP OD1 O 14.165 -3.275 3.973 1.00 . A A . 43 ASP OD1 1 1
6 7894 1 1 43 ASP OD2 O 13.314 -2.196 2.256 1.00 . A A . 43 ASP OD2 1 1
6 7895 1 1 44 SER C C 10.023 0.500 3.177 1.00 . A A . 44 SER C 1 1
6 7896 1 1 44 SER CA C 9.492 -0.692 3.959 1.00 . A A . 44 SER CA 1 1
6 7897 1 1 44 SER CB C 8.880 -0.297 5.313 1.00 . A A . 44 SER CB 1 1
6 7898 1 1 44 SER H H 11.461 -1.622 3.886 1.00 . A A . 44 SER H 1 1
6 7899 1 1 44 SER HA H 8.697 -1.125 3.358 1.00 . A A . 44 SER HA 1 1
6 7900 1 1 44 SER HB3 H 8.409 -1.177 5.740 1.00 . A A . 44 SER HB3 1 1
6 7901 1 1 44 SER HG H 9.596 -0.220 7.103 1.00 . A A . 44 SER HG 1 1
6 7902 1 1 44 SER N N 10.484 -1.741 4.135 1.00 . A A . 44 SER N 1 1
6 7903 1 1 44 SER O O 11.231 0.693 3.037 1.00 . A A . 44 SER O 1 1
6 7904 1 1 44 SER OG O 9.830 0.184 6.242 1.00 . A A . 44 SER OG 1 1
6 7905 1 1 45 ILE C C 8.135 3.361 2.065 1.00 . A A . 45 ILE C 1 1
6 7906 1 1 45 ILE CA C 9.296 2.434 1.789 1.00 . A A . 45 ILE CA 1 1
6 7907 1 1 45 ILE CB C 9.330 1.955 0.314 1.00 . A A . 45 ILE CB 1 1
6 7908 1 1 45 ILE CD1 C 10.930 3.483 -0.958 1.00 . A A . 45 ILE CD1 1 1
6 7909 1 1 45 ILE CG1 C 9.477 3.078 -0.739 1.00 . A A . 45 ILE CG1 1 1
6 7910 1 1 45 ILE CG2 C 8.087 1.126 -0.058 1.00 . A A . 45 ILE CG2 1 1
6 7911 1 1 45 ILE H H 8.116 1.097 2.866 1.00 . A A . 45 ILE H 1 1
6 7912 1 1 45 ILE HA H 10.212 2.968 2.051 1.00 . A A . 45 ILE HA 1 1
6 7913 1 1 45 ILE HB H 10.192 1.302 0.217 1.00 . A A . 45 ILE HB 1 1
6 7914 1 1 45 ILE HD11 H 11.373 3.805 -0.017 1.00 . A A . 45 ILE HD11 1 1
6 7915 1 1 45 ILE HD12 H 11.473 2.625 -1.359 1.00 . A A . 45 ILE HD12 1 1
6 7916 1 1 45 ILE HD13 H 10.966 4.301 -1.678 1.00 . A A . 45 ILE HD13 1 1
6 7917 1 1 45 ILE HG13 H 8.892 3.951 -0.465 1.00 . A A . 45 ILE HG13 1 1
6 7918 1 1 45 ILE HG21 H 7.943 0.297 0.635 1.00 . A A . 45 ILE HG21 1 1
6 7919 1 1 45 ILE HG22 H 7.206 1.762 -0.050 1.00 . A A . 45 ILE HG22 1 1
6 7920 1 1 45 ILE HG23 H 8.206 0.718 -1.054 1.00 . A A . 45 ILE HG23 1 1
6 7921 1 1 45 ILE N N 9.092 1.290 2.660 1.00 . A A . 45 ILE N 1 1
6 7922 1 1 45 ILE O O 7.013 2.906 2.300 1.00 . A A . 45 ILE O 1 1
6 7923 1 1 46 ASP C C 7.608 6.579 0.774 1.00 . A A . 46 ASP C 1 1
6 7924 1 1 46 ASP CA C 7.395 5.681 1.977 1.00 . A A . 46 ASP CA 1 1
6 7925 1 1 46 ASP CB C 7.320 6.488 3.284 1.00 . A A . 46 ASP CB 1 1
6 7926 1 1 46 ASP CG C 8.518 6.531 4.231 1.00 . A A . 46 ASP CG 1 1
6 7927 1 1 46 ASP H H 9.309 4.952 1.639 1.00 . A A . 46 ASP H 1 1
6 7928 1 1 46 ASP HA H 6.427 5.209 1.839 1.00 . A A . 46 ASP HA 1 1
6 7929 1 1 46 ASP HB3 H 6.456 6.138 3.844 1.00 . A A . 46 ASP HB3 1 1
6 7930 1 1 46 ASP N N 8.401 4.649 1.970 1.00 . A A . 46 ASP N 1 1
6 7931 1 1 46 ASP O O 8.727 6.755 0.284 1.00 . A A . 46 ASP O 1 1
6 7932 1 1 46 ASP OD1 O 9.693 6.593 3.798 1.00 . A A . 46 ASP OD1 1 1
6 7933 1 1 46 ASP OD2 O 8.260 6.612 5.457 1.00 . A A . 46 ASP OD2 1 1
6 7934 1 1 47 PHE C C 5.246 9.031 -0.584 1.00 . A A . 47 PHE C 1 1
6 7935 1 1 47 PHE CA C 6.422 8.070 -0.802 1.00 . A A . 47 PHE CA 1 1
6 7936 1 1 47 PHE CB C 6.331 7.351 -2.169 1.00 . A A . 47 PHE CB 1 1
6 7937 1 1 47 PHE CD1 C 5.955 4.898 -1.713 1.00 . A A . 47 PHE CD1 1 1
6 7938 1 1 47 PHE CD2 C 4.135 6.182 -2.702 1.00 . A A . 47 PHE CD2 1 1
6 7939 1 1 47 PHE CE1 C 5.129 3.770 -1.627 1.00 . A A . 47 PHE CE1 1 1
6 7940 1 1 47 PHE CE2 C 3.319 5.038 -2.663 1.00 . A A . 47 PHE CE2 1 1
6 7941 1 1 47 PHE CG C 5.450 6.117 -2.205 1.00 . A A . 47 PHE CG 1 1
6 7942 1 1 47 PHE CZ C 3.806 3.853 -2.084 1.00 . A A . 47 PHE CZ 1 1
6 7943 1 1 47 PHE H H 5.624 6.775 0.734 1.00 . A A . 47 PHE H 1 1
6 7944 1 1 47 PHE HA H 7.340 8.660 -0.795 1.00 . A A . 47 PHE HA 1 1
6 7945 1 1 47 PHE HB3 H 7.328 7.032 -2.470 1.00 . A A . 47 PHE HB3 1 1
6 7946 1 1 47 PHE HD1 H 6.975 4.845 -1.364 1.00 . A A . 47 PHE HD1 1 1
6 7947 1 1 47 PHE HD2 H 3.747 7.112 -3.092 1.00 . A A . 47 PHE HD2 1 1
6 7948 1 1 47 PHE HE1 H 5.506 2.852 -1.197 1.00 . A A . 47 PHE HE1 1 1
6 7949 1 1 47 PHE HE2 H 2.305 5.088 -3.032 1.00 . A A . 47 PHE HE2 1 1
6 7950 1 1 47 PHE HZ H 3.164 2.998 -1.974 1.00 . A A . 47 PHE HZ 1 1
6 7951 1 1 47 PHE N N 6.486 7.106 0.295 1.00 . A A . 47 PHE N 1 1
6 7952 1 1 47 PHE O O 4.190 8.647 -0.071 1.00 . A A . 47 PHE O 1 1
6 7953 1 1 48 SER C C 3.428 10.984 -2.161 1.00 . A A . 48 SER C 1 1
6 7954 1 1 48 SER CA C 4.376 11.303 -1.011 1.00 . A A . 48 SER CA 1 1
6 7955 1 1 48 SER CB C 4.987 12.705 -1.123 1.00 . A A . 48 SER CB 1 1
6 7956 1 1 48 SER H H 6.338 10.559 -1.333 1.00 . A A . 48 SER H 1 1
6 7957 1 1 48 SER HA H 3.829 11.249 -0.068 1.00 . A A . 48 SER HA 1 1
6 7958 1 1 48 SER HB3 H 5.632 12.759 -2.001 1.00 . A A . 48 SER HB3 1 1
6 7959 1 1 48 SER HG H 3.709 13.810 -2.094 1.00 . A A . 48 SER HG 1 1
6 7960 1 1 48 SER N N 5.422 10.292 -0.980 1.00 . A A . 48 SER N 1 1
6 7961 1 1 48 SER O O 3.817 10.864 -3.330 1.00 . A A . 48 SER O 1 1
6 7962 1 1 48 SER OG O 4.016 13.741 -1.179 1.00 . A A . 48 SER OG 1 1
6 7963 1 1 49 SER C C 0.583 11.981 -3.209 1.00 . A A . 49 SER C 1 1
6 7964 1 1 49 SER CA C 1.037 10.628 -2.666 1.00 . A A . 49 SER CA 1 1
6 7965 1 1 49 SER CB C -0.083 9.920 -1.894 1.00 . A A . 49 SER CB 1 1
6 7966 1 1 49 SER H H 1.946 10.964 -0.810 1.00 . A A . 49 SER H 1 1
6 7967 1 1 49 SER HA H 1.341 9.981 -3.492 1.00 . A A . 49 SER HA 1 1
6 7968 1 1 49 SER HB3 H -0.066 8.871 -2.167 1.00 . A A . 49 SER HB3 1 1
6 7969 1 1 49 SER HG H -0.495 10.774 -0.225 1.00 . A A . 49 SER HG 1 1
6 7970 1 1 49 SER N N 2.169 10.836 -1.788 1.00 . A A . 49 SER N 1 1
6 7971 1 1 49 SER O O 0.451 12.958 -2.473 1.00 . A A . 49 SER O 1 1
6 7972 1 1 49 SER OG O 0.085 10.032 -0.491 1.00 . A A . 49 SER OG 1 1
6 7973 1 1 50 ASP C C -1.226 13.851 -5.231 1.00 . A A . 50 ASP C 1 1
6 7974 1 1 50 ASP CA C 0.183 13.250 -5.287 1.00 . A A . 50 ASP CA 1 1
6 7975 1 1 50 ASP CB C 0.588 12.941 -6.724 1.00 . A A . 50 ASP CB 1 1
6 7976 1 1 50 ASP CG C 0.909 14.210 -7.509 1.00 . A A . 50 ASP CG 1 1
6 7977 1 1 50 ASP H H 0.511 11.181 -5.039 1.00 . A A . 50 ASP H 1 1
6 7978 1 1 50 ASP HA H 0.872 13.985 -4.875 1.00 . A A . 50 ASP HA 1 1
6 7979 1 1 50 ASP HB3 H -0.222 12.388 -7.202 1.00 . A A . 50 ASP HB3 1 1
6 7980 1 1 50 ASP N N 0.333 12.022 -4.513 1.00 . A A . 50 ASP N 1 1
6 7981 1 1 50 ASP O O -1.715 14.405 -6.211 1.00 . A A . 50 ASP O 1 1
6 7982 1 1 50 ASP OD1 O 1.737 15.021 -7.020 1.00 . A A . 50 ASP OD1 1 1
6 7983 1 1 50 ASP OD2 O 0.525 14.266 -8.694 1.00 . A A . 50 ASP OD2 1 1
6 7984 1 1 51 ALA C C -3.326 14.656 -2.434 1.00 . A A . 51 ALA C 1 1
6 7985 1 1 51 ALA CA C -3.250 14.262 -3.901 1.00 . A A . 51 ALA CA 1 1
6 7986 1 1 51 ALA CB C -4.319 13.232 -4.281 1.00 . A A . 51 ALA CB 1 1
6 7987 1 1 51 ALA H H -1.457 13.336 -3.290 1.00 . A A . 51 ALA H 1 1
6 7988 1 1 51 ALA HA H -3.373 15.150 -4.520 1.00 . A A . 51 ALA HA 1 1
6 7989 1 1 51 ALA HB1 H -5.313 13.648 -4.113 1.00 . A A . 51 ALA HB1 1 1
6 7990 1 1 51 ALA HB2 H -4.211 12.972 -5.335 1.00 . A A . 51 ALA HB2 1 1
6 7991 1 1 51 ALA HB3 H -4.212 12.326 -3.689 1.00 . A A . 51 ALA HB3 1 1
6 7992 1 1 51 ALA N N -1.929 13.691 -4.115 1.00 . A A . 51 ALA N 1 1
6 7993 1 1 51 ALA O O -2.810 13.921 -1.593 1.00 . A A . 51 ALA O 1 1
6 7994 1 1 52 GLY C C -4.897 15.422 0.198 1.00 . A A . 52 GLY C 1 1
6 7995 1 1 52 GLY CA C -4.005 16.257 -0.723 1.00 . A A . 52 GLY CA 1 1
6 7996 1 1 52 GLY H H -4.455 16.319 -2.804 1.00 . A A . 52 GLY H 1 1
6 7997 1 1 52 GLY HA2 H -2.992 16.223 -0.326 1.00 . A A . 52 GLY HA2 1 1
6 7998 1 1 52 GLY HA3 H -4.342 17.292 -0.699 1.00 . A A . 52 GLY HA3 1 1
6 7999 1 1 52 GLY N N -3.972 15.774 -2.103 1.00 . A A . 52 GLY N 1 1
6 8000 1 1 52 GLY O O -4.874 15.606 1.410 1.00 . A A . 52 GLY O 1 1
6 8001 1 1 53 SER C C -6.720 12.303 -0.422 1.00 . A A . 53 SER C 1 1
6 8002 1 1 53 SER CA C -6.565 13.608 0.361 1.00 . A A . 53 SER CA 1 1
6 8003 1 1 53 SER CB C -7.904 14.323 0.587 1.00 . A A . 53 SER CB 1 1
6 8004 1 1 53 SER H H -5.691 14.390 -1.365 1.00 . A A . 53 SER H 1 1
6 8005 1 1 53 SER HA H -6.128 13.380 1.337 1.00 . A A . 53 SER HA 1 1
6 8006 1 1 53 SER HB3 H -7.734 15.113 1.316 1.00 . A A . 53 SER HB3 1 1
6 8007 1 1 53 SER HG H -9.171 15.491 -0.290 1.00 . A A . 53 SER HG 1 1
6 8008 1 1 53 SER N N -5.683 14.502 -0.363 1.00 . A A . 53 SER N 1 1
6 8009 1 1 53 SER O O -6.377 12.239 -1.614 1.00 . A A . 53 SER O 1 1
6 8010 1 1 53 SER OG O -8.437 14.911 -0.594 1.00 . A A . 53 SER OG 1 1
6 8011 1 1 54 VAL C C -8.581 9.307 0.670 1.00 . A A . 54 VAL C 1 1
6 8012 1 1 54 VAL CA C -7.575 9.968 -0.278 1.00 . A A . 54 VAL CA 1 1
6 8013 1 1 54 VAL CB C -6.301 9.148 -0.572 1.00 . A A . 54 VAL CB 1 1
6 8014 1 1 54 VAL CG1 C -5.191 9.163 0.480 1.00 . A A . 54 VAL CG1 1 1
6 8015 1 1 54 VAL CG2 C -6.598 7.672 -0.844 1.00 . A A . 54 VAL CG2 1 1
6 8016 1 1 54 VAL H H -7.371 11.338 1.233 1.00 . A A . 54 VAL H 1 1
6 8017 1 1 54 VAL HA H -8.087 10.148 -1.226 1.00 . A A . 54 VAL HA 1 1
6 8018 1 1 54 VAL HB H -5.887 9.612 -1.454 1.00 . A A . 54 VAL HB 1 1
6 8019 1 1 54 VAL HG11 H -4.325 8.619 0.090 1.00 . A A . 54 VAL HG11 1 1
6 8020 1 1 54 VAL HG12 H -4.870 10.184 0.624 1.00 . A A . 54 VAL HG12 1 1
6 8021 1 1 54 VAL HG13 H -5.529 8.737 1.425 1.00 . A A . 54 VAL HG13 1 1
6 8022 1 1 54 VAL HG21 H -5.701 7.166 -1.185 1.00 . A A . 54 VAL HG21 1 1
6 8023 1 1 54 VAL HG22 H -6.919 7.172 0.070 1.00 . A A . 54 VAL HG22 1 1
6 8024 1 1 54 VAL HG23 H -7.356 7.579 -1.617 1.00 . A A . 54 VAL HG23 1 1
6 8025 1 1 54 VAL N N -7.188 11.259 0.251 1.00 . A A . 54 VAL N 1 1
6 8026 1 1 54 VAL O O -8.665 9.647 1.851 1.00 . A A . 54 VAL O 1 1
6 8027 1 1 55 TYR C C -10.281 6.039 0.284 1.00 . A A . 55 TYR C 1 1
6 8028 1 1 55 TYR CA C -10.263 7.470 0.855 1.00 . A A . 55 TYR CA 1 1
6 8029 1 1 55 TYR CB C -11.660 8.104 0.876 1.00 . A A . 55 TYR CB 1 1
6 8030 1 1 55 TYR CD1 C -12.006 8.121 -1.654 1.00 . A A . 55 TYR CD1 1 1
6 8031 1 1 55 TYR CD2 C -12.471 10.148 -0.394 1.00 . A A . 55 TYR CD2 1 1
6 8032 1 1 55 TYR CE1 C -12.290 8.799 -2.854 1.00 . A A . 55 TYR CE1 1 1
6 8033 1 1 55 TYR CE2 C -12.774 10.824 -1.588 1.00 . A A . 55 TYR CE2 1 1
6 8034 1 1 55 TYR CG C -12.079 8.796 -0.419 1.00 . A A . 55 TYR CG 1 1
6 8035 1 1 55 TYR CZ C -12.666 10.160 -2.827 1.00 . A A . 55 TYR CZ 1 1
6 8036 1 1 55 TYR H H -9.274 8.201 -0.856 1.00 . A A . 55 TYR H 1 1
6 8037 1 1 55 TYR HA H -9.944 7.413 1.891 1.00 . A A . 55 TYR HA 1 1
6 8038 1 1 55 TYR HB3 H -11.628 8.821 1.698 1.00 . A A . 55 TYR HB3 1 1
6 8039 1 1 55 TYR HD1 H -11.726 7.079 -1.694 1.00 . A A . 55 TYR HD1 1 1
6 8040 1 1 55 TYR HD2 H -12.532 10.680 0.546 1.00 . A A . 55 TYR HD2 1 1
6 8041 1 1 55 TYR HE1 H -12.192 8.268 -3.790 1.00 . A A . 55 TYR HE1 1 1
6 8042 1 1 55 TYR HE2 H -13.084 11.857 -1.559 1.00 . A A . 55 TYR HE2 1 1
6 8043 1 1 55 TYR HH H -13.223 10.223 -4.673 1.00 . A A . 55 TYR HH 1 1
6 8044 1 1 55 TYR N N -9.339 8.345 0.138 1.00 . A A . 55 TYR N 1 1
6 8045 1 1 55 TYR O O -11.114 5.230 0.694 1.00 . A A . 55 TYR O 1 1
6 8046 1 1 55 TYR OH O -12.916 10.841 -3.983 1.00 . A A . 55 TYR OH 1 1
6 8047 1 1 56 LYS C C -7.921 3.992 -1.519 1.00 . A A . 56 LYS C 1 1
6 8048 1 1 56 LYS CA C -9.370 4.406 -1.362 1.00 . A A . 56 LYS CA 1 1
6 8049 1 1 56 LYS CB C -10.061 4.462 -2.742 1.00 . A A . 56 LYS CB 1 1
6 8050 1 1 56 LYS CD C -10.190 5.683 -5.042 1.00 . A A . 56 LYS CD 1 1
6 8051 1 1 56 LYS CE C -9.971 4.654 -6.164 1.00 . A A . 56 LYS CE 1 1
6 8052 1 1 56 LYS CG C -9.406 5.444 -3.739 1.00 . A A . 56 LYS CG 1 1
6 8053 1 1 56 LYS H H -8.639 6.312 -0.906 1.00 . A A . 56 LYS H 1 1
6 8054 1 1 56 LYS HA H -9.869 3.662 -0.745 1.00 . A A . 56 LYS HA 1 1
6 8055 1 1 56 LYS HB3 H -11.093 4.753 -2.576 1.00 . A A . 56 LYS HB3 1 1
6 8056 1 1 56 LYS HD3 H -9.877 6.648 -5.431 1.00 . A A . 56 LYS HD3 1 1
6 8057 1 1 56 LYS HE3 H -8.910 4.415 -6.252 1.00 . A A . 56 LYS HE3 1 1
6 8058 1 1 56 LYS HG3 H -8.403 5.099 -3.997 1.00 . A A . 56 LYS HG3 1 1
6 8059 1 1 56 LYS HZ1 H -10.255 2.739 -5.397 1.00 . A A . 56 LYS HZ1 1 1
6 8060 1 1 56 LYS HZ2 H -10.783 2.939 -6.910 1.00 . A A . 56 LYS HZ2 1 1
6 8061 1 1 56 LYS HZ3 H -11.696 3.588 -5.735 1.00 . A A . 56 LYS HZ3 1 1
6 8062 1 1 56 LYS N N -9.421 5.708 -0.689 1.00 . A A . 56 LYS N 1 1
6 8063 1 1 56 LYS NZ N -10.736 3.404 -6.009 1.00 . A A . 56 LYS NZ 1 1
6 8064 1 1 56 LYS O O -7.066 4.868 -1.628 1.00 . A A . 56 LYS O 1 1
6 8065 1 1 57 MET C C -6.465 0.902 -2.669 1.00 . A A . 57 MET C 1 1
6 8066 1 1 57 MET CA C -6.314 2.236 -1.954 1.00 . A A . 57 MET CA 1 1
6 8067 1 1 57 MET CB C -5.416 2.153 -0.711 1.00 . A A . 57 MET CB 1 1
6 8068 1 1 57 MET CE C -2.405 3.723 -0.862 1.00 . A A . 57 MET CE 1 1
6 8069 1 1 57 MET CG C -4.060 1.520 -1.035 1.00 . A A . 57 MET CG 1 1
6 8070 1 1 57 MET H H -8.389 2.009 -1.513 1.00 . A A . 57 MET H 1 1
6 8071 1 1 57 MET HA H -5.889 2.974 -2.640 1.00 . A A . 57 MET HA 1 1
6 8072 1 1 57 MET HB3 H -5.900 1.560 0.067 1.00 . A A . 57 MET HB3 1 1
6 8073 1 1 57 MET HE1 H -1.596 4.238 -0.354 1.00 . A A . 57 MET HE1 1 1
6 8074 1 1 57 MET HE2 H -2.130 3.579 -1.908 1.00 . A A . 57 MET HE2 1 1
6 8075 1 1 57 MET HE3 H -3.308 4.330 -0.801 1.00 . A A . 57 MET HE3 1 1
6 8076 1 1 57 MET HG3 H -3.819 1.680 -2.084 1.00 . A A . 57 MET HG3 1 1
6 8077 1 1 57 MET N N -7.642 2.696 -1.588 1.00 . A A . 57 MET N 1 1
6 8078 1 1 57 MET O O -7.031 -0.043 -2.121 1.00 . A A . 57 MET O 1 1
6 8079 1 1 57 MET SD S -2.669 2.124 -0.057 1.00 . A A . 57 MET SD 1 1
6 8080 1 1 58 ASP C C -4.916 -0.888 -5.242 1.00 . A A . 58 ASP C 1 1
6 8081 1 1 58 ASP CA C -6.247 -0.295 -4.803 1.00 . A A . 58 ASP CA 1 1
6 8082 1 1 58 ASP CB C -7.154 0.155 -5.951 1.00 . A A . 58 ASP CB 1 1
6 8083 1 1 58 ASP CG C -8.605 0.308 -5.485 1.00 . A A . 58 ASP CG 1 1
6 8084 1 1 58 ASP H H -5.459 1.608 -4.267 1.00 . A A . 58 ASP H 1 1
6 8085 1 1 58 ASP HA H -6.794 -1.079 -4.277 1.00 . A A . 58 ASP HA 1 1
6 8086 1 1 58 ASP HB3 H -7.122 -0.612 -6.723 1.00 . A A . 58 ASP HB3 1 1
6 8087 1 1 58 ASP N N -5.966 0.812 -3.895 1.00 . A A . 58 ASP N 1 1
6 8088 1 1 58 ASP O O -4.379 -0.603 -6.310 1.00 . A A . 58 ASP O 1 1
6 8089 1 1 58 ASP OD1 O -9.292 -0.738 -5.392 1.00 . A A . 58 ASP OD1 1 1
6 8090 1 1 58 ASP OD2 O -9.045 1.448 -5.207 1.00 . A A . 58 ASP OD2 1 1
6 8091 1 1 59 VAL C C -3.034 -3.478 -5.344 1.00 . A A . 59 VAL C 1 1
6 8092 1 1 59 VAL CA C -2.994 -2.230 -4.461 1.00 . A A . 59 VAL CA 1 1
6 8093 1 1 59 VAL CB C -2.440 -2.602 -3.069 1.00 . A A . 59 VAL CB 1 1
6 8094 1 1 59 VAL CG1 C -0.919 -2.737 -3.167 1.00 . A A . 59 VAL CG1 1 1
6 8095 1 1 59 VAL CG2 C -2.797 -1.605 -1.954 1.00 . A A . 59 VAL CG2 1 1
6 8096 1 1 59 VAL H H -4.847 -1.838 -3.497 1.00 . A A . 59 VAL H 1 1
6 8097 1 1 59 VAL HA H -2.347 -1.489 -4.927 1.00 . A A . 59 VAL HA 1 1
6 8098 1 1 59 VAL HB H -2.861 -3.559 -2.767 1.00 . A A . 59 VAL HB 1 1
6 8099 1 1 59 VAL HG11 H -0.496 -2.912 -2.181 1.00 . A A . 59 VAL HG11 1 1
6 8100 1 1 59 VAL HG12 H -0.683 -3.600 -3.798 1.00 . A A . 59 VAL HG12 1 1
6 8101 1 1 59 VAL HG13 H -0.485 -1.839 -3.601 1.00 . A A . 59 VAL HG13 1 1
6 8102 1 1 59 VAL HG21 H -2.538 -0.596 -2.257 1.00 . A A . 59 VAL HG21 1 1
6 8103 1 1 59 VAL HG22 H -3.861 -1.657 -1.730 1.00 . A A . 59 VAL HG22 1 1
6 8104 1 1 59 VAL HG23 H -2.259 -1.857 -1.039 1.00 . A A . 59 VAL HG23 1 1
6 8105 1 1 59 VAL N N -4.327 -1.654 -4.333 1.00 . A A . 59 VAL N 1 1
6 8106 1 1 59 VAL O O -4.029 -4.205 -5.309 1.00 . A A . 59 VAL O 1 1
6 8107 1 1 60 THR C C -0.255 -5.291 -6.928 1.00 . A A . 60 THR C 1 1
6 8108 1 1 60 THR CA C -1.753 -5.033 -6.757 1.00 . A A . 60 THR CA 1 1
6 8109 1 1 60 THR CB C -2.557 -5.006 -8.075 1.00 . A A . 60 THR CB 1 1
6 8110 1 1 60 THR CG2 C -2.524 -3.704 -8.863 1.00 . A A . 60 THR CG2 1 1
6 8111 1 1 60 THR H H -1.124 -3.166 -6.037 1.00 . A A . 60 THR H 1 1
6 8112 1 1 60 THR HA H -2.155 -5.835 -6.145 1.00 . A A . 60 THR HA 1 1
6 8113 1 1 60 THR HB H -3.593 -5.118 -7.801 1.00 . A A . 60 THR HB 1 1
6 8114 1 1 60 THR HG1 H -2.454 -6.890 -8.493 1.00 . A A . 60 THR HG1 1 1
6 8115 1 1 60 THR HG21 H -2.798 -2.881 -8.200 1.00 . A A . 60 THR HG21 1 1
6 8116 1 1 60 THR HG22 H -3.279 -3.763 -9.647 1.00 . A A . 60 THR HG22 1 1
6 8117 1 1 60 THR HG23 H -1.538 -3.562 -9.289 1.00 . A A . 60 THR HG23 1 1
6 8118 1 1 60 THR N N -1.936 -3.781 -6.041 1.00 . A A . 60 THR N 1 1
6 8119 1 1 60 THR O O 0.515 -4.379 -7.224 1.00 . A A . 60 THR O 1 1
6 8120 1 1 60 THR OG1 O -2.208 -6.072 -8.944 1.00 . A A . 60 THR OG1 1 1
6 8121 1 1 61 GLY C C 1.743 -8.419 -7.119 1.00 . A A . 61 GLY C 1 1
6 8122 1 1 61 GLY CA C 1.575 -6.917 -6.924 1.00 . A A . 61 GLY CA 1 1
6 8123 1 1 61 GLY H H -0.476 -7.261 -6.470 1.00 . A A . 61 GLY H 1 1
6 8124 1 1 61 GLY HA2 H 1.967 -6.412 -7.805 1.00 . A A . 61 GLY HA2 1 1
6 8125 1 1 61 GLY HA3 H 2.143 -6.590 -6.055 1.00 . A A . 61 GLY HA3 1 1
6 8126 1 1 61 GLY N N 0.182 -6.535 -6.747 1.00 . A A . 61 GLY N 1 1
6 8127 1 1 61 GLY O O 0.760 -9.148 -7.255 1.00 . A A . 61 GLY O 1 1
6 8128 1 1 62 THR C C 4.475 -10.653 -6.398 1.00 . A A . 62 THR C 1 1
6 8129 1 1 62 THR CA C 3.402 -10.234 -7.429 1.00 . A A . 62 THR CA 1 1
6 8130 1 1 62 THR CB C 3.970 -10.292 -8.860 1.00 . A A . 62 THR CB 1 1
6 8131 1 1 62 THR CG2 C 3.969 -11.722 -9.369 1.00 . A A . 62 THR CG2 1 1
6 8132 1 1 62 THR H H 3.780 -8.240 -7.030 1.00 . A A . 62 THR H 1 1
6 8133 1 1 62 THR HA H 2.520 -10.857 -7.364 1.00 . A A . 62 THR HA 1 1
6 8134 1 1 62 THR HB H 5.003 -9.974 -8.800 1.00 . A A . 62 THR HB 1 1
6 8135 1 1 62 THR HG1 H 3.962 -9.367 -10.554 1.00 . A A . 62 THR HG1 1 1
6 8136 1 1 62 THR HG21 H 4.567 -12.309 -8.675 1.00 . A A . 62 THR HG21 1 1
6 8137 1 1 62 THR HG22 H 4.440 -11.770 -10.351 1.00 . A A . 62 THR HG22 1 1
6 8138 1 1 62 THR HG23 H 2.956 -12.129 -9.415 1.00 . A A . 62 THR HG23 1 1
6 8139 1 1 62 THR N N 3.000 -8.866 -7.152 1.00 . A A . 62 THR N 1 1
6 8140 1 1 62 THR O O 5.338 -9.824 -6.088 1.00 . A A . 62 THR O 1 1
6 8141 1 1 62 THR OG1 O 3.341 -9.427 -9.798 1.00 . A A . 62 THR OG1 1 1
6 8142 1 1 63 THR C C 6.847 -12.510 -5.537 1.00 . A A . 63 THR C 1 1
6 8143 1 1 63 THR CA C 5.512 -12.225 -4.847 1.00 . A A . 63 THR CA 1 1
6 8144 1 1 63 THR CB C 5.090 -13.334 -3.860 1.00 . A A . 63 THR CB 1 1
6 8145 1 1 63 THR CG2 C 3.595 -13.388 -3.537 1.00 . A A . 63 THR CG2 1 1
6 8146 1 1 63 THR H H 3.729 -12.544 -6.056 1.00 . A A . 63 THR H 1 1
6 8147 1 1 63 THR HA H 5.742 -11.383 -4.222 1.00 . A A . 63 THR HA 1 1
6 8148 1 1 63 THR HB H 5.612 -13.144 -2.920 1.00 . A A . 63 THR HB 1 1
6 8149 1 1 63 THR HG1 H 4.866 -15.168 -4.633 1.00 . A A . 63 THR HG1 1 1
6 8150 1 1 63 THR HG21 H 3.339 -14.379 -3.152 1.00 . A A . 63 THR HG21 1 1
6 8151 1 1 63 THR HG22 H 2.980 -13.221 -4.419 1.00 . A A . 63 THR HG22 1 1
6 8152 1 1 63 THR HG23 H 3.351 -12.624 -2.798 1.00 . A A . 63 THR HG23 1 1
6 8153 1 1 63 THR N N 4.479 -11.871 -5.842 1.00 . A A . 63 THR N 1 1
6 8154 1 1 63 THR O O 6.976 -12.413 -6.767 1.00 . A A . 63 THR O 1 1
6 8155 1 1 63 THR OG1 O 5.573 -14.569 -4.311 1.00 . A A . 63 THR OG1 1 1
6 8156 1 1 64 GLN C C 8.756 -14.638 -6.112 1.00 . A A . 64 GLN C 1 1
6 8157 1 1 64 GLN CA C 9.072 -13.518 -5.121 1.00 . A A . 64 GLN CA 1 1
6 8158 1 1 64 GLN CB C 9.839 -13.996 -3.891 1.00 . A A . 64 GLN CB 1 1
6 8159 1 1 64 GLN CD C 11.702 -15.739 -3.660 1.00 . A A . 64 GLN CD 1 1
6 8160 1 1 64 GLN CG C 11.279 -14.402 -4.241 1.00 . A A . 64 GLN CG 1 1
6 8161 1 1 64 GLN H H 7.661 -12.849 -3.735 1.00 . A A . 64 GLN H 1 1
6 8162 1 1 64 GLN HA H 9.710 -12.789 -5.582 1.00 . A A . 64 GLN HA 1 1
6 8163 1 1 64 GLN HB3 H 9.289 -14.813 -3.426 1.00 . A A . 64 GLN HB3 1 1
6 8164 1 1 64 GLN HE21 H 10.762 -15.416 -1.888 1.00 . A A . 64 GLN HE21 1 1
6 8165 1 1 64 GLN HE22 H 11.239 -17.028 -2.276 1.00 . A A . 64 GLN HE22 1 1
6 8166 1 1 64 GLN HG3 H 11.949 -13.637 -3.865 1.00 . A A . 64 GLN HG3 1 1
6 8167 1 1 64 GLN N N 7.840 -12.878 -4.728 1.00 . A A . 64 GLN N 1 1
6 8168 1 1 64 GLN NE2 N 11.345 -16.035 -2.423 1.00 . A A . 64 GLN NE2 1 1
6 8169 1 1 64 GLN O O 9.241 -14.578 -7.243 1.00 . A A . 64 GLN O 1 1
6 8170 1 1 64 GLN OE1 O 12.357 -16.532 -4.322 1.00 . A A . 64 GLN OE1 1 1
6 8171 1 1 65 SER C C 6.603 -16.495 -7.668 1.00 . A A . 65 SER C 1 1
6 8172 1 1 65 SER CA C 7.526 -16.775 -6.474 1.00 . A A . 65 SER CA 1 1
6 8173 1 1 65 SER CB C 6.886 -17.816 -5.534 1.00 . A A . 65 SER CB 1 1
6 8174 1 1 65 SER H H 7.344 -15.349 -4.890 1.00 . A A . 65 SER H 1 1
6 8175 1 1 65 SER HA H 8.441 -17.207 -6.878 1.00 . A A . 65 SER HA 1 1
6 8176 1 1 65 SER HB3 H 6.004 -18.273 -6.015 1.00 . A A . 65 SER HB3 1 1
6 8177 1 1 65 SER HG H 7.356 -19.589 -4.882 1.00 . A A . 65 SER HG 1 1
6 8178 1 1 65 SER N N 7.888 -15.570 -5.723 1.00 . A A . 65 SER N 1 1
6 8179 1 1 65 SER O O 6.297 -17.418 -8.419 1.00 . A A . 65 SER O 1 1
6 8180 1 1 65 SER OG O 7.836 -18.795 -5.156 1.00 . A A . 65 SER OG 1 1
6 8181 1 1 66 GLY C C 3.935 -14.986 -8.950 1.00 . A A . 66 GLY C 1 1
6 8182 1 1 66 GLY CA C 5.452 -14.907 -9.115 1.00 . A A . 66 GLY CA 1 1
6 8183 1 1 66 GLY H H 6.436 -14.504 -7.270 1.00 . A A . 66 GLY H 1 1
6 8184 1 1 66 GLY HA2 H 5.733 -13.911 -9.443 1.00 . A A . 66 GLY HA2 1 1
6 8185 1 1 66 GLY HA3 H 5.741 -15.568 -9.931 1.00 . A A . 66 GLY HA3 1 1
6 8186 1 1 66 GLY N N 6.182 -15.249 -7.902 1.00 . A A . 66 GLY N 1 1
6 8187 1 1 66 GLY O O 3.231 -14.822 -9.944 1.00 . A A . 66 GLY O 1 1
6 8188 1 1 67 GLU C C 1.438 -13.879 -7.305 1.00 . A A . 67 GLU C 1 1
6 8189 1 1 67 GLU CA C 1.966 -15.289 -7.509 1.00 . A A . 67 GLU CA 1 1
6 8190 1 1 67 GLU CB C 1.607 -16.263 -6.378 1.00 . A A . 67 GLU CB 1 1
6 8191 1 1 67 GLU CD C 1.591 -16.612 -3.835 1.00 . A A . 67 GLU CD 1 1
6 8192 1 1 67 GLU CG C 1.442 -15.642 -5.010 1.00 . A A . 67 GLU CG 1 1
6 8193 1 1 67 GLU H H 3.992 -15.380 -6.930 1.00 . A A . 67 GLU H 1 1
6 8194 1 1 67 GLU HA H 1.486 -15.669 -8.388 1.00 . A A . 67 GLU HA 1 1
6 8195 1 1 67 GLU HB3 H 2.305 -17.086 -6.354 1.00 . A A . 67 GLU HB3 1 1
6 8196 1 1 67 GLU HG3 H 0.496 -15.104 -4.987 1.00 . A A . 67 GLU HG3 1 1
6 8197 1 1 67 GLU N N 3.409 -15.235 -7.746 1.00 . A A . 67 GLU N 1 1
6 8198 1 1 67 GLU O O 2.172 -13.019 -6.832 1.00 . A A . 67 GLU O 1 1
6 8199 1 1 67 GLU OE1 O 2.746 -17.062 -3.623 1.00 . A A . 67 GLU OE1 1 1
6 8200 1 1 67 GLU OE2 O 0.625 -16.892 -3.106 1.00 . A A . 67 GLU OE2 1 1
6 8201 1 1 68 LYS C C -1.329 -12.016 -6.588 1.00 . A A . 68 LYS C 1 1
6 8202 1 1 68 LYS CA C -0.365 -12.268 -7.738 1.00 . A A . 68 LYS CA 1 1
6 8203 1 1 68 LYS CB C -1.011 -12.130 -9.118 1.00 . A A . 68 LYS CB 1 1
6 8204 1 1 68 LYS CD C -2.088 -10.523 -10.706 1.00 . A A . 68 LYS CD 1 1
6 8205 1 1 68 LYS CE C -3.242 -9.536 -10.861 1.00 . A A . 68 LYS CE 1 1
6 8206 1 1 68 LYS CG C -1.940 -10.926 -9.241 1.00 . A A . 68 LYS CG 1 1
6 8207 1 1 68 LYS H H -0.392 -14.377 -7.984 1.00 . A A . 68 LYS H 1 1
6 8208 1 1 68 LYS HA H 0.442 -11.531 -7.670 1.00 . A A . 68 LYS HA 1 1
6 8209 1 1 68 LYS HB3 H -1.595 -13.023 -9.332 1.00 . A A . 68 LYS HB3 1 1
6 8210 1 1 68 LYS HD3 H -2.248 -11.398 -11.338 1.00 . A A . 68 LYS HD3 1 1
6 8211 1 1 68 LYS HE3 H -3.010 -8.850 -11.673 1.00 . A A . 68 LYS HE3 1 1
6 8212 1 1 68 LYS HG3 H -1.524 -10.091 -8.680 1.00 . A A . 68 LYS HG3 1 1
6 8213 1 1 68 LYS HZ1 H -4.527 -10.600 -12.101 1.00 . A A . 68 LYS HZ1 1 1
6 8214 1 1 68 LYS HZ2 H -5.264 -9.512 -11.141 1.00 . A A . 68 LYS HZ2 1 1
6 8215 1 1 68 LYS HZ3 H -4.741 -10.943 -10.510 1.00 . A A . 68 LYS HZ3 1 1
6 8216 1 1 68 LYS N N 0.184 -13.615 -7.655 1.00 . A A . 68 LYS N 1 1
6 8217 1 1 68 LYS NZ N -4.522 -10.202 -11.169 1.00 . A A . 68 LYS NZ 1 1
6 8218 1 1 68 LYS O O -2.165 -12.868 -6.287 1.00 . A A . 68 LYS O 1 1
6 8219 1 1 69 PHE C C -2.572 -8.975 -5.130 1.00 . A A . 69 PHE C 1 1
6 8220 1 1 69 PHE CA C -1.999 -10.374 -4.841 1.00 . A A . 69 PHE CA 1 1
6 8221 1 1 69 PHE CB C -1.063 -10.390 -3.619 1.00 . A A . 69 PHE CB 1 1
6 8222 1 1 69 PHE CD1 C 0.040 -8.130 -3.412 1.00 . A A . 69 PHE CD1 1 1
6 8223 1 1 69 PHE CD2 C 1.437 -10.026 -4.028 1.00 . A A . 69 PHE CD2 1 1
6 8224 1 1 69 PHE CE1 C 1.164 -7.287 -3.416 1.00 . A A . 69 PHE CE1 1 1
6 8225 1 1 69 PHE CE2 C 2.563 -9.178 -4.006 1.00 . A A . 69 PHE CE2 1 1
6 8226 1 1 69 PHE CG C 0.167 -9.498 -3.708 1.00 . A A . 69 PHE CG 1 1
6 8227 1 1 69 PHE CZ C 2.431 -7.815 -3.694 1.00 . A A . 69 PHE CZ 1 1
6 8228 1 1 69 PHE H H -0.544 -10.185 -6.346 1.00 . A A . 69 PHE H 1 1
6 8229 1 1 69 PHE HA H -2.828 -11.062 -4.658 1.00 . A A . 69 PHE HA 1 1
6 8230 1 1 69 PHE HB3 H -0.742 -11.417 -3.443 1.00 . A A . 69 PHE HB3 1 1
6 8231 1 1 69 PHE HD1 H -0.932 -7.727 -3.166 1.00 . A A . 69 PHE HD1 1 1
6 8232 1 1 69 PHE HD2 H 1.558 -11.080 -4.262 1.00 . A A . 69 PHE HD2 1 1
6 8233 1 1 69 PHE HE1 H 1.055 -6.245 -3.153 1.00 . A A . 69 PHE HE1 1 1
6 8234 1 1 69 PHE HE2 H 3.553 -9.573 -4.145 1.00 . A A . 69 PHE HE2 1 1
6 8235 1 1 69 PHE HZ H 3.305 -7.193 -3.574 1.00 . A A . 69 PHE HZ 1 1
6 8236 1 1 69 PHE N N -1.229 -10.837 -5.988 1.00 . A A . 69 PHE N 1 1
6 8237 1 1 69 PHE O O -2.019 -8.246 -5.965 1.00 . A A . 69 PHE O 1 1
6 8238 1 1 70 THR C C -4.944 -6.848 -3.235 1.00 . A A . 70 THR C 1 1
6 8239 1 1 70 THR CA C -4.282 -7.257 -4.556 1.00 . A A . 70 THR CA 1 1
6 8240 1 1 70 THR CB C -5.396 -7.248 -5.621 1.00 . A A . 70 THR CB 1 1
6 8241 1 1 70 THR CG2 C -5.021 -7.195 -7.104 1.00 . A A . 70 THR CG2 1 1
6 8242 1 1 70 THR H H -3.991 -9.202 -3.715 1.00 . A A . 70 THR H 1 1
6 8243 1 1 70 THR HA H -3.525 -6.519 -4.800 1.00 . A A . 70 THR HA 1 1
6 8244 1 1 70 THR HB H -5.943 -6.320 -5.448 1.00 . A A . 70 THR HB 1 1
6 8245 1 1 70 THR HG1 H -6.325 -8.530 -4.478 1.00 . A A . 70 THR HG1 1 1
6 8246 1 1 70 THR HG21 H -5.663 -7.851 -7.690 1.00 . A A . 70 THR HG21 1 1
6 8247 1 1 70 THR HG22 H -3.980 -7.466 -7.256 1.00 . A A . 70 THR HG22 1 1
6 8248 1 1 70 THR HG23 H -5.238 -6.191 -7.461 1.00 . A A . 70 THR HG23 1 1
6 8249 1 1 70 THR N N -3.643 -8.574 -4.439 1.00 . A A . 70 THR N 1 1
6 8250 1 1 70 THR O O -5.380 -7.714 -2.479 1.00 . A A . 70 THR O 1 1
6 8251 1 1 70 THR OG1 O -6.210 -8.400 -5.431 1.00 . A A . 70 THR OG1 1 1
6 8252 1 1 71 GLY C C -7.271 -4.719 -2.000 1.00 . A A . 71 GLY C 1 1
6 8253 1 1 71 GLY CA C -5.774 -4.995 -1.821 1.00 . A A . 71 GLY CA 1 1
6 8254 1 1 71 GLY H H -4.743 -4.933 -3.742 1.00 . A A . 71 GLY H 1 1
6 8255 1 1 71 GLY HA2 H -5.657 -5.685 -0.988 1.00 . A A . 71 GLY HA2 1 1
6 8256 1 1 71 GLY HA3 H -5.278 -4.068 -1.544 1.00 . A A . 71 GLY HA3 1 1
6 8257 1 1 71 GLY N N -5.122 -5.542 -3.017 1.00 . A A . 71 GLY N 1 1
6 8258 1 1 71 GLY O O -8.122 -5.443 -1.483 1.00 . A A . 71 GLY O 1 1
6 8259 1 1 72 HIS C C -9.587 -2.672 -1.610 1.00 . A A . 72 HIS C 1 1
6 8260 1 1 72 HIS CA C -8.912 -3.066 -2.929 1.00 . A A . 72 HIS CA 1 1
6 8261 1 1 72 HIS CB C -9.803 -3.959 -3.811 1.00 . A A . 72 HIS CB 1 1
6 8262 1 1 72 HIS CD2 C -8.973 -5.563 -5.630 1.00 . A A . 72 HIS CD2 1 1
6 8263 1 1 72 HIS CE1 C -8.221 -4.092 -7.074 1.00 . A A . 72 HIS CE1 1 1
6 8264 1 1 72 HIS CG C -9.173 -4.310 -5.124 1.00 . A A . 72 HIS CG 1 1
6 8265 1 1 72 HIS H H -6.825 -3.175 -3.190 1.00 . A A . 72 HIS H 1 1
6 8266 1 1 72 HIS HA H -8.757 -2.136 -3.473 1.00 . A A . 72 HIS HA 1 1
6 8267 1 1 72 HIS HB3 H -10.719 -3.420 -4.045 1.00 . A A . 72 HIS HB3 1 1
6 8268 1 1 72 HIS HD1 H -8.762 -2.381 -5.960 1.00 . A A . 72 HIS HD1 1 1
6 8269 1 1 72 HIS HD2 H -9.220 -6.493 -5.143 1.00 . A A . 72 HIS HD2 1 1
6 8270 1 1 72 HIS HE1 H -7.791 -3.621 -7.942 1.00 . A A . 72 HIS HE1 1 1
6 8271 1 1 72 HIS N N -7.584 -3.659 -2.748 1.00 . A A . 72 HIS N 1 1
6 8272 1 1 72 HIS ND1 N -8.709 -3.400 -6.038 1.00 . A A . 72 HIS ND1 1 1
6 8273 1 1 72 HIS NE2 N -8.399 -5.416 -6.894 1.00 . A A . 72 HIS NE2 1 1
6 8274 1 1 72 HIS O O -10.467 -3.384 -1.117 1.00 . A A . 72 HIS O 1 1
6 8275 1 1 73 PHE C C -10.475 0.345 -0.102 1.00 . A A . 73 PHE C 1 1
6 8276 1 1 73 PHE CA C -9.709 -0.935 0.166 1.00 . A A . 73 PHE CA 1 1
6 8277 1 1 73 PHE CB C -8.530 -0.548 1.055 1.00 . A A . 73 PHE CB 1 1
6 8278 1 1 73 PHE CD1 C -7.963 -2.659 2.279 1.00 . A A . 73 PHE CD1 1 1
6 8279 1 1 73 PHE CD2 C -6.283 -1.664 0.814 1.00 . A A . 73 PHE CD2 1 1
6 8280 1 1 73 PHE CE1 C -7.027 -3.609 2.703 1.00 . A A . 73 PHE CE1 1 1
6 8281 1 1 73 PHE CE2 C -5.348 -2.616 1.240 1.00 . A A . 73 PHE CE2 1 1
6 8282 1 1 73 PHE CG C -7.576 -1.665 1.367 1.00 . A A . 73 PHE CG 1 1
6 8283 1 1 73 PHE CZ C -5.717 -3.558 2.213 1.00 . A A . 73 PHE CZ 1 1
6 8284 1 1 73 PHE H H -8.615 -0.876 -1.606 1.00 . A A . 73 PHE H 1 1
6 8285 1 1 73 PHE HA H -10.343 -1.656 0.679 1.00 . A A . 73 PHE HA 1 1
6 8286 1 1 73 PHE HB3 H -8.922 -0.166 1.998 1.00 . A A . 73 PHE HB3 1 1
6 8287 1 1 73 PHE HD1 H -8.958 -2.655 2.701 1.00 . A A . 73 PHE HD1 1 1
6 8288 1 1 73 PHE HD2 H -5.999 -0.911 0.095 1.00 . A A . 73 PHE HD2 1 1
6 8289 1 1 73 PHE HE1 H -7.299 -4.355 3.437 1.00 . A A . 73 PHE HE1 1 1
6 8290 1 1 73 PHE HE2 H -4.344 -2.607 0.843 1.00 . A A . 73 PHE HE2 1 1
6 8291 1 1 73 PHE HZ H -5.000 -4.245 2.616 1.00 . A A . 73 PHE HZ 1 1
6 8292 1 1 73 PHE N N -9.225 -1.498 -1.087 1.00 . A A . 73 PHE N 1 1
6 8293 1 1 73 PHE O O -10.207 1.037 -1.093 1.00 . A A . 73 PHE O 1 1
6 8294 1 1 74 LYS C C -12.548 2.487 2.060 1.00 . A A . 74 LYS C 1 1
6 8295 1 1 74 LYS CA C -12.124 1.945 0.704 1.00 . A A . 74 LYS CA 1 1
6 8296 1 1 74 LYS CB C -13.324 1.677 -0.220 1.00 . A A . 74 LYS CB 1 1
6 8297 1 1 74 LYS CD C -14.483 2.497 -2.306 1.00 . A A . 74 LYS CD 1 1
6 8298 1 1 74 LYS CE C -13.728 1.878 -3.486 1.00 . A A . 74 LYS CE 1 1
6 8299 1 1 74 LYS CG C -13.504 2.847 -1.184 1.00 . A A . 74 LYS CG 1 1
6 8300 1 1 74 LYS H H -11.482 0.159 1.667 1.00 . A A . 74 LYS H 1 1
6 8301 1 1 74 LYS HA H -11.472 2.686 0.249 1.00 . A A . 74 LYS HA 1 1
6 8302 1 1 74 LYS HB3 H -14.231 1.517 0.365 1.00 . A A . 74 LYS HB3 1 1
6 8303 1 1 74 LYS HD3 H -14.975 3.415 -2.627 1.00 . A A . 74 LYS HD3 1 1
6 8304 1 1 74 LYS HE3 H -13.407 0.864 -3.234 1.00 . A A . 74 LYS HE3 1 1
6 8305 1 1 74 LYS HG3 H -12.532 3.092 -1.621 1.00 . A A . 74 LYS HG3 1 1
6 8306 1 1 74 LYS HZ1 H -15.301 1.170 -4.597 1.00 . A A . 74 LYS HZ1 1 1
6 8307 1 1 74 LYS HZ2 H -13.980 1.568 -5.494 1.00 . A A . 74 LYS HZ2 1 1
6 8308 1 1 74 LYS HZ3 H -14.947 2.765 -4.907 1.00 . A A . 74 LYS HZ3 1 1
6 8309 1 1 74 LYS N N -11.356 0.719 0.829 1.00 . A A . 74 LYS N 1 1
6 8310 1 1 74 LYS NZ N -14.553 1.851 -4.704 1.00 . A A . 74 LYS NZ 1 1
6 8311 1 1 74 LYS O O -12.357 1.836 3.087 1.00 . A A . 74 LYS O 1 1
6 8312 1 1 75 GLY C C -12.440 4.727 4.221 1.00 . A A . 75 GLY C 1 1
6 8313 1 1 75 GLY CA C -13.566 4.377 3.248 1.00 . A A . 75 GLY CA 1 1
6 8314 1 1 75 GLY H H -13.109 4.209 1.187 1.00 . A A . 75 GLY H 1 1
6 8315 1 1 75 GLY HA2 H -14.063 5.296 2.943 1.00 . A A . 75 GLY HA2 1 1
6 8316 1 1 75 GLY HA3 H -14.280 3.733 3.756 1.00 . A A . 75 GLY HA3 1 1
6 8317 1 1 75 GLY N N -13.106 3.693 2.055 1.00 . A A . 75 GLY N 1 1
6 8318 1 1 75 GLY O O -12.684 4.740 5.432 1.00 . A A . 75 GLY O 1 1
6 8319 1 1 76 LEU C C -10.179 6.734 5.076 1.00 . A A . 76 LEU C 1 1
6 8320 1 1 76 LEU CA C -10.045 5.319 4.487 1.00 . A A . 76 LEU CA 1 1
6 8321 1 1 76 LEU CB C -8.789 5.230 3.597 1.00 . A A . 76 LEU CB 1 1
6 8322 1 1 76 LEU CD1 C -7.288 3.966 2.028 1.00 . A A . 76 LEU CD1 1 1
6 8323 1 1 76 LEU CD2 C -8.443 2.687 3.817 1.00 . A A . 76 LEU CD2 1 1
6 8324 1 1 76 LEU CG C -8.561 3.886 2.874 1.00 . A A . 76 LEU CG 1 1
6 8325 1 1 76 LEU H H -11.159 5.004 2.695 1.00 . A A . 76 LEU H 1 1
6 8326 1 1 76 LEU HA H -9.932 4.605 5.311 1.00 . A A . 76 LEU HA 1 1
6 8327 1 1 76 LEU HB3 H -7.925 5.477 4.206 1.00 . A A . 76 LEU HB3 1 1
6 8328 1 1 76 LEU HD11 H -6.424 4.107 2.678 1.00 . A A . 76 LEU HD11 1 1
6 8329 1 1 76 LEU HD12 H -7.345 4.804 1.333 1.00 . A A . 76 LEU HD12 1 1
6 8330 1 1 76 LEU HD13 H -7.166 3.042 1.464 1.00 . A A . 76 LEU HD13 1 1
6 8331 1 1 76 LEU HD21 H -7.628 2.847 4.524 1.00 . A A . 76 LEU HD21 1 1
6 8332 1 1 76 LEU HD22 H -8.255 1.776 3.250 1.00 . A A . 76 LEU HD22 1 1
6 8333 1 1 76 LEU HD23 H -9.373 2.553 4.370 1.00 . A A . 76 LEU HD23 1 1
6 8334 1 1 76 LEU HG H -9.394 3.700 2.196 1.00 . A A . 76 LEU HG 1 1
6 8335 1 1 76 LEU N N -11.232 4.974 3.704 1.00 . A A . 76 LEU N 1 1
6 8336 1 1 76 LEU O O -11.039 7.513 4.645 1.00 . A A . 76 LEU O 1 1
6 8337 1 1 77 VAL C C -7.753 8.661 7.085 1.00 . A A . 77 VAL C 1 1
6 8338 1 1 77 VAL CA C -9.212 8.379 6.691 1.00 . A A . 77 VAL CA 1 1
6 8339 1 1 77 VAL CB C -10.117 8.423 7.948 1.00 . A A . 77 VAL CB 1 1
6 8340 1 1 77 VAL CG1 C -11.601 8.541 7.600 1.00 . A A . 77 VAL CG1 1 1
6 8341 1 1 77 VAL CG2 C -9.930 7.206 8.861 1.00 . A A . 77 VAL CG2 1 1
6 8342 1 1 77 VAL H H -8.587 6.418 6.307 1.00 . A A . 77 VAL H 1 1
6 8343 1 1 77 VAL HA H -9.527 9.160 5.996 1.00 . A A . 77 VAL HA 1 1
6 8344 1 1 77 VAL HB H -9.857 9.311 8.521 1.00 . A A . 77 VAL HB 1 1
6 8345 1 1 77 VAL HG11 H -12.172 8.690 8.519 1.00 . A A . 77 VAL HG11 1 1
6 8346 1 1 77 VAL HG12 H -11.738 9.415 6.967 1.00 . A A . 77 VAL HG12 1 1
6 8347 1 1 77 VAL HG13 H -11.958 7.642 7.099 1.00 . A A . 77 VAL HG13 1 1
6 8348 1 1 77 VAL HG21 H -10.167 6.271 8.354 1.00 . A A . 77 VAL HG21 1 1
6 8349 1 1 77 VAL HG22 H -8.894 7.189 9.182 1.00 . A A . 77 VAL HG22 1 1
6 8350 1 1 77 VAL HG23 H -10.552 7.310 9.751 1.00 . A A . 77 VAL HG23 1 1
6 8351 1 1 77 VAL N N -9.306 7.074 6.028 1.00 . A A . 77 VAL N 1 1
6 8352 1 1 77 VAL O O -6.941 7.736 7.192 1.00 . A A . 77 VAL O 1 1
6 8353 1 1 78 GLY C C -5.134 10.550 6.721 1.00 . A A . 78 GLY C 1 1
6 8354 1 1 78 GLY CA C -6.147 10.397 7.853 1.00 . A A . 78 GLY CA 1 1
6 8355 1 1 78 GLY H H -8.129 10.637 7.165 1.00 . A A . 78 GLY H 1 1
6 8356 1 1 78 GLY HA2 H -6.297 11.366 8.325 1.00 . A A . 78 GLY HA2 1 1
6 8357 1 1 78 GLY HA3 H -5.761 9.695 8.591 1.00 . A A . 78 GLY HA3 1 1
6 8358 1 1 78 GLY N N -7.434 9.924 7.365 1.00 . A A . 78 GLY N 1 1
6 8359 1 1 78 GLY O O -5.212 9.858 5.702 1.00 . A A . 78 GLY O 1 1
6 8360 1 1 79 LYS C C -2.104 11.017 5.524 1.00 . A A . 79 LYS C 1 1
6 8361 1 1 79 LYS CA C -3.311 11.932 5.804 1.00 . A A . 79 LYS CA 1 1
6 8362 1 1 79 LYS CB C -2.958 13.432 6.003 1.00 . A A . 79 LYS CB 1 1
6 8363 1 1 79 LYS CD C -3.581 15.736 4.963 1.00 . A A . 79 LYS CD 1 1
6 8364 1 1 79 LYS CE C -2.342 16.630 4.999 1.00 . A A . 79 LYS CE 1 1
6 8365 1 1 79 LYS CG C -3.262 14.256 4.735 1.00 . A A . 79 LYS CG 1 1
6 8366 1 1 79 LYS H H -4.148 11.983 7.760 1.00 . A A . 79 LYS H 1 1
6 8367 1 1 79 LYS HA H -3.950 11.857 4.930 1.00 . A A . 79 LYS HA 1 1
6 8368 1 1 79 LYS HB3 H -1.906 13.547 6.283 1.00 . A A . 79 LYS HB3 1 1
6 8369 1 1 79 LYS HD3 H -4.164 15.858 5.875 1.00 . A A . 79 LYS HD3 1 1
6 8370 1 1 79 LYS HE3 H -1.809 16.516 4.054 1.00 . A A . 79 LYS HE3 1 1
6 8371 1 1 79 LYS HG3 H -4.142 13.834 4.251 1.00 . A A . 79 LYS HG3 1 1
6 8372 1 1 79 LYS HZ1 H -3.464 18.282 4.494 1.00 . A A . 79 LYS HZ1 1 1
6 8373 1 1 79 LYS HZ2 H -1.953 18.678 5.077 1.00 . A A . 79 LYS HZ2 1 1
6 8374 1 1 79 LYS HZ3 H -3.171 18.196 6.075 1.00 . A A . 79 LYS HZ3 1 1
6 8375 1 1 79 LYS N N -4.163 11.457 6.898 1.00 . A A . 79 LYS N 1 1
6 8376 1 1 79 LYS NZ N -2.739 18.042 5.168 1.00 . A A . 79 LYS NZ 1 1
6 8377 1 1 79 LYS O O -1.125 11.438 4.910 1.00 . A A . 79 LYS O 1 1
6 8378 1 1 80 ASP C C -1.945 7.453 5.209 1.00 . A A . 80 ASP C 1 1
6 8379 1 1 80 ASP CA C -1.207 8.692 5.682 1.00 . A A . 80 ASP CA 1 1
6 8380 1 1 80 ASP CB C -0.421 8.367 6.944 1.00 . A A . 80 ASP CB 1 1
6 8381 1 1 80 ASP CG C 0.654 7.297 6.748 1.00 . A A . 80 ASP CG 1 1
6 8382 1 1 80 ASP H H -3.068 9.446 6.286 1.00 . A A . 80 ASP H 1 1
6 8383 1 1 80 ASP HA H -0.503 9.013 4.916 1.00 . A A . 80 ASP HA 1 1
6 8384 1 1 80 ASP HB3 H -1.131 7.985 7.659 1.00 . A A . 80 ASP HB3 1 1
6 8385 1 1 80 ASP N N -2.167 9.761 5.947 1.00 . A A . 80 ASP N 1 1
6 8386 1 1 80 ASP O O -3.148 7.314 5.428 1.00 . A A . 80 ASP O 1 1
6 8387 1 1 80 ASP OD1 O 1.549 7.422 5.881 1.00 . A A . 80 ASP OD1 1 1
6 8388 1 1 80 ASP OD2 O 0.551 6.271 7.461 1.00 . A A . 80 ASP OD2 1 1
6 8389 1 1 81 THR C C -0.701 4.164 4.297 1.00 . A A . 81 THR C 1 1
6 8390 1 1 81 THR CA C -1.753 5.265 4.118 1.00 . A A . 81 THR CA 1 1
6 8391 1 1 81 THR CB C -2.238 5.420 2.652 1.00 . A A . 81 THR CB 1 1
6 8392 1 1 81 THR CG2 C -3.622 4.788 2.492 1.00 . A A . 81 THR CG2 1 1
6 8393 1 1 81 THR H H -0.235 6.743 4.510 1.00 . A A . 81 THR H 1 1
6 8394 1 1 81 THR HA H -2.614 5.003 4.734 1.00 . A A . 81 THR HA 1 1
6 8395 1 1 81 THR HB H -1.548 4.908 1.982 1.00 . A A . 81 THR HB 1 1
6 8396 1 1 81 THR HG1 H -1.519 7.227 2.424 1.00 . A A . 81 THR HG1 1 1
6 8397 1 1 81 THR HG21 H -4.327 5.286 3.158 1.00 . A A . 81 THR HG21 1 1
6 8398 1 1 81 THR HG22 H -3.575 3.728 2.742 1.00 . A A . 81 THR HG22 1 1
6 8399 1 1 81 THR HG23 H -3.964 4.899 1.465 1.00 . A A . 81 THR HG23 1 1
6 8400 1 1 81 THR N N -1.214 6.517 4.618 1.00 . A A . 81 THR N 1 1
6 8401 1 1 81 THR O O 0.186 4.006 3.455 1.00 . A A . 81 THR O 1 1
6 8402 1 1 81 THR OG1 O -2.348 6.768 2.216 1.00 . A A . 81 THR OG1 1 1
6 8403 1 1 82 ARG C C -0.534 1.043 4.927 1.00 . A A . 82 ARG C 1 1
6 8404 1 1 82 ARG CA C 0.125 2.248 5.570 1.00 . A A . 82 ARG CA 1 1
6 8405 1 1 82 ARG CB C 0.440 1.942 7.040 1.00 . A A . 82 ARG CB 1 1
6 8406 1 1 82 ARG CD C 1.846 2.629 9.028 1.00 . A A . 82 ARG CD 1 1
6 8407 1 1 82 ARG CG C 1.145 3.099 7.750 1.00 . A A . 82 ARG CG 1 1
6 8408 1 1 82 ARG CZ C 2.677 3.766 11.086 1.00 . A A . 82 ARG CZ 1 1
6 8409 1 1 82 ARG H H -1.547 3.499 6.021 1.00 . A A . 82 ARG H 1 1
6 8410 1 1 82 ARG HA H 1.055 2.426 5.035 1.00 . A A . 82 ARG HA 1 1
6 8411 1 1 82 ARG HB3 H 1.083 1.061 7.078 1.00 . A A . 82 ARG HB3 1 1
6 8412 1 1 82 ARG HD3 H 2.684 1.979 8.776 1.00 . A A . 82 ARG HD3 1 1
6 8413 1 1 82 ARG HE H 2.226 4.685 9.341 1.00 . A A . 82 ARG HE 1 1
6 8414 1 1 82 ARG HG3 H 0.393 3.841 8.011 1.00 . A A . 82 ARG HG3 1 1
6 8415 1 1 82 ARG HH11 H 2.897 1.740 11.282 1.00 . A A . 82 ARG HH11 1 1
6 8416 1 1 82 ARG HH12 H 2.771 2.596 12.779 1.00 . A A . 82 ARG HH12 1 1
6 8417 1 1 82 ARG HH21 H 2.766 5.784 11.149 1.00 . A A . 82 ARG HH21 1 1
6 8418 1 1 82 ARG HH22 H 3.177 5.006 12.660 1.00 . A A . 82 ARG HH22 1 1
6 8419 1 1 82 ARG N N -0.738 3.420 5.410 1.00 . A A . 82 ARG N 1 1
6 8420 1 1 82 ARG NE N 2.339 3.780 9.793 1.00 . A A . 82 ARG NE 1 1
6 8421 1 1 82 ARG NH1 N 2.778 2.629 11.764 1.00 . A A . 82 ARG NH1 1 1
6 8422 1 1 82 ARG NH2 N 2.886 4.925 11.687 1.00 . A A . 82 ARG NH2 1 1
6 8423 1 1 82 ARG O O -1.752 1.008 4.764 1.00 . A A . 82 ARG O 1 1
6 8424 1 1 83 VAL C C 0.722 -2.302 4.644 1.00 . A A . 83 VAL C 1 1
6 8425 1 1 83 VAL CA C -0.093 -1.201 3.953 1.00 . A A . 83 VAL CA 1 1
6 8426 1 1 83 VAL CB C 0.181 -1.034 2.440 1.00 . A A . 83 VAL CB 1 1
6 8427 1 1 83 VAL CG1 C -0.188 -2.282 1.628 1.00 . A A . 83 VAL CG1 1 1
6 8428 1 1 83 VAL CG2 C -0.588 0.142 1.815 1.00 . A A . 83 VAL CG2 1 1
6 8429 1 1 83 VAL H H 1.274 0.175 4.735 1.00 . A A . 83 VAL H 1 1
6 8430 1 1 83 VAL HA H -1.146 -1.404 4.083 1.00 . A A . 83 VAL HA 1 1
6 8431 1 1 83 VAL HB H 1.239 -0.826 2.319 1.00 . A A . 83 VAL HB 1 1
6 8432 1 1 83 VAL HG11 H 0.426 -3.123 1.947 1.00 . A A . 83 VAL HG11 1 1
6 8433 1 1 83 VAL HG12 H -1.241 -2.524 1.775 1.00 . A A . 83 VAL HG12 1 1
6 8434 1 1 83 VAL HG13 H -0.019 -2.115 0.566 1.00 . A A . 83 VAL HG13 1 1
6 8435 1 1 83 VAL HG21 H -0.229 1.090 2.215 1.00 . A A . 83 VAL HG21 1 1
6 8436 1 1 83 VAL HG22 H -0.430 0.167 0.737 1.00 . A A . 83 VAL HG22 1 1
6 8437 1 1 83 VAL HG23 H -1.655 0.048 2.023 1.00 . A A . 83 VAL HG23 1 1
6 8438 1 1 83 VAL N N 0.278 0.035 4.622 1.00 . A A . 83 VAL N 1 1
6 8439 1 1 83 VAL O O 1.941 -2.336 4.470 1.00 . A A . 83 VAL O 1 1
6 8440 1 1 84 PHE C C 0.557 -5.497 5.402 1.00 . A A . 84 PHE C 1 1
6 8441 1 1 84 PHE CA C 0.743 -4.222 6.222 1.00 . A A . 84 PHE CA 1 1
6 8442 1 1 84 PHE CB C 0.149 -4.388 7.637 1.00 . A A . 84 PHE CB 1 1
6 8443 1 1 84 PHE CD1 C 1.301 -2.234 8.400 1.00 . A A . 84 PHE CD1 1 1
6 8444 1 1 84 PHE CD2 C -0.374 -3.236 9.829 1.00 . A A . 84 PHE CD2 1 1
6 8445 1 1 84 PHE CE1 C 1.473 -1.189 9.324 1.00 . A A . 84 PHE CE1 1 1
6 8446 1 1 84 PHE CE2 C -0.184 -2.211 10.771 1.00 . A A . 84 PHE CE2 1 1
6 8447 1 1 84 PHE CG C 0.362 -3.254 8.631 1.00 . A A . 84 PHE CG 1 1
6 8448 1 1 84 PHE CZ C 0.735 -1.179 10.518 1.00 . A A . 84 PHE CZ 1 1
6 8449 1 1 84 PHE H H -0.929 -3.122 5.545 1.00 . A A . 84 PHE H 1 1
6 8450 1 1 84 PHE HA H 1.815 -4.033 6.309 1.00 . A A . 84 PHE HA 1 1
6 8451 1 1 84 PHE HB3 H 0.575 -5.292 8.075 1.00 . A A . 84 PHE HB3 1 1
6 8452 1 1 84 PHE HD1 H 1.901 -2.262 7.512 1.00 . A A . 84 PHE HD1 1 1
6 8453 1 1 84 PHE HD2 H -1.073 -4.027 10.050 1.00 . A A . 84 PHE HD2 1 1
6 8454 1 1 84 PHE HE1 H 2.198 -0.413 9.127 1.00 . A A . 84 PHE HE1 1 1
6 8455 1 1 84 PHE HE2 H -0.747 -2.229 11.691 1.00 . A A . 84 PHE HE2 1 1
6 8456 1 1 84 PHE HZ H 0.879 -0.389 11.244 1.00 . A A . 84 PHE HZ 1 1
6 8457 1 1 84 PHE N N 0.092 -3.119 5.505 1.00 . A A . 84 PHE N 1 1
6 8458 1 1 84 PHE O O -0.524 -6.087 5.394 1.00 . A A . 84 PHE O 1 1
6 8459 1 1 85 ILE C C 1.688 -8.237 4.792 1.00 . A A . 85 ILE C 1 1
6 8460 1 1 85 ILE CA C 1.483 -7.088 3.801 1.00 . A A . 85 ILE CA 1 1
6 8461 1 1 85 ILE CB C 2.554 -7.054 2.690 1.00 . A A . 85 ILE CB 1 1
6 8462 1 1 85 ILE CD1 C 3.494 -5.655 0.723 1.00 . A A . 85 ILE CD1 1 1
6 8463 1 1 85 ILE CG1 C 2.450 -5.762 1.845 1.00 . A A . 85 ILE CG1 1 1
6 8464 1 1 85 ILE CG2 C 2.383 -8.270 1.776 1.00 . A A . 85 ILE CG2 1 1
6 8465 1 1 85 ILE H H 2.423 -5.364 4.614 1.00 . A A . 85 ILE H 1 1
6 8466 1 1 85 ILE HA H 0.497 -7.179 3.338 1.00 . A A . 85 ILE HA 1 1
6 8467 1 1 85 ILE HB H 3.539 -7.104 3.154 1.00 . A A . 85 ILE HB 1 1
6 8468 1 1 85 ILE HD11 H 4.495 -5.834 1.117 1.00 . A A . 85 ILE HD11 1 1
6 8469 1 1 85 ILE HD12 H 3.279 -6.372 -0.069 1.00 . A A . 85 ILE HD12 1 1
6 8470 1 1 85 ILE HD13 H 3.467 -4.654 0.296 1.00 . A A . 85 ILE HD13 1 1
6 8471 1 1 85 ILE HG13 H 2.590 -4.892 2.485 1.00 . A A . 85 ILE HG13 1 1
6 8472 1 1 85 ILE HG21 H 2.257 -9.177 2.360 1.00 . A A . 85 ILE HG21 1 1
6 8473 1 1 85 ILE HG22 H 1.505 -8.147 1.140 1.00 . A A . 85 ILE HG22 1 1
6 8474 1 1 85 ILE HG23 H 3.292 -8.394 1.185 1.00 . A A . 85 ILE HG23 1 1
6 8475 1 1 85 ILE N N 1.543 -5.864 4.593 1.00 . A A . 85 ILE N 1 1
6 8476 1 1 85 ILE O O 2.747 -8.286 5.414 1.00 . A A . 85 ILE O 1 1
6 8477 1 1 86 GLU C C -0.044 -11.442 5.157 1.00 . A A . 86 GLU C 1 1
6 8478 1 1 86 GLU CA C 0.714 -10.285 5.851 1.00 . A A . 86 GLU CA 1 1
6 8479 1 1 86 GLU CB C 0.167 -9.929 7.257 1.00 . A A . 86 GLU CB 1 1
6 8480 1 1 86 GLU CD C 0.883 -8.606 9.420 1.00 . A A . 86 GLU CD 1 1
6 8481 1 1 86 GLU CG C 1.053 -8.857 7.924 1.00 . A A . 86 GLU CG 1 1
6 8482 1 1 86 GLU H H -0.076 -9.116 4.301 1.00 . A A . 86 GLU H 1 1
6 8483 1 1 86 GLU HA H 1.748 -10.603 5.982 1.00 . A A . 86 GLU HA 1 1
6 8484 1 1 86 GLU HB3 H 0.178 -10.827 7.872 1.00 . A A . 86 GLU HB3 1 1
6 8485 1 1 86 GLU HG3 H 0.881 -7.918 7.409 1.00 . A A . 86 GLU HG3 1 1
6 8486 1 1 86 GLU N N 0.694 -9.114 4.961 1.00 . A A . 86 GLU N 1 1
6 8487 1 1 86 GLU O O -0.501 -11.285 4.024 1.00 . A A . 86 GLU O 1 1
6 8488 1 1 86 GLU OE1 O 0.383 -9.493 10.147 1.00 . A A . 86 GLU OE1 1 1
6 8489 1 1 86 GLU OE2 O 1.374 -7.550 9.901 1.00 . A A . 86 GLU OE2 1 1
6 8490 1 1 87 LEU C C -1.985 -14.224 6.154 1.00 . A A . 87 LEU C 1 1
6 8491 1 1 87 LEU CA C -0.838 -13.802 5.237 1.00 . A A . 87 LEU CA 1 1
6 8492 1 1 87 LEU CB C 0.095 -15.026 5.077 1.00 . A A . 87 LEU CB 1 1
6 8493 1 1 87 LEU CD1 C 2.326 -16.087 4.563 1.00 . A A . 87 LEU CD1 1 1
6 8494 1 1 87 LEU CD2 C 1.452 -14.324 3.054 1.00 . A A . 87 LEU CD2 1 1
6 8495 1 1 87 LEU CG C 1.503 -14.798 4.508 1.00 . A A . 87 LEU CG 1 1
6 8496 1 1 87 LEU H H 0.144 -12.643 6.757 1.00 . A A . 87 LEU H 1 1
6 8497 1 1 87 LEU HA H -1.238 -13.553 4.255 1.00 . A A . 87 LEU HA 1 1
6 8498 1 1 87 LEU HB3 H -0.415 -15.732 4.427 1.00 . A A . 87 LEU HB3 1 1
6 8499 1 1 87 LEU HD11 H 3.360 -15.879 4.286 1.00 . A A . 87 LEU HD11 1 1
6 8500 1 1 87 LEU HD12 H 1.920 -16.829 3.876 1.00 . A A . 87 LEU HD12 1 1
6 8501 1 1 87 LEU HD13 H 2.327 -16.489 5.576 1.00 . A A . 87 LEU HD13 1 1
6 8502 1 1 87 LEU HD21 H 2.463 -14.217 2.661 1.00 . A A . 87 LEU HD21 1 1
6 8503 1 1 87 LEU HD22 H 0.948 -13.361 3.002 1.00 . A A . 87 LEU HD22 1 1
6 8504 1 1 87 LEU HD23 H 0.909 -15.053 2.451 1.00 . A A . 87 LEU HD23 1 1
6 8505 1 1 87 LEU HG H 2.013 -14.062 5.124 1.00 . A A . 87 LEU HG 1 1
6 8506 1 1 87 LEU N N -0.157 -12.615 5.793 1.00 . A A . 87 LEU N 1 1
6 8507 1 1 87 LEU O O -1.891 -14.047 7.371 1.00 . A A . 87 LEU O 1 1
6 8508 1 1 88 ASP C C -4.834 -16.571 5.670 1.00 . A A . 88 ASP C 1 1
6 8509 1 1 88 ASP CA C -4.139 -15.406 6.402 1.00 . A A . 88 ASP CA 1 1
6 8510 1 1 88 ASP CB C -5.131 -14.289 6.805 1.00 . A A . 88 ASP CB 1 1
6 8511 1 1 88 ASP CG C -5.931 -14.618 8.079 1.00 . A A . 88 ASP CG 1 1
6 8512 1 1 88 ASP H H -3.014 -15.090 4.621 1.00 . A A . 88 ASP H 1 1
6 8513 1 1 88 ASP HA H -3.702 -15.802 7.312 1.00 . A A . 88 ASP HA 1 1
6 8514 1 1 88 ASP HB3 H -5.832 -14.117 5.983 1.00 . A A . 88 ASP HB3 1 1
6 8515 1 1 88 ASP N N -3.022 -14.875 5.611 1.00 . A A . 88 ASP N 1 1
6 8516 1 1 88 ASP O O -4.368 -16.993 4.605 1.00 . A A . 88 ASP O 1 1
6 8517 1 1 88 ASP OD1 O -5.685 -15.664 8.722 1.00 . A A . 88 ASP OD1 1 1
6 8518 1 1 88 ASP OD2 O -6.854 -13.852 8.437 1.00 . A A . 88 ASP OD2 1 1
6 8519 1 1 89 GLU C C -5.930 -19.562 5.882 1.00 . A A . 89 GLU C 1 1
6 8520 1 1 89 GLU CA C -6.739 -18.270 5.881 1.00 . A A . 89 GLU CA 1 1
6 8521 1 1 89 GLU CB C -7.517 -18.141 4.553 1.00 . A A . 89 GLU CB 1 1
6 8522 1 1 89 GLU CD C -9.369 -16.679 5.434 1.00 . A A . 89 GLU CD 1 1
6 8523 1 1 89 GLU CG C -8.324 -16.856 4.344 1.00 . A A . 89 GLU CG 1 1
6 8524 1 1 89 GLU H H -6.183 -16.696 7.135 1.00 . A A . 89 GLU H 1 1
6 8525 1 1 89 GLU HA H -7.489 -18.367 6.667 1.00 . A A . 89 GLU HA 1 1
6 8526 1 1 89 GLU HB3 H -8.210 -18.980 4.488 1.00 . A A . 89 GLU HB3 1 1
6 8527 1 1 89 GLU HG3 H -8.810 -16.906 3.368 1.00 . A A . 89 GLU HG3 1 1
6 8528 1 1 89 GLU N N -5.930 -17.093 6.231 1.00 . A A . 89 GLU N 1 1
6 8529 1 1 89 GLU O O -6.161 -20.444 6.709 1.00 . A A . 89 GLU O 1 1
6 8530 1 1 89 GLU OE1 O -10.442 -17.321 5.386 1.00 . A A . 89 GLU OE1 1 1
6 8531 1 1 89 GLU OE2 O -9.102 -15.918 6.386 1.00 . A A . 89 GLU OE2 1 1
6 8532 1 1 90 ASN C C -2.775 -20.599 4.435 1.00 . A A . 90 ASN C 1 1
6 8533 1 1 90 ASN CA C -4.268 -20.898 4.587 1.00 . A A . 90 ASN CA 1 1
6 8534 1 1 90 ASN CB C -4.843 -21.587 3.333 1.00 . A A . 90 ASN CB 1 1
6 8535 1 1 90 ASN CG C -4.406 -20.945 2.019 1.00 . A A . 90 ASN CG 1 1
6 8536 1 1 90 ASN H H -4.913 -18.888 4.313 1.00 . A A . 90 ASN H 1 1
6 8537 1 1 90 ASN HA H -4.368 -21.594 5.415 1.00 . A A . 90 ASN HA 1 1
6 8538 1 1 90 ASN HB3 H -5.930 -21.609 3.388 1.00 . A A . 90 ASN HB3 1 1
6 8539 1 1 90 ASN HD21 H -6.116 -19.802 1.823 1.00 . A A . 90 ASN HD21 1 1
6 8540 1 1 90 ASN HD22 H -4.890 -19.656 0.569 1.00 . A A . 90 ASN HD22 1 1
6 8541 1 1 90 ASN N N -5.035 -19.699 4.906 1.00 . A A . 90 ASN N 1 1
6 8542 1 1 90 ASN ND2 N -5.214 -20.064 1.450 1.00 . A A . 90 ASN ND2 1 1
6 8543 1 1 90 ASN O O -1.994 -21.539 4.277 1.00 . A A . 90 ASN O 1 1
6 8544 1 1 90 ASN OD1 O -3.344 -21.249 1.497 1.00 . A A . 90 ASN OD1 1 1
6 8545 1 1 91 ALA C C -1.208 -18.541 2.529 1.00 . A A . 91 ALA C 1 1
6 8546 1 1 91 ALA CA C -1.128 -18.737 4.045 1.00 . A A . 91 ALA CA 1 1
6 8547 1 1 91 ALA CB C 0.146 -19.472 4.499 1.00 . A A . 91 ALA CB 1 1
6 8548 1 1 91 ALA H H -3.098 -18.646 4.729 1.00 . A A . 91 ALA H 1 1
6 8549 1 1 91 ALA HA H -1.075 -17.746 4.481 1.00 . A A . 91 ALA HA 1 1
6 8550 1 1 91 ALA HB1 H 0.138 -19.608 5.576 1.00 . A A . 91 ALA HB1 1 1
6 8551 1 1 91 ALA HB2 H 0.219 -20.434 3.993 1.00 . A A . 91 ALA HB2 1 1
6 8552 1 1 91 ALA HB3 H 1.018 -18.879 4.226 1.00 . A A . 91 ALA HB3 1 1
6 8553 1 1 91 ALA N N -2.370 -19.326 4.543 1.00 . A A . 91 ALA N 1 1
6 8554 1 1 91 ALA O O -0.351 -19.000 1.780 1.00 . A A . 91 ALA O 1 1
6 8555 1 1 92 ASP C C -1.944 -15.643 1.163 1.00 . A A . 92 ASP C 1 1
6 8556 1 1 92 ASP CA C -2.228 -17.097 0.821 1.00 . A A . 92 ASP CA 1 1
6 8557 1 1 92 ASP CB C -3.600 -17.153 0.151 1.00 . A A . 92 ASP CB 1 1
6 8558 1 1 92 ASP CG C -3.663 -17.970 -1.129 1.00 . A A . 92 ASP CG 1 1
6 8559 1 1 92 ASP H H -2.840 -17.375 2.768 1.00 . A A . 92 ASP H 1 1
6 8560 1 1 92 ASP HA H -1.464 -17.487 0.146 1.00 . A A . 92 ASP HA 1 1
6 8561 1 1 92 ASP HB3 H -3.942 -16.151 -0.079 1.00 . A A . 92 ASP HB3 1 1
6 8562 1 1 92 ASP N N -2.232 -17.809 2.090 1.00 . A A . 92 ASP N 1 1
6 8563 1 1 92 ASP O O -2.130 -15.204 2.305 1.00 . A A . 92 ASP O 1 1
6 8564 1 1 92 ASP OD1 O -3.202 -17.463 -2.173 1.00 . A A . 92 ASP OD1 1 1
6 8565 1 1 92 ASP OD2 O -4.271 -19.064 -1.119 1.00 . A A . 92 ASP OD2 1 1
6 8566 1 1 93 VAL C C -2.140 -12.495 0.519 1.00 . A A . 93 VAL C 1 1
6 8567 1 1 93 VAL CA C -1.025 -13.528 0.355 1.00 . A A . 93 VAL CA 1 1
6 8568 1 1 93 VAL CB C -0.031 -13.187 -0.769 1.00 . A A . 93 VAL CB 1 1
6 8569 1 1 93 VAL CG1 C 0.594 -11.805 -0.536 1.00 . A A . 93 VAL CG1 1 1
6 8570 1 1 93 VAL CG2 C 1.078 -14.249 -0.823 1.00 . A A . 93 VAL CG2 1 1
6 8571 1 1 93 VAL H H -1.657 -15.280 -0.763 1.00 . A A . 93 VAL H 1 1
6 8572 1 1 93 VAL HA H -0.480 -13.563 1.293 1.00 . A A . 93 VAL HA 1 1
6 8573 1 1 93 VAL HB H -0.544 -13.178 -1.730 1.00 . A A . 93 VAL HB 1 1
6 8574 1 1 93 VAL HG11 H 1.364 -11.621 -1.285 1.00 . A A . 93 VAL HG11 1 1
6 8575 1 1 93 VAL HG12 H -0.170 -11.032 -0.626 1.00 . A A . 93 VAL HG12 1 1
6 8576 1 1 93 VAL HG13 H 1.022 -11.757 0.467 1.00 . A A . 93 VAL HG13 1 1
6 8577 1 1 93 VAL HG21 H 1.434 -14.484 0.179 1.00 . A A . 93 VAL HG21 1 1
6 8578 1 1 93 VAL HG22 H 0.693 -15.166 -1.265 1.00 . A A . 93 VAL HG22 1 1
6 8579 1 1 93 VAL HG23 H 1.923 -13.909 -1.417 1.00 . A A . 93 VAL HG23 1 1
6 8580 1 1 93 VAL N N -1.580 -14.864 0.157 1.00 . A A . 93 VAL N 1 1
6 8581 1 1 93 VAL O O -2.932 -12.285 -0.405 1.00 . A A . 93 VAL O 1 1
6 8582 1 1 94 GLN C C -2.659 -9.472 2.082 1.00 . A A . 94 GLN C 1 1
6 8583 1 1 94 GLN CA C -3.225 -10.882 2.042 1.00 . A A . 94 GLN CA 1 1
6 8584 1 1 94 GLN CB C -3.890 -11.226 3.391 1.00 . A A . 94 GLN CB 1 1
6 8585 1 1 94 GLN CD C -5.205 -13.052 2.223 1.00 . A A . 94 GLN CD 1 1
6 8586 1 1 94 GLN CG C -4.419 -12.655 3.464 1.00 . A A . 94 GLN CG 1 1
6 8587 1 1 94 GLN H H -1.453 -11.949 2.381 1.00 . A A . 94 GLN H 1 1
6 8588 1 1 94 GLN HA H -3.993 -10.896 1.269 1.00 . A A . 94 GLN HA 1 1
6 8589 1 1 94 GLN HB3 H -4.732 -10.554 3.552 1.00 . A A . 94 GLN HB3 1 1
6 8590 1 1 94 GLN HE21 H -3.833 -14.460 1.744 1.00 . A A . 94 GLN HE21 1 1
6 8591 1 1 94 GLN HE22 H -5.222 -14.326 0.654 1.00 . A A . 94 GLN HE22 1 1
6 8592 1 1 94 GLN HG3 H -5.060 -12.748 4.338 1.00 . A A . 94 GLN HG3 1 1
6 8593 1 1 94 GLN N N -2.196 -11.852 1.692 1.00 . A A . 94 GLN N 1 1
6 8594 1 1 94 GLN NE2 N -4.747 -14.068 1.518 1.00 . A A . 94 GLN NE2 1 1
6 8595 1 1 94 GLN O O -1.458 -9.230 1.932 1.00 . A A . 94 GLN O 1 1
6 8596 1 1 94 GLN OE1 O -6.202 -12.434 1.863 1.00 . A A . 94 GLN OE1 1 1
6 8597 1 1 95 VAL C C -4.087 -6.589 3.469 1.00 . A A . 95 VAL C 1 1
6 8598 1 1 95 VAL CA C -3.289 -7.111 2.290 1.00 . A A . 95 VAL CA 1 1
6 8599 1 1 95 VAL CB C -3.629 -6.463 0.933 1.00 . A A . 95 VAL CB 1 1
6 8600 1 1 95 VAL CG1 C -2.973 -5.086 0.753 1.00 . A A . 95 VAL CG1 1 1
6 8601 1 1 95 VAL CG2 C -3.084 -7.327 -0.206 1.00 . A A . 95 VAL CG2 1 1
6 8602 1 1 95 VAL H H -4.540 -8.801 2.390 1.00 . A A . 95 VAL H 1 1
6 8603 1 1 95 VAL HA H -2.226 -6.972 2.480 1.00 . A A . 95 VAL HA 1 1
6 8604 1 1 95 VAL HB H -4.709 -6.361 0.830 1.00 . A A . 95 VAL HB 1 1
6 8605 1 1 95 VAL HG11 H -3.204 -4.439 1.593 1.00 . A A . 95 VAL HG11 1 1
6 8606 1 1 95 VAL HG12 H -1.889 -5.190 0.710 1.00 . A A . 95 VAL HG12 1 1
6 8607 1 1 95 VAL HG13 H -3.331 -4.615 -0.161 1.00 . A A . 95 VAL HG13 1 1
6 8608 1 1 95 VAL HG21 H -2.034 -7.543 -0.002 1.00 . A A . 95 VAL HG21 1 1
6 8609 1 1 95 VAL HG22 H -3.637 -8.264 -0.258 1.00 . A A . 95 VAL HG22 1 1
6 8610 1 1 95 VAL HG23 H -3.213 -6.825 -1.156 1.00 . A A . 95 VAL HG23 1 1
6 8611 1 1 95 VAL N N -3.570 -8.525 2.279 1.00 . A A . 95 VAL N 1 1
6 8612 1 1 95 VAL O O -5.308 -6.459 3.422 1.00 . A A . 95 VAL O 1 1
6 8613 1 1 96 PHE C C -3.603 -4.357 5.932 1.00 . A A . 96 PHE C 1 1
6 8614 1 1 96 PHE CA C -3.960 -5.833 5.801 1.00 . A A . 96 PHE CA 1 1
6 8615 1 1 96 PHE CB C -3.444 -6.646 6.994 1.00 . A A . 96 PHE CB 1 1
6 8616 1 1 96 PHE CD1 C -5.559 -6.663 8.373 1.00 . A A . 96 PHE CD1 1 1
6 8617 1 1 96 PHE CD2 C -3.550 -5.637 9.315 1.00 . A A . 96 PHE CD2 1 1
6 8618 1 1 96 PHE CE1 C -6.286 -6.269 9.509 1.00 . A A . 96 PHE CE1 1 1
6 8619 1 1 96 PHE CE2 C -4.290 -5.232 10.442 1.00 . A A . 96 PHE CE2 1 1
6 8620 1 1 96 PHE CG C -4.193 -6.331 8.271 1.00 . A A . 96 PHE CG 1 1
6 8621 1 1 96 PHE CZ C -5.659 -5.540 10.538 1.00 . A A . 96 PHE CZ 1 1
6 8622 1 1 96 PHE H H -2.398 -6.570 4.506 1.00 . A A . 96 PHE H 1 1
6 8623 1 1 96 PHE HA H -5.051 -5.887 5.756 1.00 . A A . 96 PHE HA 1 1
6 8624 1 1 96 PHE HB3 H -2.380 -6.430 7.119 1.00 . A A . 96 PHE HB3 1 1
6 8625 1 1 96 PHE HD1 H -6.054 -7.220 7.584 1.00 . A A . 96 PHE HD1 1 1
6 8626 1 1 96 PHE HD2 H -2.491 -5.422 9.248 1.00 . A A . 96 PHE HD2 1 1
6 8627 1 1 96 PHE HE1 H -7.332 -6.532 9.589 1.00 . A A . 96 PHE HE1 1 1
6 8628 1 1 96 PHE HE2 H -3.810 -4.691 11.244 1.00 . A A . 96 PHE HE2 1 1
6 8629 1 1 96 PHE HZ H -6.226 -5.244 11.416 1.00 . A A . 96 PHE HZ 1 1
6 8630 1 1 96 PHE N N -3.390 -6.377 4.573 1.00 . A A . 96 PHE N 1 1
6 8631 1 1 96 PHE O O -2.674 -3.875 5.275 1.00 . A A . 96 PHE O 1 1
6 8632 1 1 97 ILE C C -4.468 -1.808 8.439 1.00 . A A . 97 ILE C 1 1
6 8633 1 1 97 ILE CA C -4.053 -2.214 7.026 1.00 . A A . 97 ILE CA 1 1
6 8634 1 1 97 ILE CB C -4.782 -1.319 5.992 1.00 . A A . 97 ILE CB 1 1
6 8635 1 1 97 ILE CD1 C -6.939 -0.782 4.771 1.00 . A A . 97 ILE CD1 1 1
6 8636 1 1 97 ILE CG1 C -6.210 -1.796 5.657 1.00 . A A . 97 ILE CG1 1 1
6 8637 1 1 97 ILE CG2 C -3.965 -1.201 4.702 1.00 . A A . 97 ILE CG2 1 1
6 8638 1 1 97 ILE H H -5.017 -4.058 7.377 1.00 . A A . 97 ILE H 1 1
6 8639 1 1 97 ILE HA H -2.980 -2.067 6.946 1.00 . A A . 97 ILE HA 1 1
6 8640 1 1 97 ILE HB H -4.842 -0.316 6.419 1.00 . A A . 97 ILE HB 1 1
6 8641 1 1 97 ILE HD11 H -7.976 -1.088 4.649 1.00 . A A . 97 ILE HD11 1 1
6 8642 1 1 97 ILE HD12 H -6.897 0.208 5.225 1.00 . A A . 97 ILE HD12 1 1
6 8643 1 1 97 ILE HD13 H -6.461 -0.758 3.790 1.00 . A A . 97 ILE HD13 1 1
6 8644 1 1 97 ILE HG13 H -6.769 -1.966 6.574 1.00 . A A . 97 ILE HG13 1 1
6 8645 1 1 97 ILE HG21 H -4.094 -2.078 4.069 1.00 . A A . 97 ILE HG21 1 1
6 8646 1 1 97 ILE HG22 H -4.253 -0.308 4.147 1.00 . A A . 97 ILE HG22 1 1
6 8647 1 1 97 ILE HG23 H -2.925 -1.106 4.970 1.00 . A A . 97 ILE HG23 1 1
6 8648 1 1 97 ILE N N -4.318 -3.624 6.785 1.00 . A A . 97 ILE N 1 1
6 8649 1 1 97 ILE O O -5.527 -2.233 8.909 1.00 . A A . 97 ILE O 1 1
6 8650 1 1 98 PRO C C -5.177 0.817 10.002 1.00 . A A . 98 PRO C 1 1
6 8651 1 1 98 PRO CA C -4.114 -0.248 10.301 1.00 . A A . 98 PRO CA 1 1
6 8652 1 1 98 PRO CB C -2.838 0.373 10.868 1.00 . A A . 98 PRO CB 1 1
6 8653 1 1 98 PRO CD C -2.402 -0.407 8.638 1.00 . A A . 98 PRO CD 1 1
6 8654 1 1 98 PRO CG C -2.015 0.690 9.619 1.00 . A A . 98 PRO CG 1 1
6 8655 1 1 98 PRO HA H -4.498 -0.997 10.992 1.00 . A A . 98 PRO HA 1 1
6 8656 1 1 98 PRO HB3 H -2.314 -0.367 11.470 1.00 . A A . 98 PRO HB3 1 1
6 8657 1 1 98 PRO HD3 H -1.671 -1.213 8.678 1.00 . A A . 98 PRO HD3 1 1
6 8658 1 1 98 PRO HG3 H -0.947 0.709 9.822 1.00 . A A . 98 PRO HG3 1 1
6 8659 1 1 98 PRO N N -3.708 -0.899 9.070 1.00 . A A . 98 PRO N 1 1
6 8660 1 1 98 PRO O O -4.940 1.742 9.221 1.00 . A A . 98 PRO O 1 1
6 8661 1 1 99 GLN C C -8.140 1.628 11.944 1.00 . A A . 99 GLN C 1 1
6 8662 1 1 99 GLN CA C -7.473 1.606 10.555 1.00 . A A . 99 GLN CA 1 1
6 8663 1 1 99 GLN CB C -8.486 1.146 9.498 1.00 . A A . 99 GLN CB 1 1
6 8664 1 1 99 GLN CD C -7.845 2.444 7.388 1.00 . A A . 99 GLN CD 1 1
6 8665 1 1 99 GLN CG C -8.022 1.071 8.034 1.00 . A A . 99 GLN CG 1 1
6 8666 1 1 99 GLN H H -6.519 -0.113 11.200 1.00 . A A . 99 GLN H 1 1
6 8667 1 1 99 GLN HA H -7.108 2.597 10.315 1.00 . A A . 99 GLN HA 1 1
6 8668 1 1 99 GLN HB3 H -9.326 1.824 9.543 1.00 . A A . 99 GLN HB3 1 1
6 8669 1 1 99 GLN HE21 H -5.875 2.477 7.806 1.00 . A A . 99 GLN HE21 1 1
6 8670 1 1 99 GLN HE22 H -6.470 3.849 6.882 1.00 . A A . 99 GLN HE22 1 1
6 8671 1 1 99 GLN HG3 H -8.786 0.543 7.465 1.00 . A A . 99 GLN HG3 1 1
6 8672 1 1 99 GLN N N -6.357 0.675 10.596 1.00 . A A . 99 GLN N 1 1
6 8673 1 1 99 GLN NE2 N -6.622 2.928 7.291 1.00 . A A . 99 GLN NE2 1 1
6 8674 1 1 99 GLN O O -7.681 0.913 12.842 1.00 . A A . 99 GLN O 1 1
6 8675 1 1 99 GLN OE1 O -8.799 3.074 6.955 1.00 . A A . 99 GLN OE1 1 1
6 8676 1 1 100 GLY C C -10.460 3.158 14.157 1.00 . A A . 100 GLY C 1 1
6 8677 1 1 100 GLY CA C -10.281 2.092 13.082 1.00 . A A . 100 GLY CA 1 1
6 8678 1 1 100 GLY H H -9.483 3.111 11.443 1.00 . A A . 100 GLY H 1 1
6 8679 1 1 100 GLY HA2 H -11.217 2.005 12.534 1.00 . A A . 100 GLY HA2 1 1
6 8680 1 1 100 GLY HA3 H -10.086 1.138 13.569 1.00 . A A . 100 GLY HA3 1 1
6 8681 1 1 100 GLY N N -9.221 2.398 12.121 1.00 . A A . 100 GLY N 1 1
6 8682 1 1 100 GLY O O -11.557 3.303 14.699 1.00 . A A . 100 GLY O 1 1
6 8683 1 1 101 GLU C C -8.195 5.927 14.786 1.00 . A A . 101 GLU C 1 1
6 8684 1 1 101 GLU CA C -9.370 5.092 15.293 1.00 . A A . 101 GLU CA 1 1
6 8685 1 1 101 GLU CB C -9.202 4.755 16.786 1.00 . A A . 101 GLU CB 1 1
6 8686 1 1 101 GLU CD C -10.157 3.953 18.958 1.00 . A A . 101 GLU CD 1 1
6 8687 1 1 101 GLU CG C -10.458 4.257 17.495 1.00 . A A . 101 GLU CG 1 1
6 8688 1 1 101 GLU H H -8.542 3.723 13.940 1.00 . A A . 101 GLU H 1 1
6 8689 1 1 101 GLU HA H -10.282 5.661 15.157 1.00 . A A . 101 GLU HA 1 1
6 8690 1 1 101 GLU HB3 H -8.873 5.649 17.314 1.00 . A A . 101 GLU HB3 1 1
6 8691 1 1 101 GLU HG3 H -10.795 3.334 17.040 1.00 . A A . 101 GLU HG3 1 1
6 8692 1 1 101 GLU N N -9.393 3.901 14.453 1.00 . A A . 101 GLU N 1 1
6 8693 1 1 101 GLU O O -7.112 5.902 15.375 1.00 . A A . 101 GLU O 1 1
6 8694 1 1 101 GLU OE1 O -9.548 2.896 19.231 1.00 . A A . 101 GLU OE1 1 1
6 8695 1 1 101 GLU OE2 O -10.584 4.726 19.842 1.00 . A A . 101 GLU OE2 1 1
6 8696 1 1 102 ILE C C -7.932 8.550 12.344 1.00 . A A . 102 ILE C 1 1
6 8697 1 1 102 ILE CA C -7.304 7.285 12.934 1.00 . A A . 102 ILE CA 1 1
6 8698 1 1 102 ILE CB C -6.600 6.409 11.870 1.00 . A A . 102 ILE CB 1 1
6 8699 1 1 102 ILE CD1 C -7.057 5.137 9.702 1.00 . A A . 102 ILE CD1 1 1
6 8700 1 1 102 ILE CG1 C -7.571 5.492 11.096 1.00 . A A . 102 ILE CG1 1 1
6 8701 1 1 102 ILE CG2 C -5.500 5.532 12.505 1.00 . A A . 102 ILE CG2 1 1
6 8702 1 1 102 ILE H H -9.240 6.579 13.141 1.00 . A A . 102 ILE H 1 1
6 8703 1 1 102 ILE HA H -6.552 7.588 13.660 1.00 . A A . 102 ILE HA 1 1
6 8704 1 1 102 ILE HB H -6.116 7.087 11.164 1.00 . A A . 102 ILE HB 1 1
6 8705 1 1 102 ILE HD11 H -7.822 4.562 9.186 1.00 . A A . 102 ILE HD11 1 1
6 8706 1 1 102 ILE HD12 H -6.869 6.049 9.144 1.00 . A A . 102 ILE HD12 1 1
6 8707 1 1 102 ILE HD13 H -6.134 4.560 9.771 1.00 . A A . 102 ILE HD13 1 1
6 8708 1 1 102 ILE HG13 H -8.535 5.980 10.989 1.00 . A A . 102 ILE HG13 1 1
6 8709 1 1 102 ILE HG21 H -4.951 4.994 11.729 1.00 . A A . 102 ILE HG21 1 1
6 8710 1 1 102 ILE HG22 H -4.791 6.167 13.034 1.00 . A A . 102 ILE HG22 1 1
6 8711 1 1 102 ILE HG23 H -5.932 4.817 13.208 1.00 . A A . 102 ILE HG23 1 1
6 8712 1 1 102 ILE N N -8.352 6.549 13.621 1.00 . A A . 102 ILE N 1 1
6 8713 1 1 102 ILE O O -8.897 8.467 11.587 1.00 . A A . 102 ILE O 1 1
6 8714 1 1 103 ASP C C -9.224 11.295 12.505 1.00 . A A . 103 ASP C 1 1
6 8715 1 1 103 ASP CA C -7.729 11.056 12.388 1.00 . A A . 103 ASP CA 1 1
6 8716 1 1 103 ASP CB C -7.139 11.433 11.027 1.00 . A A . 103 ASP CB 1 1
6 8717 1 1 103 ASP CG C -7.287 12.926 10.752 1.00 . A A . 103 ASP CG 1 1
6 8718 1 1 103 ASP H H -6.699 9.548 13.483 1.00 . A A . 103 ASP H 1 1
6 8719 1 1 103 ASP HA H -7.263 11.697 13.132 1.00 . A A . 103 ASP HA 1 1
6 8720 1 1 103 ASP HB3 H -7.638 10.864 10.245 1.00 . A A . 103 ASP HB3 1 1
6 8721 1 1 103 ASP N N -7.368 9.687 12.737 1.00 . A A . 103 ASP N 1 1
6 8722 1 1 103 ASP O O -9.754 11.040 13.608 1.00 . A A . 103 ASP O 1 1
6 8723 1 1 103 ASP OD1 O -6.802 13.741 11.575 1.00 . A A . 103 ASP OD1 1 1
6 8724 1 1 103 ASP OD2 O -7.823 13.312 9.690 1.00 . A A . 103 ASP OD2 1 1
7 8725 1 1 1 GLY C C 1.473 26.726 9.025 1.00 . A A . 1 GLY C 1 1
7 8726 1 1 1 GLY CA C 1.219 26.038 10.350 1.00 . A A . 1 GLY CA 1 1
7 8727 1 1 1 GLY H1 H 1.911 26.283 12.311 1.00 . A A . 1 GLY H1 1 1
7 8728 1 1 1 GLY HA2 H 1.510 24.991 10.283 1.00 . A A . 1 GLY HA2 1 1
7 8729 1 1 1 GLY HA3 H 0.161 26.102 10.596 1.00 . A A . 1 GLY HA3 1 1
7 8730 1 1 1 GLY N N 2.008 26.686 11.401 1.00 . A A . 1 GLY N 1 1
7 8731 1 1 1 GLY O O 1.377 27.957 8.942 1.00 . A A . 1 GLY O 1 1
7 8732 1 1 2 ALA C C 0.272 26.705 6.272 1.00 . A A . 2 ALA C 1 1
7 8733 1 1 2 ALA CA C 1.733 26.377 6.605 1.00 . A A . 2 ALA CA 1 1
7 8734 1 1 2 ALA CB C 2.263 25.248 5.710 1.00 . A A . 2 ALA CB 1 1
7 8735 1 1 2 ALA H H 1.800 24.944 8.136 1.00 . A A . 2 ALA H 1 1
7 8736 1 1 2 ALA HA H 2.349 27.265 6.461 1.00 . A A . 2 ALA HA 1 1
7 8737 1 1 2 ALA HB1 H 3.303 25.035 5.961 1.00 . A A . 2 ALA HB1 1 1
7 8738 1 1 2 ALA HB2 H 1.659 24.348 5.835 1.00 . A A . 2 ALA HB2 1 1
7 8739 1 1 2 ALA HB3 H 2.220 25.550 4.665 1.00 . A A . 2 ALA HB3 1 1
7 8740 1 1 2 ALA N N 1.801 25.946 7.993 1.00 . A A . 2 ALA N 1 1
7 8741 1 1 2 ALA O O -0.637 26.187 6.925 1.00 . A A . 2 ALA O 1 1
7 8742 1 1 3 GLN C C -1.606 26.524 3.832 1.00 . A A . 3 GLN C 1 1
7 8743 1 1 3 GLN CA C -1.274 27.745 4.682 1.00 . A A . 3 GLN CA 1 1
7 8744 1 1 3 GLN CB C -1.300 29.056 3.867 1.00 . A A . 3 GLN CB 1 1
7 8745 1 1 3 GLN CD C -0.877 30.424 6.001 1.00 . A A . 3 GLN CD 1 1
7 8746 1 1 3 GLN CG C -1.678 30.288 4.706 1.00 . A A . 3 GLN CG 1 1
7 8747 1 1 3 GLN H H 0.839 27.822 4.692 1.00 . A A . 3 GLN H 1 1
7 8748 1 1 3 GLN HA H -2.019 27.807 5.478 1.00 . A A . 3 GLN HA 1 1
7 8749 1 1 3 GLN HB3 H -2.047 28.971 3.073 1.00 . A A . 3 GLN HB3 1 1
7 8750 1 1 3 GLN HE21 H -2.540 30.164 7.128 1.00 . A A . 3 GLN HE21 1 1
7 8751 1 1 3 GLN HE22 H -1.065 30.381 8.044 1.00 . A A . 3 GLN HE22 1 1
7 8752 1 1 3 GLN HG3 H -2.743 30.235 4.935 1.00 . A A . 3 GLN HG3 1 1
7 8753 1 1 3 GLN N N 0.046 27.521 5.249 1.00 . A A . 3 GLN N 1 1
7 8754 1 1 3 GLN NE2 N -1.529 30.312 7.145 1.00 . A A . 3 GLN NE2 1 1
7 8755 1 1 3 GLN O O -2.421 25.700 4.241 1.00 . A A . 3 GLN O 1 1
7 8756 1 1 3 GLN OE1 O 0.340 30.614 5.982 1.00 . A A . 3 GLN OE1 1 1
7 8757 1 1 4 ASP C C -0.184 24.957 0.812 1.00 . A A . 4 ASP C 1 1
7 8758 1 1 4 ASP CA C -1.383 25.442 1.635 1.00 . A A . 4 ASP CA 1 1
7 8759 1 1 4 ASP CB C -2.443 26.114 0.758 1.00 . A A . 4 ASP CB 1 1
7 8760 1 1 4 ASP CG C -3.108 25.131 -0.200 1.00 . A A . 4 ASP CG 1 1
7 8761 1 1 4 ASP H H -0.254 27.061 2.414 1.00 . A A . 4 ASP H 1 1
7 8762 1 1 4 ASP HA H -1.844 24.576 2.113 1.00 . A A . 4 ASP HA 1 1
7 8763 1 1 4 ASP HB3 H -1.987 26.927 0.190 1.00 . A A . 4 ASP HB3 1 1
7 8764 1 1 4 ASP N N -0.961 26.385 2.671 1.00 . A A . 4 ASP N 1 1
7 8765 1 1 4 ASP O O -0.200 24.887 -0.421 1.00 . A A . 4 ASP O 1 1
7 8766 1 1 4 ASP OD1 O -3.019 23.890 -0.016 1.00 . A A . 4 ASP OD1 1 1
7 8767 1 1 4 ASP OD2 O -3.836 25.606 -1.094 1.00 . A A . 4 ASP OD2 1 1
7 8768 1 1 5 GLY C C 2.546 22.972 0.665 1.00 . A A . 5 GLY C 1 1
7 8769 1 1 5 GLY CA C 2.213 24.451 0.872 1.00 . A A . 5 GLY CA 1 1
7 8770 1 1 5 GLY H H 0.887 24.785 2.504 1.00 . A A . 5 GLY H 1 1
7 8771 1 1 5 GLY HA2 H 2.260 24.955 -0.093 1.00 . A A . 5 GLY HA2 1 1
7 8772 1 1 5 GLY HA3 H 2.982 24.898 1.503 1.00 . A A . 5 GLY HA3 1 1
7 8773 1 1 5 GLY N N 0.927 24.703 1.499 1.00 . A A . 5 GLY N 1 1
7 8774 1 1 5 GLY O O 3.729 22.689 0.459 1.00 . A A . 5 GLY O 1 1
7 8775 1 1 6 LYS C C 0.780 19.727 0.288 1.00 . A A . 6 LYS C 1 1
7 8776 1 1 6 LYS CA C 1.950 20.591 0.789 1.00 . A A . 6 LYS CA 1 1
7 8777 1 1 6 LYS CB C 2.451 20.154 2.187 1.00 . A A . 6 LYS CB 1 1
7 8778 1 1 6 LYS CD C 3.669 18.278 3.405 1.00 . A A . 6 LYS CD 1 1
7 8779 1 1 6 LYS CE C 4.967 17.460 3.461 1.00 . A A . 6 LYS CE 1 1
7 8780 1 1 6 LYS CG C 3.478 19.016 2.072 1.00 . A A . 6 LYS CG 1 1
7 8781 1 1 6 LYS H H 0.629 22.263 0.944 1.00 . A A . 6 LYS H 1 1
7 8782 1 1 6 LYS HA H 2.773 20.455 0.087 1.00 . A A . 6 LYS HA 1 1
7 8783 1 1 6 LYS HB3 H 1.608 19.849 2.806 1.00 . A A . 6 LYS HB3 1 1
7 8784 1 1 6 LYS HD3 H 2.814 17.622 3.574 1.00 . A A . 6 LYS HD3 1 1
7 8785 1 1 6 LYS HE3 H 5.034 16.985 4.440 1.00 . A A . 6 LYS HE3 1 1
7 8786 1 1 6 LYS HG3 H 4.426 19.455 1.758 1.00 . A A . 6 LYS HG3 1 1
7 8787 1 1 6 LYS HZ1 H 5.869 15.833 2.570 1.00 . A A . 6 LYS HZ1 1 1
7 8788 1 1 6 LYS HZ2 H 5.142 16.833 1.498 1.00 . A A . 6 LYS HZ2 1 1
7 8789 1 1 6 LYS HZ3 H 4.232 15.809 2.424 1.00 . A A . 6 LYS HZ3 1 1
7 8790 1 1 6 LYS N N 1.612 22.020 0.811 1.00 . A A . 6 LYS N 1 1
7 8791 1 1 6 LYS NZ N 5.048 16.414 2.422 1.00 . A A . 6 LYS NZ 1 1
7 8792 1 1 6 LYS O O 0.450 18.724 0.920 1.00 . A A . 6 LYS O 1 1
7 8793 1 1 7 GLU C C -0.771 18.233 -2.123 1.00 . A A . 7 GLU C 1 1
7 8794 1 1 7 GLU CA C -1.131 19.463 -1.275 1.00 . A A . 7 GLU CA 1 1
7 8795 1 1 7 GLU CB C -1.952 20.511 -2.027 1.00 . A A . 7 GLU CB 1 1
7 8796 1 1 7 GLU CD C -4.376 19.729 -1.427 1.00 . A A . 7 GLU CD 1 1
7 8797 1 1 7 GLU CG C -3.355 20.096 -2.507 1.00 . A A . 7 GLU CG 1 1
7 8798 1 1 7 GLU H H 0.434 20.877 -1.329 1.00 . A A . 7 GLU H 1 1
7 8799 1 1 7 GLU HA H -1.716 19.130 -0.417 1.00 . A A . 7 GLU HA 1 1
7 8800 1 1 7 GLU HB3 H -1.364 20.784 -2.897 1.00 . A A . 7 GLU HB3 1 1
7 8801 1 1 7 GLU HG3 H -3.270 19.252 -3.185 1.00 . A A . 7 GLU HG3 1 1
7 8802 1 1 7 GLU N N 0.087 20.111 -0.783 1.00 . A A . 7 GLU N 1 1
7 8803 1 1 7 GLU O O -1.088 18.116 -3.311 1.00 . A A . 7 GLU O 1 1
7 8804 1 1 7 GLU OE1 O -4.147 19.893 -0.207 1.00 . A A . 7 GLU OE1 1 1
7 8805 1 1 7 GLU OE2 O -5.458 19.246 -1.841 1.00 . A A . 7 GLU OE2 1 1
7 8806 1 1 8 THR C C -0.148 14.940 -0.858 1.00 . A A . 8 THR C 1 1
7 8807 1 1 8 THR CA C 0.169 15.949 -1.969 1.00 . A A . 8 THR CA 1 1
7 8808 1 1 8 THR CB C 1.636 15.846 -2.415 1.00 . A A . 8 THR CB 1 1
7 8809 1 1 8 THR CG2 C 1.878 16.446 -3.802 1.00 . A A . 8 THR CG2 1 1
7 8810 1 1 8 THR H H 0.165 17.473 -0.529 1.00 . A A . 8 THR H 1 1
7 8811 1 1 8 THR HA H -0.482 15.751 -2.817 1.00 . A A . 8 THR HA 1 1
7 8812 1 1 8 THR HB H 1.906 14.794 -2.458 1.00 . A A . 8 THR HB 1 1
7 8813 1 1 8 THR HG1 H 2.464 17.433 -1.620 1.00 . A A . 8 THR HG1 1 1
7 8814 1 1 8 THR HG21 H 2.930 16.340 -4.066 1.00 . A A . 8 THR HG21 1 1
7 8815 1 1 8 THR HG22 H 1.596 17.499 -3.821 1.00 . A A . 8 THR HG22 1 1
7 8816 1 1 8 THR HG23 H 1.283 15.908 -4.537 1.00 . A A . 8 THR HG23 1 1
7 8817 1 1 8 THR N N -0.107 17.284 -1.482 1.00 . A A . 8 THR N 1 1
7 8818 1 1 8 THR O O -0.475 15.321 0.272 1.00 . A A . 8 THR O 1 1
7 8819 1 1 8 THR OG1 O 2.485 16.464 -1.467 1.00 . A A . 8 THR OG1 1 1
7 8820 1 1 9 THR C C 1.265 11.925 -0.011 1.00 . A A . 9 THR C 1 1
7 8821 1 1 9 THR CA C -0.111 12.557 -0.227 1.00 . A A . 9 THR CA 1 1
7 8822 1 1 9 THR CB C -1.202 11.569 -0.690 1.00 . A A . 9 THR CB 1 1
7 8823 1 1 9 THR CG2 C -2.460 11.849 0.125 1.00 . A A . 9 THR CG2 1 1
7 8824 1 1 9 THR H H 0.264 13.386 -2.108 1.00 . A A . 9 THR H 1 1
7 8825 1 1 9 THR HA H -0.395 12.961 0.746 1.00 . A A . 9 THR HA 1 1
7 8826 1 1 9 THR HB H -0.869 10.549 -0.496 1.00 . A A . 9 THR HB 1 1
7 8827 1 1 9 THR HG1 H -1.930 12.575 -2.190 1.00 . A A . 9 THR HG1 1 1
7 8828 1 1 9 THR HG21 H -2.865 12.838 -0.104 1.00 . A A . 9 THR HG21 1 1
7 8829 1 1 9 THR HG22 H -2.197 11.785 1.170 1.00 . A A . 9 THR HG22 1 1
7 8830 1 1 9 THR HG23 H -3.206 11.086 -0.052 1.00 . A A . 9 THR HG23 1 1
7 8831 1 1 9 THR N N -0.010 13.654 -1.169 1.00 . A A . 9 THR N 1 1
7 8832 1 1 9 THR O O 2.267 12.359 -0.590 1.00 . A A . 9 THR O 1 1
7 8833 1 1 9 THR OG1 O -1.553 11.684 -2.055 1.00 . A A . 9 THR OG1 1 1
7 8834 1 1 10 THR C C 2.201 8.842 1.618 1.00 . A A . 10 THR C 1 1
7 8835 1 1 10 THR CA C 2.602 10.242 1.176 1.00 . A A . 10 THR CA 1 1
7 8836 1 1 10 THR CB C 3.457 10.968 2.224 1.00 . A A . 10 THR CB 1 1
7 8837 1 1 10 THR CG2 C 4.851 10.346 2.331 1.00 . A A . 10 THR CG2 1 1
7 8838 1 1 10 THR H H 0.534 10.580 1.341 1.00 . A A . 10 THR H 1 1
7 8839 1 1 10 THR HA H 3.173 10.165 0.249 1.00 . A A . 10 THR HA 1 1
7 8840 1 1 10 THR HB H 2.963 10.928 3.196 1.00 . A A . 10 THR HB 1 1
7 8841 1 1 10 THR HG1 H 3.137 12.455 1.030 1.00 . A A . 10 THR HG1 1 1
7 8842 1 1 10 THR HG21 H 4.773 9.311 2.667 1.00 . A A . 10 THR HG21 1 1
7 8843 1 1 10 THR HG22 H 5.446 10.907 3.047 1.00 . A A . 10 THR HG22 1 1
7 8844 1 1 10 THR HG23 H 5.353 10.365 1.361 1.00 . A A . 10 THR HG23 1 1
7 8845 1 1 10 THR N N 1.370 10.966 0.907 1.00 . A A . 10 THR N 1 1
7 8846 1 1 10 THR O O 1.715 8.637 2.734 1.00 . A A . 10 THR O 1 1
7 8847 1 1 10 THR OG1 O 3.631 12.326 1.862 1.00 . A A . 10 THR OG1 1 1
7 8848 1 1 11 ILE C C 3.309 5.817 1.355 1.00 . A A . 11 ILE C 1 1
7 8849 1 1 11 ILE CA C 2.015 6.502 0.908 1.00 . A A . 11 ILE CA 1 1
7 8850 1 1 11 ILE CB C 1.445 5.941 -0.414 1.00 . A A . 11 ILE CB 1 1
7 8851 1 1 11 ILE CD1 C -0.101 6.584 -2.349 1.00 . A A . 11 ILE CD1 1 1
7 8852 1 1 11 ILE CG1 C 0.168 6.703 -0.847 1.00 . A A . 11 ILE CG1 1 1
7 8853 1 1 11 ILE CG2 C 1.132 4.436 -0.328 1.00 . A A . 11 ILE CG2 1 1
7 8854 1 1 11 ILE H H 2.834 8.119 -0.160 1.00 . A A . 11 ILE H 1 1
7 8855 1 1 11 ILE HA H 1.263 6.419 1.691 1.00 . A A . 11 ILE HA 1 1
7 8856 1 1 11 ILE HB H 2.209 6.087 -1.179 1.00 . A A . 11 ILE HB 1 1
7 8857 1 1 11 ILE HD11 H -0.382 5.567 -2.617 1.00 . A A . 11 ILE HD11 1 1
7 8858 1 1 11 ILE HD12 H -0.906 7.267 -2.612 1.00 . A A . 11 ILE HD12 1 1
7 8859 1 1 11 ILE HD13 H 0.795 6.873 -2.898 1.00 . A A . 11 ILE HD13 1 1
7 8860 1 1 11 ILE HG13 H 0.251 7.763 -0.625 1.00 . A A . 11 ILE HG13 1 1
7 8861 1 1 11 ILE HG21 H 0.434 4.233 0.484 1.00 . A A . 11 ILE HG21 1 1
7 8862 1 1 11 ILE HG22 H 0.702 4.082 -1.265 1.00 . A A . 11 ILE HG22 1 1
7 8863 1 1 11 ILE HG23 H 2.051 3.882 -0.164 1.00 . A A . 11 ILE HG23 1 1
7 8864 1 1 11 ILE N N 2.350 7.896 0.702 1.00 . A A . 11 ILE N 1 1
7 8865 1 1 11 ILE O O 4.410 6.235 0.988 1.00 . A A . 11 ILE O 1 1
7 8866 1 1 12 ARG C C 3.848 2.426 2.328 1.00 . A A . 12 ARG C 1 1
7 8867 1 1 12 ARG CA C 4.301 3.866 2.475 1.00 . A A . 12 ARG CA 1 1
7 8868 1 1 12 ARG CB C 4.807 4.168 3.895 1.00 . A A . 12 ARG CB 1 1
7 8869 1 1 12 ARG CD C 6.286 2.951 5.602 1.00 . A A . 12 ARG CD 1 1
7 8870 1 1 12 ARG CG C 6.161 3.483 4.173 1.00 . A A . 12 ARG CG 1 1
7 8871 1 1 12 ARG CZ C 6.696 3.905 7.888 1.00 . A A . 12 ARG CZ 1 1
7 8872 1 1 12 ARG H H 2.262 4.418 2.367 1.00 . A A . 12 ARG H 1 1
7 8873 1 1 12 ARG HA H 5.109 4.059 1.775 1.00 . A A . 12 ARG HA 1 1
7 8874 1 1 12 ARG HB3 H 4.061 3.811 4.603 1.00 . A A . 12 ARG HB3 1 1
7 8875 1 1 12 ARG HD3 H 7.166 2.314 5.668 1.00 . A A . 12 ARG HD3 1 1
7 8876 1 1 12 ARG HE H 6.293 4.961 6.208 1.00 . A A . 12 ARG HE 1 1
7 8877 1 1 12 ARG HG3 H 6.980 4.168 3.973 1.00 . A A . 12 ARG HG3 1 1
7 8878 1 1 12 ARG HH11 H 7.121 1.883 7.908 1.00 . A A . 12 ARG HH11 1 1
7 8879 1 1 12 ARG HH12 H 7.114 2.606 9.453 1.00 . A A . 12 ARG HH12 1 1
7 8880 1 1 12 ARG HH21 H 6.582 5.923 8.259 1.00 . A A . 12 ARG HH21 1 1
7 8881 1 1 12 ARG HH22 H 7.234 4.963 9.529 1.00 . A A . 12 ARG HH22 1 1
7 8882 1 1 12 ARG N N 3.188 4.728 2.115 1.00 . A A . 12 ARG N 1 1
7 8883 1 1 12 ARG NE N 6.377 4.022 6.594 1.00 . A A . 12 ARG NE 1 1
7 8884 1 1 12 ARG NH1 N 6.939 2.726 8.453 1.00 . A A . 12 ARG NH1 1 1
7 8885 1 1 12 ARG NH2 N 6.751 4.995 8.635 1.00 . A A . 12 ARG NH2 1 1
7 8886 1 1 12 ARG O O 2.804 2.046 2.858 1.00 . A A . 12 ARG O 1 1
7 8887 1 1 13 LEU C C 5.434 -0.477 2.434 1.00 . A A . 13 LEU C 1 1
7 8888 1 1 13 LEU CA C 4.420 0.183 1.508 1.00 . A A . 13 LEU CA 1 1
7 8889 1 1 13 LEU CB C 4.613 -0.260 0.043 1.00 . A A . 13 LEU CB 1 1
7 8890 1 1 13 LEU CD1 C 2.418 -1.238 -0.737 1.00 . A A . 13 LEU CD1 1 1
7 8891 1 1 13 LEU CD2 C 2.633 1.218 -0.715 1.00 . A A . 13 LEU CD2 1 1
7 8892 1 1 13 LEU CG C 3.404 -0.090 -0.901 1.00 . A A . 13 LEU CG 1 1
7 8893 1 1 13 LEU H H 5.495 2.015 1.273 1.00 . A A . 13 LEU H 1 1
7 8894 1 1 13 LEU HA H 3.421 -0.074 1.844 1.00 . A A . 13 LEU HA 1 1
7 8895 1 1 13 LEU HB3 H 4.910 -1.309 0.030 1.00 . A A . 13 LEU HB3 1 1
7 8896 1 1 13 LEU HD11 H 2.924 -2.172 -0.964 1.00 . A A . 13 LEU HD11 1 1
7 8897 1 1 13 LEU HD12 H 1.564 -1.103 -1.409 1.00 . A A . 13 LEU HD12 1 1
7 8898 1 1 13 LEU HD13 H 2.084 -1.282 0.290 1.00 . A A . 13 LEU HD13 1 1
7 8899 1 1 13 LEU HD21 H 1.892 1.329 -1.506 1.00 . A A . 13 LEU HD21 1 1
7 8900 1 1 13 LEU HD22 H 3.331 2.051 -0.753 1.00 . A A . 13 LEU HD22 1 1
7 8901 1 1 13 LEU HD23 H 2.122 1.234 0.247 1.00 . A A . 13 LEU HD23 1 1
7 8902 1 1 13 LEU HG H 3.775 -0.120 -1.926 1.00 . A A . 13 LEU HG 1 1
7 8903 1 1 13 LEU N N 4.623 1.619 1.619 1.00 . A A . 13 LEU N 1 1
7 8904 1 1 13 LEU O O 6.606 -0.105 2.402 1.00 . A A . 13 LEU O 1 1
7 8905 1 1 14 ILE C C 5.715 -3.664 3.925 1.00 . A A . 14 ILE C 1 1
7 8906 1 1 14 ILE CA C 5.874 -2.168 4.179 1.00 . A A . 14 ILE CA 1 1
7 8907 1 1 14 ILE CB C 5.527 -1.845 5.646 1.00 . A A . 14 ILE CB 1 1
7 8908 1 1 14 ILE CD1 C 3.991 0.222 5.713 1.00 . A A . 14 ILE CD1 1 1
7 8909 1 1 14 ILE CG1 C 5.394 -0.342 5.952 1.00 . A A . 14 ILE CG1 1 1
7 8910 1 1 14 ILE CG2 C 6.629 -2.413 6.547 1.00 . A A . 14 ILE CG2 1 1
7 8911 1 1 14 ILE H H 4.013 -1.629 3.330 1.00 . A A . 14 ILE H 1 1
7 8912 1 1 14 ILE HA H 6.913 -1.886 3.997 1.00 . A A . 14 ILE HA 1 1
7 8913 1 1 14 ILE HB H 4.594 -2.344 5.910 1.00 . A A . 14 ILE HB 1 1
7 8914 1 1 14 ILE HD11 H 3.850 0.476 4.665 1.00 . A A . 14 ILE HD11 1 1
7 8915 1 1 14 ILE HD12 H 3.238 -0.494 6.014 1.00 . A A . 14 ILE HD12 1 1
7 8916 1 1 14 ILE HD13 H 3.857 1.112 6.320 1.00 . A A . 14 ILE HD13 1 1
7 8917 1 1 14 ILE HG13 H 6.128 0.211 5.368 1.00 . A A . 14 ILE HG13 1 1
7 8918 1 1 14 ILE HG21 H 6.833 -3.450 6.298 1.00 . A A . 14 ILE HG21 1 1
7 8919 1 1 14 ILE HG22 H 7.551 -1.849 6.430 1.00 . A A . 14 ILE HG22 1 1
7 8920 1 1 14 ILE HG23 H 6.305 -2.366 7.585 1.00 . A A . 14 ILE HG23 1 1
7 8921 1 1 14 ILE N N 5.006 -1.441 3.253 1.00 . A A . 14 ILE N 1 1
7 8922 1 1 14 ILE O O 4.588 -4.160 3.939 1.00 . A A . 14 ILE O 1 1
7 8923 1 1 15 ASN C C 7.018 -6.686 4.599 1.00 . A A . 15 ASN C 1 1
7 8924 1 1 15 ASN CA C 6.851 -5.793 3.369 1.00 . A A . 15 ASN CA 1 1
7 8925 1 1 15 ASN CB C 7.966 -6.054 2.354 1.00 . A A . 15 ASN CB 1 1
7 8926 1 1 15 ASN CG C 7.723 -7.366 1.617 1.00 . A A . 15 ASN CG 1 1
7 8927 1 1 15 ASN H H 7.724 -3.909 3.837 1.00 . A A . 15 ASN H 1 1
7 8928 1 1 15 ASN HA H 5.913 -6.045 2.890 1.00 . A A . 15 ASN HA 1 1
7 8929 1 1 15 ASN HB3 H 8.927 -6.065 2.863 1.00 . A A . 15 ASN HB3 1 1
7 8930 1 1 15 ASN HD21 H 9.680 -7.796 1.693 1.00 . A A . 15 ASN HD21 1 1
7 8931 1 1 15 ASN HD22 H 8.672 -9.055 1.008 1.00 . A A . 15 ASN HD22 1 1
7 8932 1 1 15 ASN N N 6.828 -4.376 3.726 1.00 . A A . 15 ASN N 1 1
7 8933 1 1 15 ASN ND2 N 8.764 -8.145 1.428 1.00 . A A . 15 ASN ND2 1 1
7 8934 1 1 15 ASN O O 8.071 -7.296 4.791 1.00 . A A . 15 ASN O 1 1
7 8935 1 1 15 ASN OD1 O 6.613 -7.662 1.185 1.00 . A A . 15 ASN OD1 1 1
7 8936 1 1 16 GLN C C 5.938 -8.910 6.657 1.00 . A A . 16 GLN C 1 1
7 8937 1 1 16 GLN CA C 6.137 -7.388 6.789 1.00 . A A . 16 GLN CA 1 1
7 8938 1 1 16 GLN CB C 5.183 -6.734 7.818 1.00 . A A . 16 GLN CB 1 1
7 8939 1 1 16 GLN CD C 4.520 -4.535 8.936 1.00 . A A . 16 GLN CD 1 1
7 8940 1 1 16 GLN CG C 5.272 -5.200 7.799 1.00 . A A . 16 GLN CG 1 1
7 8941 1 1 16 GLN H H 5.120 -6.337 5.250 1.00 . A A . 16 GLN H 1 1
7 8942 1 1 16 GLN HA H 7.152 -7.225 7.156 1.00 . A A . 16 GLN HA 1 1
7 8943 1 1 16 GLN HB3 H 5.463 -7.085 8.812 1.00 . A A . 16 GLN HB3 1 1
7 8944 1 1 16 GLN HE21 H 2.889 -4.343 7.847 1.00 . A A . 16 GLN HE21 1 1
7 8945 1 1 16 GLN HE22 H 2.756 -3.840 9.503 1.00 . A A . 16 GLN HE22 1 1
7 8946 1 1 16 GLN HG3 H 4.867 -4.804 6.864 1.00 . A A . 16 GLN HG3 1 1
7 8947 1 1 16 GLN N N 6.024 -6.732 5.484 1.00 . A A . 16 GLN N 1 1
7 8948 1 1 16 GLN NE2 N 3.342 -3.999 8.679 1.00 . A A . 16 GLN NE2 1 1
7 8949 1 1 16 GLN O O 5.181 -9.509 7.421 1.00 . A A . 16 GLN O 1 1
7 8950 1 1 16 GLN OE1 O 5.018 -4.401 10.046 1.00 . A A . 16 GLN OE1 1 1
7 8951 1 1 17 THR C C 7.578 -11.741 5.070 1.00 . A A . 17 THR C 1 1
7 8952 1 1 17 THR CA C 6.300 -10.914 5.228 1.00 . A A . 17 THR CA 1 1
7 8953 1 1 17 THR CB C 5.526 -10.846 3.898 1.00 . A A . 17 THR CB 1 1
7 8954 1 1 17 THR CG2 C 4.069 -10.484 4.142 1.00 . A A . 17 THR CG2 1 1
7 8955 1 1 17 THR H H 7.196 -9.022 5.076 1.00 . A A . 17 THR H 1 1
7 8956 1 1 17 THR HA H 5.682 -11.423 5.970 1.00 . A A . 17 THR HA 1 1
7 8957 1 1 17 THR HB H 5.541 -11.817 3.406 1.00 . A A . 17 THR HB 1 1
7 8958 1 1 17 THR HG1 H 5.609 -9.782 2.244 1.00 . A A . 17 THR HG1 1 1
7 8959 1 1 17 THR HG21 H 3.504 -10.605 3.222 1.00 . A A . 17 THR HG21 1 1
7 8960 1 1 17 THR HG22 H 4.006 -9.454 4.488 1.00 . A A . 17 THR HG22 1 1
7 8961 1 1 17 THR HG23 H 3.647 -11.155 4.890 1.00 . A A . 17 THR HG23 1 1
7 8962 1 1 17 THR N N 6.584 -9.555 5.683 1.00 . A A . 17 THR N 1 1
7 8963 1 1 17 THR O O 8.692 -11.282 5.344 1.00 . A A . 17 THR O 1 1
7 8964 1 1 17 THR OG1 O 6.129 -9.892 3.049 1.00 . A A . 17 THR OG1 1 1
7 8965 1 1 18 TYR C C 8.924 -14.178 3.060 1.00 . A A . 18 TYR C 1 1
7 8966 1 1 18 TYR CA C 8.428 -14.008 4.505 1.00 . A A . 18 TYR CA 1 1
7 8967 1 1 18 TYR CB C 7.984 -15.328 5.172 1.00 . A A . 18 TYR CB 1 1
7 8968 1 1 18 TYR CD1 C 6.048 -15.743 3.504 1.00 . A A . 18 TYR CD1 1 1
7 8969 1 1 18 TYR CD2 C 6.296 -17.177 5.448 1.00 . A A . 18 TYR CD2 1 1
7 8970 1 1 18 TYR CE1 C 4.908 -16.473 3.111 1.00 . A A . 18 TYR CE1 1 1
7 8971 1 1 18 TYR CE2 C 5.159 -17.910 5.063 1.00 . A A . 18 TYR CE2 1 1
7 8972 1 1 18 TYR CG C 6.747 -16.082 4.682 1.00 . A A . 18 TYR CG 1 1
7 8973 1 1 18 TYR CZ C 4.444 -17.550 3.902 1.00 . A A . 18 TYR CZ 1 1
7 8974 1 1 18 TYR H H 6.423 -13.275 4.539 1.00 . A A . 18 TYR H 1 1
7 8975 1 1 18 TYR HA H 9.295 -13.670 5.075 1.00 . A A . 18 TYR HA 1 1
7 8976 1 1 18 TYR HB3 H 7.840 -15.121 6.232 1.00 . A A . 18 TYR HB3 1 1
7 8977 1 1 18 TYR HD1 H 6.372 -14.921 2.891 1.00 . A A . 18 TYR HD1 1 1
7 8978 1 1 18 TYR HD2 H 6.816 -17.453 6.354 1.00 . A A . 18 TYR HD2 1 1
7 8979 1 1 18 TYR HE1 H 4.377 -16.211 2.206 1.00 . A A . 18 TYR HE1 1 1
7 8980 1 1 18 TYR HE2 H 4.818 -18.733 5.673 1.00 . A A . 18 TYR HE2 1 1
7 8981 1 1 18 TYR HH H 2.496 -17.781 3.647 1.00 . A A . 18 TYR HH 1 1
7 8982 1 1 18 TYR N N 7.389 -12.994 4.651 1.00 . A A . 18 TYR N 1 1
7 8983 1 1 18 TYR O O 9.543 -15.197 2.754 1.00 . A A . 18 TYR O 1 1
7 8984 1 1 18 TYR OH O 3.337 -18.260 3.540 1.00 . A A . 18 TYR OH 1 1
7 8985 1 1 19 PHE C C 9.636 -11.893 0.319 1.00 . A A . 19 PHE C 1 1
7 8986 1 1 19 PHE CA C 9.156 -13.277 0.770 1.00 . A A . 19 PHE CA 1 1
7 8987 1 1 19 PHE CB C 8.067 -13.860 -0.154 1.00 . A A . 19 PHE CB 1 1
7 8988 1 1 19 PHE CD1 C 6.522 -11.845 -0.224 1.00 . A A . 19 PHE CD1 1 1
7 8989 1 1 19 PHE CD2 C 5.651 -13.969 0.558 1.00 . A A . 19 PHE CD2 1 1
7 8990 1 1 19 PHE CE1 C 5.316 -11.221 0.128 1.00 . A A . 19 PHE CE1 1 1
7 8991 1 1 19 PHE CE2 C 4.486 -13.330 0.980 1.00 . A A . 19 PHE CE2 1 1
7 8992 1 1 19 PHE CG C 6.708 -13.217 0.023 1.00 . A A . 19 PHE CG 1 1
7 8993 1 1 19 PHE CZ C 4.312 -11.960 0.769 1.00 . A A . 19 PHE CZ 1 1
7 8994 1 1 19 PHE H H 8.263 -12.351 2.459 1.00 . A A . 19 PHE H 1 1
7 8995 1 1 19 PHE HA H 10.015 -13.943 0.740 1.00 . A A . 19 PHE HA 1 1
7 8996 1 1 19 PHE HB3 H 7.976 -14.924 0.068 1.00 . A A . 19 PHE HB3 1 1
7 8997 1 1 19 PHE HD1 H 7.311 -11.249 -0.648 1.00 . A A . 19 PHE HD1 1 1
7 8998 1 1 19 PHE HD2 H 5.714 -15.033 0.706 1.00 . A A . 19 PHE HD2 1 1
7 8999 1 1 19 PHE HE1 H 5.168 -10.169 -0.064 1.00 . A A . 19 PHE HE1 1 1
7 9000 1 1 19 PHE HE2 H 3.737 -13.912 1.482 1.00 . A A . 19 PHE HE2 1 1
7 9001 1 1 19 PHE HZ H 3.401 -11.488 1.098 1.00 . A A . 19 PHE HZ 1 1
7 9002 1 1 19 PHE N N 8.679 -13.223 2.157 1.00 . A A . 19 PHE N 1 1
7 9003 1 1 19 PHE O O 9.547 -10.922 1.069 1.00 . A A . 19 PHE O 1 1
7 9004 1 1 20 ASN C C 9.373 -10.191 -2.554 1.00 . A A . 20 ASN C 1 1
7 9005 1 1 20 ASN CA C 10.500 -10.527 -1.570 1.00 . A A . 20 ASN CA 1 1
7 9006 1 1 20 ASN CB C 11.843 -10.685 -2.302 1.00 . A A . 20 ASN CB 1 1
7 9007 1 1 20 ASN CG C 12.221 -9.425 -3.070 1.00 . A A . 20 ASN CG 1 1
7 9008 1 1 20 ASN H H 10.210 -12.618 -1.467 1.00 . A A . 20 ASN H 1 1
7 9009 1 1 20 ASN HA H 10.593 -9.718 -0.843 1.00 . A A . 20 ASN HA 1 1
7 9010 1 1 20 ASN HB3 H 11.790 -11.528 -2.989 1.00 . A A . 20 ASN HB3 1 1
7 9011 1 1 20 ASN HD21 H 12.145 -10.341 -4.889 1.00 . A A . 20 ASN HD21 1 1
7 9012 1 1 20 ASN HD22 H 12.535 -8.632 -4.870 1.00 . A A . 20 ASN HD22 1 1
7 9013 1 1 20 ASN N N 10.175 -11.789 -0.897 1.00 . A A . 20 ASN N 1 1
7 9014 1 1 20 ASN ND2 N 12.213 -9.460 -4.389 1.00 . A A . 20 ASN ND2 1 1
7 9015 1 1 20 ASN O O 8.666 -11.102 -3.001 1.00 . A A . 20 ASN O 1 1
7 9016 1 1 20 ASN OD1 O 12.510 -8.399 -2.485 1.00 . A A . 20 ASN OD1 1 1
7 9017 1 1 21 VAL C C 8.894 -7.400 -4.789 1.00 . A A . 21 VAL C 1 1
7 9018 1 1 21 VAL CA C 8.217 -8.463 -3.910 1.00 . A A . 21 VAL CA 1 1
7 9019 1 1 21 VAL CB C 6.942 -7.928 -3.209 1.00 . A A . 21 VAL CB 1 1
7 9020 1 1 21 VAL CG1 C 6.107 -9.018 -2.545 1.00 . A A . 21 VAL CG1 1 1
7 9021 1 1 21 VAL CG2 C 7.251 -6.870 -2.143 1.00 . A A . 21 VAL CG2 1 1
7 9022 1 1 21 VAL H H 9.796 -8.204 -2.507 1.00 . A A . 21 VAL H 1 1
7 9023 1 1 21 VAL HA H 7.929 -9.302 -4.544 1.00 . A A . 21 VAL HA 1 1
7 9024 1 1 21 VAL HB H 6.290 -7.505 -3.972 1.00 . A A . 21 VAL HB 1 1
7 9025 1 1 21 VAL HG11 H 6.704 -9.537 -1.805 1.00 . A A . 21 VAL HG11 1 1
7 9026 1 1 21 VAL HG12 H 5.239 -8.582 -2.045 1.00 . A A . 21 VAL HG12 1 1
7 9027 1 1 21 VAL HG13 H 5.753 -9.703 -3.304 1.00 . A A . 21 VAL HG13 1 1
7 9028 1 1 21 VAL HG21 H 7.954 -7.259 -1.406 1.00 . A A . 21 VAL HG21 1 1
7 9029 1 1 21 VAL HG22 H 7.673 -5.997 -2.634 1.00 . A A . 21 VAL HG22 1 1
7 9030 1 1 21 VAL HG23 H 6.353 -6.581 -1.596 1.00 . A A . 21 VAL HG23 1 1
7 9031 1 1 21 VAL N N 9.201 -8.923 -2.924 1.00 . A A . 21 VAL N 1 1
7 9032 1 1 21 VAL O O 9.707 -6.627 -4.305 1.00 . A A . 21 VAL O 1 1
7 9033 1 1 22 LYS C C 8.516 -5.800 -8.070 1.00 . A A . 22 LYS C 1 1
7 9034 1 1 22 LYS CA C 9.374 -6.599 -7.096 1.00 . A A . 22 LYS CA 1 1
7 9035 1 1 22 LYS CB C 10.344 -7.557 -7.814 1.00 . A A . 22 LYS CB 1 1
7 9036 1 1 22 LYS CD C 9.746 -10.024 -7.422 1.00 . A A . 22 LYS CD 1 1
7 9037 1 1 22 LYS CE C 8.721 -11.113 -7.755 1.00 . A A . 22 LYS CE 1 1
7 9038 1 1 22 LYS CG C 9.683 -8.827 -8.392 1.00 . A A . 22 LYS CG 1 1
7 9039 1 1 22 LYS H H 7.932 -8.034 -6.437 1.00 . A A . 22 LYS H 1 1
7 9040 1 1 22 LYS HA H 9.979 -5.827 -6.623 1.00 . A A . 22 LYS HA 1 1
7 9041 1 1 22 LYS HB3 H 11.125 -7.836 -7.110 1.00 . A A . 22 LYS HB3 1 1
7 9042 1 1 22 LYS HD3 H 9.550 -9.693 -6.407 1.00 . A A . 22 LYS HD3 1 1
7 9043 1 1 22 LYS HE3 H 7.800 -10.653 -8.118 1.00 . A A . 22 LYS HE3 1 1
7 9044 1 1 22 LYS HG3 H 10.192 -9.105 -9.314 1.00 . A A . 22 LYS HG3 1 1
7 9045 1 1 22 LYS HZ1 H 9.475 -11.629 -9.624 1.00 . A A . 22 LYS HZ1 1 1
7 9046 1 1 22 LYS HZ2 H 8.562 -12.816 -8.927 1.00 . A A . 22 LYS HZ2 1 1
7 9047 1 1 22 LYS HZ3 H 10.090 -12.515 -8.429 1.00 . A A . 22 LYS HZ3 1 1
7 9048 1 1 22 LYS N N 8.584 -7.345 -6.089 1.00 . A A . 22 LYS N 1 1
7 9049 1 1 22 LYS NZ N 9.226 -12.079 -8.747 1.00 . A A . 22 LYS NZ 1 1
7 9050 1 1 22 LYS O O 8.930 -5.439 -9.169 1.00 . A A . 22 LYS O 1 1
7 9051 1 1 23 ASN C C 4.983 -4.803 -7.824 1.00 . A A . 23 ASN C 1 1
7 9052 1 1 23 ASN CA C 6.229 -5.166 -8.629 1.00 . A A . 23 ASN CA 1 1
7 9053 1 1 23 ASN CB C 5.928 -6.281 -9.680 1.00 . A A . 23 ASN CB 1 1
7 9054 1 1 23 ASN CG C 5.753 -7.701 -9.123 1.00 . A A . 23 ASN CG 1 1
7 9055 1 1 23 ASN H H 6.991 -5.817 -6.758 1.00 . A A . 23 ASN H 1 1
7 9056 1 1 23 ASN HA H 6.613 -4.280 -9.133 1.00 . A A . 23 ASN HA 1 1
7 9057 1 1 23 ASN HB3 H 6.750 -6.305 -10.398 1.00 . A A . 23 ASN HB3 1 1
7 9058 1 1 23 ASN HD21 H 4.943 -7.032 -7.449 1.00 . A A . 23 ASN HD21 1 1
7 9059 1 1 23 ASN HD22 H 5.377 -8.768 -7.426 1.00 . A A . 23 ASN HD22 1 1
7 9060 1 1 23 ASN N N 7.259 -5.589 -7.701 1.00 . A A . 23 ASN N 1 1
7 9061 1 1 23 ASN ND2 N 5.342 -7.857 -7.875 1.00 . A A . 23 ASN ND2 1 1
7 9062 1 1 23 ASN O O 3.955 -5.467 -7.959 1.00 . A A . 23 ASN O 1 1
7 9063 1 1 23 ASN OD1 O 5.997 -8.695 -9.796 1.00 . A A . 23 ASN OD1 1 1
7 9064 1 1 24 ILE C C 3.177 -2.347 -7.089 1.00 . A A . 24 ILE C 1 1
7 9065 1 1 24 ILE CA C 3.805 -3.429 -6.235 1.00 . A A . 24 ILE CA 1 1
7 9066 1 1 24 ILE CB C 3.989 -2.926 -4.796 1.00 . A A . 24 ILE CB 1 1
7 9067 1 1 24 ILE CD1 C 4.624 -5.296 -4.007 1.00 . A A . 24 ILE CD1 1 1
7 9068 1 1 24 ILE CG1 C 4.899 -3.809 -3.933 1.00 . A A . 24 ILE CG1 1 1
7 9069 1 1 24 ILE CG2 C 2.597 -2.802 -4.152 1.00 . A A . 24 ILE CG2 1 1
7 9070 1 1 24 ILE H H 5.894 -3.311 -6.710 1.00 . A A . 24 ILE H 1 1
7 9071 1 1 24 ILE HA H 3.118 -4.275 -6.180 1.00 . A A . 24 ILE HA 1 1
7 9072 1 1 24 ILE HB H 4.435 -1.936 -4.801 1.00 . A A . 24 ILE HB 1 1
7 9073 1 1 24 ILE HD11 H 3.552 -5.469 -3.980 1.00 . A A . 24 ILE HD11 1 1
7 9074 1 1 24 ILE HD12 H 5.050 -5.715 -4.915 1.00 . A A . 24 ILE HD12 1 1
7 9075 1 1 24 ILE HD13 H 5.089 -5.744 -3.134 1.00 . A A . 24 ILE HD13 1 1
7 9076 1 1 24 ILE HG13 H 4.737 -3.521 -2.906 1.00 . A A . 24 ILE HG13 1 1
7 9077 1 1 24 ILE HG21 H 1.981 -2.078 -4.686 1.00 . A A . 24 ILE HG21 1 1
7 9078 1 1 24 ILE HG22 H 2.086 -3.766 -4.137 1.00 . A A . 24 ILE HG22 1 1
7 9079 1 1 24 ILE HG23 H 2.695 -2.455 -3.130 1.00 . A A . 24 ILE HG23 1 1
7 9080 1 1 24 ILE N N 5.047 -3.845 -6.891 1.00 . A A . 24 ILE N 1 1
7 9081 1 1 24 ILE O O 3.721 -1.244 -7.138 1.00 . A A . 24 ILE O 1 1
7 9082 1 1 25 LYS C C 0.384 -1.068 -7.052 1.00 . A A . 25 LYS C 1 1
7 9083 1 1 25 LYS CA C 1.145 -1.622 -8.252 1.00 . A A . 25 LYS CA 1 1
7 9084 1 1 25 LYS CB C 0.194 -2.271 -9.281 1.00 . A A . 25 LYS CB 1 1
7 9085 1 1 25 LYS CD C -0.669 -0.185 -10.533 1.00 . A A . 25 LYS CD 1 1
7 9086 1 1 25 LYS CE C -2.168 -0.321 -10.246 1.00 . A A . 25 LYS CE 1 1
7 9087 1 1 25 LYS CG C 0.035 -1.540 -10.622 1.00 . A A . 25 LYS CG 1 1
7 9088 1 1 25 LYS H H 1.631 -3.550 -7.527 1.00 . A A . 25 LYS H 1 1
7 9089 1 1 25 LYS HA H 1.724 -0.828 -8.722 1.00 . A A . 25 LYS HA 1 1
7 9090 1 1 25 LYS HB3 H -0.786 -2.374 -8.826 1.00 . A A . 25 LYS HB3 1 1
7 9091 1 1 25 LYS HD3 H -0.533 0.347 -11.477 1.00 . A A . 25 LYS HD3 1 1
7 9092 1 1 25 LYS HE3 H -2.522 0.675 -9.996 1.00 . A A . 25 LYS HE3 1 1
7 9093 1 1 25 LYS HG3 H -0.526 -2.184 -11.296 1.00 . A A . 25 LYS HG3 1 1
7 9094 1 1 25 LYS HZ1 H -2.932 -0.084 -12.135 1.00 . A A . 25 LYS HZ1 1 1
7 9095 1 1 25 LYS HZ2 H -3.930 -0.930 -11.164 1.00 . A A . 25 LYS HZ2 1 1
7 9096 1 1 25 LYS HZ3 H -2.591 -1.661 -11.803 1.00 . A A . 25 LYS HZ3 1 1
7 9097 1 1 25 LYS N N 2.042 -2.638 -7.715 1.00 . A A . 25 LYS N 1 1
7 9098 1 1 25 LYS NZ N -2.949 -0.800 -11.406 1.00 . A A . 25 LYS NZ 1 1
7 9099 1 1 25 LYS O O -0.186 -1.850 -6.286 1.00 . A A . 25 LYS O 1 1
7 9100 1 1 26 VAL C C -1.320 1.966 -6.796 1.00 . A A . 26 VAL C 1 1
7 9101 1 1 26 VAL CA C -0.577 0.902 -5.988 1.00 . A A . 26 VAL CA 1 1
7 9102 1 1 26 VAL CB C 0.110 1.444 -4.716 1.00 . A A . 26 VAL CB 1 1
7 9103 1 1 26 VAL CG1 C 0.750 2.824 -4.877 1.00 . A A . 26 VAL CG1 1 1
7 9104 1 1 26 VAL CG2 C -0.885 1.539 -3.553 1.00 . A A . 26 VAL CG2 1 1
7 9105 1 1 26 VAL H H 0.878 0.869 -7.509 1.00 . A A . 26 VAL H 1 1
7 9106 1 1 26 VAL HA H -1.294 0.152 -5.652 1.00 . A A . 26 VAL HA 1 1
7 9107 1 1 26 VAL HB H 0.886 0.737 -4.420 1.00 . A A . 26 VAL HB 1 1
7 9108 1 1 26 VAL HG11 H 1.518 2.814 -5.643 1.00 . A A . 26 VAL HG11 1 1
7 9109 1 1 26 VAL HG12 H 0.008 3.566 -5.143 1.00 . A A . 26 VAL HG12 1 1
7 9110 1 1 26 VAL HG13 H 1.186 3.121 -3.932 1.00 . A A . 26 VAL HG13 1 1
7 9111 1 1 26 VAL HG21 H -0.354 1.754 -2.624 1.00 . A A . 26 VAL HG21 1 1
7 9112 1 1 26 VAL HG22 H -1.616 2.328 -3.735 1.00 . A A . 26 VAL HG22 1 1
7 9113 1 1 26 VAL HG23 H -1.413 0.596 -3.456 1.00 . A A . 26 VAL HG23 1 1
7 9114 1 1 26 VAL N N 0.377 0.251 -6.876 1.00 . A A . 26 VAL N 1 1
7 9115 1 1 26 VAL O O -0.773 2.518 -7.755 1.00 . A A . 26 VAL O 1 1
7 9116 1 1 27 THR C C -4.084 3.949 -5.705 1.00 . A A . 27 THR C 1 1
7 9117 1 1 27 THR CA C -3.468 3.233 -6.911 1.00 . A A . 27 THR CA 1 1
7 9118 1 1 27 THR CB C -4.537 2.452 -7.696 1.00 . A A . 27 THR CB 1 1
7 9119 1 1 27 THR CG2 C -5.398 3.358 -8.574 1.00 . A A . 27 THR CG2 1 1
7 9120 1 1 27 THR H H -2.932 1.712 -5.624 1.00 . A A . 27 THR H 1 1
7 9121 1 1 27 THR HA H -2.944 3.927 -7.562 1.00 . A A . 27 THR HA 1 1
7 9122 1 1 27 THR HB H -5.182 1.974 -6.967 1.00 . A A . 27 THR HB 1 1
7 9123 1 1 27 THR HG1 H -4.499 0.617 -8.297 1.00 . A A . 27 THR HG1 1 1
7 9124 1 1 27 THR HG21 H -5.890 4.086 -7.939 1.00 . A A . 27 THR HG21 1 1
7 9125 1 1 27 THR HG22 H -6.145 2.758 -9.097 1.00 . A A . 27 THR HG22 1 1
7 9126 1 1 27 THR HG23 H -4.791 3.885 -9.303 1.00 . A A . 27 THR HG23 1 1
7 9127 1 1 27 THR N N -2.527 2.286 -6.355 1.00 . A A . 27 THR N 1 1
7 9128 1 1 27 THR O O -4.393 3.291 -4.709 1.00 . A A . 27 THR O 1 1
7 9129 1 1 27 THR OG1 O -3.984 1.432 -8.499 1.00 . A A . 27 THR OG1 1 1
7 9130 1 1 28 TRP C C -5.767 7.122 -5.059 1.00 . A A . 28 TRP C 1 1
7 9131 1 1 28 TRP CA C -4.722 6.086 -4.618 1.00 . A A . 28 TRP CA 1 1
7 9132 1 1 28 TRP CB C -3.511 6.713 -3.918 1.00 . A A . 28 TRP CB 1 1
7 9133 1 1 28 TRP CD1 C -2.721 8.953 -4.807 1.00 . A A . 28 TRP CD1 1 1
7 9134 1 1 28 TRP CD2 C -1.576 7.243 -5.662 1.00 . A A . 28 TRP CD2 1 1
7 9135 1 1 28 TRP CE2 C -1.033 8.430 -6.234 1.00 . A A . 28 TRP CE2 1 1
7 9136 1 1 28 TRP CE3 C -1.032 6.016 -6.074 1.00 . A A . 28 TRP CE3 1 1
7 9137 1 1 28 TRP CG C -2.644 7.608 -4.749 1.00 . A A . 28 TRP CG 1 1
7 9138 1 1 28 TRP CH2 C 0.440 7.144 -7.659 1.00 . A A . 28 TRP CH2 1 1
7 9139 1 1 28 TRP CZ2 C -0.029 8.391 -7.212 1.00 . A A . 28 TRP CZ2 1 1
7 9140 1 1 28 TRP CZ3 C -0.028 5.962 -7.054 1.00 . A A . 28 TRP CZ3 1 1
7 9141 1 1 28 TRP H H -3.939 5.768 -6.583 1.00 . A A . 28 TRP H 1 1
7 9142 1 1 28 TRP HA H -5.230 5.442 -3.892 1.00 . A A . 28 TRP HA 1 1
7 9143 1 1 28 TRP HB3 H -2.892 5.905 -3.528 1.00 . A A . 28 TRP HB3 1 1
7 9144 1 1 28 TRP HD1 H -3.435 9.543 -4.259 1.00 . A A . 28 TRP HD1 1 1
7 9145 1 1 28 TRP HE1 H -1.674 10.443 -5.843 1.00 . A A . 28 TRP HE1 1 1
7 9146 1 1 28 TRP HE3 H -1.439 5.116 -5.636 1.00 . A A . 28 TRP HE3 1 1
7 9147 1 1 28 TRP HH2 H 1.182 7.098 -8.441 1.00 . A A . 28 TRP HH2 1 1
7 9148 1 1 28 TRP HZ2 H 0.345 9.310 -7.637 1.00 . A A . 28 TRP HZ2 1 1
7 9149 1 1 28 TRP HZ3 H 0.365 4.999 -7.345 1.00 . A A . 28 TRP HZ3 1 1
7 9150 1 1 28 TRP N N -4.252 5.271 -5.752 1.00 . A A . 28 TRP N 1 1
7 9151 1 1 28 TRP NE1 N -1.755 9.450 -5.655 1.00 . A A . 28 TRP NE1 1 1
7 9152 1 1 28 TRP O O -6.061 8.105 -4.385 1.00 . A A . 28 TRP O 1 1
7 9153 1 1 29 ASN C C -8.125 6.728 -7.818 1.00 . A A . 29 ASN C 1 1
7 9154 1 1 29 ASN CA C -7.509 7.616 -6.735 1.00 . A A . 29 ASN CA 1 1
7 9155 1 1 29 ASN CB C -7.158 9.042 -7.193 1.00 . A A . 29 ASN CB 1 1
7 9156 1 1 29 ASN CG C -8.229 9.987 -6.677 1.00 . A A . 29 ASN CG 1 1
7 9157 1 1 29 ASN H H -6.123 6.031 -6.657 1.00 . A A . 29 ASN H 1 1
7 9158 1 1 29 ASN HA H -8.221 7.680 -5.910 1.00 . A A . 29 ASN HA 1 1
7 9159 1 1 29 ASN HB3 H -7.105 9.101 -8.280 1.00 . A A . 29 ASN HB3 1 1
7 9160 1 1 29 ASN HD21 H -7.102 10.555 -5.074 1.00 . A A . 29 ASN HD21 1 1
7 9161 1 1 29 ASN HD22 H -8.600 11.404 -5.274 1.00 . A A . 29 ASN HD22 1 1
7 9162 1 1 29 ASN N N -6.336 6.917 -6.235 1.00 . A A . 29 ASN N 1 1
7 9163 1 1 29 ASN ND2 N -8.002 10.626 -5.533 1.00 . A A . 29 ASN ND2 1 1
7 9164 1 1 29 ASN O O -7.843 5.528 -7.836 1.00 . A A . 29 ASN O 1 1
7 9165 1 1 29 ASN OD1 O -9.313 10.047 -7.249 1.00 . A A . 29 ASN OD1 1 1
7 9166 1 1 30 ASP C C -8.693 6.132 -10.934 1.00 . A A . 30 ASP C 1 1
7 9167 1 1 30 ASP CA C -9.623 6.408 -9.739 1.00 . A A . 30 ASP CA 1 1
7 9168 1 1 30 ASP CB C -10.953 7.036 -10.167 1.00 . A A . 30 ASP CB 1 1
7 9169 1 1 30 ASP CG C -11.860 6.021 -10.869 1.00 . A A . 30 ASP CG 1 1
7 9170 1 1 30 ASP H H -9.211 8.220 -8.666 1.00 . A A . 30 ASP H 1 1
7 9171 1 1 30 ASP HA H -9.869 5.441 -9.298 1.00 . A A . 30 ASP HA 1 1
7 9172 1 1 30 ASP HB3 H -10.774 7.900 -10.796 1.00 . A A . 30 ASP HB3 1 1
7 9173 1 1 30 ASP N N -8.984 7.232 -8.700 1.00 . A A . 30 ASP N 1 1
7 9174 1 1 30 ASP O O -9.044 6.383 -12.084 1.00 . A A . 30 ASP O 1 1
7 9175 1 1 30 ASP OD1 O -12.347 5.105 -10.155 1.00 . A A . 30 ASP OD1 1 1
7 9176 1 1 30 ASP OD2 O -12.154 6.144 -12.077 1.00 . A A . 30 ASP OD2 1 1
7 9177 1 1 31 GLY C C -5.279 6.160 -11.676 1.00 . A A . 31 GLY C 1 1
7 9178 1 1 31 GLY CA C -6.509 5.257 -11.715 1.00 . A A . 31 GLY CA 1 1
7 9179 1 1 31 GLY H H -7.294 5.334 -9.727 1.00 . A A . 31 GLY H 1 1
7 9180 1 1 31 GLY HA2 H -6.181 4.225 -11.576 1.00 . A A . 31 GLY HA2 1 1
7 9181 1 1 31 GLY HA3 H -6.949 5.333 -12.709 1.00 . A A . 31 GLY HA3 1 1
7 9182 1 1 31 GLY N N -7.499 5.587 -10.685 1.00 . A A . 31 GLY N 1 1
7 9183 1 1 31 GLY O O -4.448 6.125 -12.587 1.00 . A A . 31 GLY O 1 1
7 9184 1 1 32 LYS C C -3.045 6.508 -9.638 1.00 . A A . 32 LYS C 1 1
7 9185 1 1 32 LYS CA C -3.857 7.599 -10.337 1.00 . A A . 32 LYS CA 1 1
7 9186 1 1 32 LYS CB C -4.107 8.855 -9.500 1.00 . A A . 32 LYS CB 1 1
7 9187 1 1 32 LYS CD C -1.759 9.716 -10.194 1.00 . A A . 32 LYS CD 1 1
7 9188 1 1 32 LYS CE C -2.321 10.526 -11.365 1.00 . A A . 32 LYS CE 1 1
7 9189 1 1 32 LYS CG C -2.804 9.523 -9.080 1.00 . A A . 32 LYS CG 1 1
7 9190 1 1 32 LYS H H -5.806 7.061 -9.908 1.00 . A A . 32 LYS H 1 1
7 9191 1 1 32 LYS HA H -3.377 7.883 -11.268 1.00 . A A . 32 LYS HA 1 1
7 9192 1 1 32 LYS HB3 H -4.663 8.593 -8.600 1.00 . A A . 32 LYS HB3 1 1
7 9193 1 1 32 LYS HD3 H -1.417 8.742 -10.542 1.00 . A A . 32 LYS HD3 1 1
7 9194 1 1 32 LYS HE3 H -2.250 11.587 -11.127 1.00 . A A . 32 LYS HE3 1 1
7 9195 1 1 32 LYS HG3 H -2.390 8.868 -8.329 1.00 . A A . 32 LYS HG3 1 1
7 9196 1 1 32 LYS HZ1 H -1.920 10.914 -13.329 1.00 . A A . 32 LYS HZ1 1 1
7 9197 1 1 32 LYS HZ2 H -1.746 9.316 -12.954 1.00 . A A . 32 LYS HZ2 1 1
7 9198 1 1 32 LYS HZ3 H -0.596 10.409 -12.492 1.00 . A A . 32 LYS HZ3 1 1
7 9199 1 1 32 LYS N N -5.132 7.002 -10.650 1.00 . A A . 32 LYS N 1 1
7 9200 1 1 32 LYS NZ N -1.593 10.265 -12.619 1.00 . A A . 32 LYS NZ 1 1
7 9201 1 1 32 LYS O O -3.438 6.081 -8.550 1.00 . A A . 32 LYS O 1 1
7 9202 1 1 33 GLU C C 0.182 4.836 -10.321 1.00 . A A . 33 GLU C 1 1
7 9203 1 1 33 GLU CA C -1.307 4.766 -9.950 1.00 . A A . 33 GLU CA 1 1
7 9204 1 1 33 GLU CB C -1.996 3.567 -10.628 1.00 . A A . 33 GLU CB 1 1
7 9205 1 1 33 GLU CD C -2.872 2.576 -12.795 1.00 . A A . 33 GLU CD 1 1
7 9206 1 1 33 GLU CG C -1.921 3.587 -12.157 1.00 . A A . 33 GLU CG 1 1
7 9207 1 1 33 GLU H H -1.711 6.416 -11.180 1.00 . A A . 33 GLU H 1 1
7 9208 1 1 33 GLU HA H -1.385 4.635 -8.874 1.00 . A A . 33 GLU HA 1 1
7 9209 1 1 33 GLU HB3 H -3.039 3.559 -10.344 1.00 . A A . 33 GLU HB3 1 1
7 9210 1 1 33 GLU HG3 H -0.900 3.341 -12.437 1.00 . A A . 33 GLU HG3 1 1
7 9211 1 1 33 GLU N N -2.009 5.994 -10.308 1.00 . A A . 33 GLU N 1 1
7 9212 1 1 33 GLU O O 0.587 5.644 -11.166 1.00 . A A . 33 GLU O 1 1
7 9213 1 1 33 GLU OE1 O -2.476 1.391 -12.902 1.00 . A A . 33 GLU OE1 1 1
7 9214 1 1 33 GLU OE2 O -3.975 2.977 -13.225 1.00 . A A . 33 GLU OE2 1 1
7 9215 1 1 34 GLN C C 2.892 2.413 -9.544 1.00 . A A . 34 GLN C 1 1
7 9216 1 1 34 GLN CA C 2.430 3.796 -10.007 1.00 . A A . 34 GLN CA 1 1
7 9217 1 1 34 GLN CB C 3.263 4.940 -9.394 1.00 . A A . 34 GLN CB 1 1
7 9218 1 1 34 GLN CD C 4.857 4.642 -7.460 1.00 . A A . 34 GLN CD 1 1
7 9219 1 1 34 GLN CG C 3.418 4.950 -7.859 1.00 . A A . 34 GLN CG 1 1
7 9220 1 1 34 GLN H H 0.585 3.308 -9.067 1.00 . A A . 34 GLN H 1 1
7 9221 1 1 34 GLN HA H 2.581 3.835 -11.081 1.00 . A A . 34 GLN HA 1 1
7 9222 1 1 34 GLN HB3 H 2.815 5.885 -9.689 1.00 . A A . 34 GLN HB3 1 1
7 9223 1 1 34 GLN HE21 H 4.393 2.911 -6.443 1.00 . A A . 34 GLN HE21 1 1
7 9224 1 1 34 GLN HE22 H 6.081 3.268 -6.774 1.00 . A A . 34 GLN HE22 1 1
7 9225 1 1 34 GLN HG3 H 2.729 4.246 -7.394 1.00 . A A . 34 GLN HG3 1 1
7 9226 1 1 34 GLN N N 1.004 3.974 -9.713 1.00 . A A . 34 GLN N 1 1
7 9227 1 1 34 GLN NE2 N 5.113 3.526 -6.815 1.00 . A A . 34 GLN NE2 1 1
7 9228 1 1 34 GLN O O 2.161 1.734 -8.809 1.00 . A A . 34 GLN O 1 1
7 9229 1 1 34 GLN OE1 O 5.781 5.383 -7.783 1.00 . A A . 34 GLN OE1 1 1
7 9230 1 1 35 THR C C 6.029 1.108 -8.674 1.00 . A A . 35 THR C 1 1
7 9231 1 1 35 THR CA C 4.727 0.784 -9.406 1.00 . A A . 35 THR CA 1 1
7 9232 1 1 35 THR CB C 4.914 -0.272 -10.502 1.00 . A A . 35 THR CB 1 1
7 9233 1 1 35 THR CG2 C 3.582 -0.776 -11.051 1.00 . A A . 35 THR CG2 1 1
7 9234 1 1 35 THR H H 4.725 2.598 -10.467 1.00 . A A . 35 THR H 1 1
7 9235 1 1 35 THR HA H 4.056 0.348 -8.687 1.00 . A A . 35 THR HA 1 1
7 9236 1 1 35 THR HB H 5.420 -1.119 -10.045 1.00 . A A . 35 THR HB 1 1
7 9237 1 1 35 THR HG1 H 5.218 0.943 -11.983 1.00 . A A . 35 THR HG1 1 1
7 9238 1 1 35 THR HG21 H 3.751 -1.440 -11.896 1.00 . A A . 35 THR HG21 1 1
7 9239 1 1 35 THR HG22 H 2.933 0.044 -11.361 1.00 . A A . 35 THR HG22 1 1
7 9240 1 1 35 THR HG23 H 3.095 -1.360 -10.277 1.00 . A A . 35 THR HG23 1 1
7 9241 1 1 35 THR N N 4.111 2.006 -9.914 1.00 . A A . 35 THR N 1 1
7 9242 1 1 35 THR O O 6.724 2.056 -9.047 1.00 . A A . 35 THR O 1 1
7 9243 1 1 35 THR OG1 O 5.686 0.197 -11.585 1.00 . A A . 35 THR OG1 1 1
7 9244 1 1 36 VAL C C 8.691 -0.410 -7.654 1.00 . A A . 36 VAL C 1 1
7 9245 1 1 36 VAL CA C 7.631 0.443 -6.939 1.00 . A A . 36 VAL CA 1 1
7 9246 1 1 36 VAL CB C 7.457 0.037 -5.469 1.00 . A A . 36 VAL CB 1 1
7 9247 1 1 36 VAL CG1 C 6.312 0.777 -4.761 1.00 . A A . 36 VAL CG1 1 1
7 9248 1 1 36 VAL CG2 C 7.320 -1.458 -5.224 1.00 . A A . 36 VAL CG2 1 1
7 9249 1 1 36 VAL H H 5.788 -0.405 -7.290 1.00 . A A . 36 VAL H 1 1
7 9250 1 1 36 VAL HA H 7.954 1.480 -6.943 1.00 . A A . 36 VAL HA 1 1
7 9251 1 1 36 VAL HB H 8.369 0.308 -4.986 1.00 . A A . 36 VAL HB 1 1
7 9252 1 1 36 VAL HG11 H 6.394 1.851 -4.939 1.00 . A A . 36 VAL HG11 1 1
7 9253 1 1 36 VAL HG12 H 5.345 0.424 -5.116 1.00 . A A . 36 VAL HG12 1 1
7 9254 1 1 36 VAL HG13 H 6.365 0.599 -3.688 1.00 . A A . 36 VAL HG13 1 1
7 9255 1 1 36 VAL HG21 H 6.472 -1.834 -5.783 1.00 . A A . 36 VAL HG21 1 1
7 9256 1 1 36 VAL HG22 H 8.232 -1.961 -5.545 1.00 . A A . 36 VAL HG22 1 1
7 9257 1 1 36 VAL HG23 H 7.198 -1.617 -4.152 1.00 . A A . 36 VAL HG23 1 1
7 9258 1 1 36 VAL N N 6.360 0.350 -7.624 1.00 . A A . 36 VAL N 1 1
7 9259 1 1 36 VAL O O 8.369 -1.280 -8.472 1.00 . A A . 36 VAL O 1 1
7 9260 1 1 37 ASN C C 10.860 -2.453 -6.905 1.00 . A A . 37 ASN C 1 1
7 9261 1 1 37 ASN CA C 11.070 -1.091 -7.600 1.00 . A A . 37 ASN CA 1 1
7 9262 1 1 37 ASN CB C 12.390 -0.350 -7.269 1.00 . A A . 37 ASN CB 1 1
7 9263 1 1 37 ASN CG C 13.507 -1.208 -6.692 1.00 . A A . 37 ASN CG 1 1
7 9264 1 1 37 ASN H H 10.147 0.578 -6.668 1.00 . A A . 37 ASN H 1 1
7 9265 1 1 37 ASN HA H 11.069 -1.282 -8.674 1.00 . A A . 37 ASN HA 1 1
7 9266 1 1 37 ASN HB3 H 12.193 0.465 -6.571 1.00 . A A . 37 ASN HB3 1 1
7 9267 1 1 37 ASN HD21 H 13.399 -0.268 -4.869 1.00 . A A . 37 ASN HD21 1 1
7 9268 1 1 37 ASN HD22 H 14.697 -1.384 -5.051 1.00 . A A . 37 ASN HD22 1 1
7 9269 1 1 37 ASN N N 9.954 -0.211 -7.272 1.00 . A A . 37 ASN N 1 1
7 9270 1 1 37 ASN ND2 N 13.833 -0.999 -5.429 1.00 . A A . 37 ASN ND2 1 1
7 9271 1 1 37 ASN O O 10.238 -3.337 -7.489 1.00 . A A . 37 ASN O 1 1
7 9272 1 1 37 ASN OD1 O 14.029 -2.114 -7.335 1.00 . A A . 37 ASN OD1 1 1
7 9273 1 1 38 THR C C 11.239 -3.680 -3.470 1.00 . A A . 38 THR C 1 1
7 9274 1 1 38 THR CA C 11.358 -3.921 -4.980 1.00 . A A . 38 THR CA 1 1
7 9275 1 1 38 THR CB C 12.695 -4.603 -5.375 1.00 . A A . 38 THR CB 1 1
7 9276 1 1 38 THR CG2 C 12.844 -6.046 -4.894 1.00 . A A . 38 THR CG2 1 1
7 9277 1 1 38 THR H H 11.747 -1.894 -5.153 1.00 . A A . 38 THR H 1 1
7 9278 1 1 38 THR HA H 10.519 -4.527 -5.287 1.00 . A A . 38 THR HA 1 1
7 9279 1 1 38 THR HB H 13.492 -4.024 -4.936 1.00 . A A . 38 THR HB 1 1
7 9280 1 1 38 THR HG1 H 13.320 -3.767 -7.016 1.00 . A A . 38 THR HG1 1 1
7 9281 1 1 38 THR HG21 H 12.067 -6.671 -5.327 1.00 . A A . 38 THR HG21 1 1
7 9282 1 1 38 THR HG22 H 12.795 -6.091 -3.808 1.00 . A A . 38 THR HG22 1 1
7 9283 1 1 38 THR HG23 H 13.822 -6.425 -5.183 1.00 . A A . 38 THR HG23 1 1
7 9284 1 1 38 THR N N 11.270 -2.630 -5.650 1.00 . A A . 38 THR N 1 1
7 9285 1 1 38 THR O O 11.471 -2.560 -3.014 1.00 . A A . 38 THR O 1 1
7 9286 1 1 38 THR OG1 O 12.916 -4.624 -6.779 1.00 . A A . 38 THR OG1 1 1
7 9287 1 1 39 LEU C C 11.176 -6.012 -0.716 1.00 . A A . 39 LEU C 1 1
7 9288 1 1 39 LEU CA C 10.682 -4.676 -1.260 1.00 . A A . 39 LEU CA 1 1
7 9289 1 1 39 LEU CB C 9.207 -4.407 -0.899 1.00 . A A . 39 LEU CB 1 1
7 9290 1 1 39 LEU CD1 C 9.699 -1.950 -0.312 1.00 . A A . 39 LEU CD1 1 1
7 9291 1 1 39 LEU CD2 C 7.430 -2.912 0.005 1.00 . A A . 39 LEU CD2 1 1
7 9292 1 1 39 LEU CG C 8.928 -3.223 0.037 1.00 . A A . 39 LEU CG 1 1
7 9293 1 1 39 LEU H H 10.704 -5.600 -3.148 1.00 . A A . 39 LEU H 1 1
7 9294 1 1 39 LEU HA H 11.322 -3.896 -0.856 1.00 . A A . 39 LEU HA 1 1
7 9295 1 1 39 LEU HB3 H 8.793 -5.296 -0.432 1.00 . A A . 39 LEU HB3 1 1
7 9296 1 1 39 LEU HD11 H 9.349 -1.138 0.308 1.00 . A A . 39 LEU HD11 1 1
7 9297 1 1 39 LEU HD12 H 9.557 -1.689 -1.360 1.00 . A A . 39 LEU HD12 1 1
7 9298 1 1 39 LEU HD13 H 10.765 -2.067 -0.112 1.00 . A A . 39 LEU HD13 1 1
7 9299 1 1 39 LEU HD21 H 7.208 -2.166 0.765 1.00 . A A . 39 LEU HD21 1 1
7 9300 1 1 39 LEU HD22 H 6.866 -3.818 0.220 1.00 . A A . 39 LEU HD22 1 1
7 9301 1 1 39 LEU HD23 H 7.151 -2.533 -0.978 1.00 . A A . 39 LEU HD23 1 1
7 9302 1 1 39 LEU HG H 9.166 -3.510 1.056 1.00 . A A . 39 LEU HG 1 1
7 9303 1 1 39 LEU N N 10.857 -4.700 -2.703 1.00 . A A . 39 LEU N 1 1
7 9304 1 1 39 LEU O O 10.535 -7.048 -0.919 1.00 . A A . 39 LEU O 1 1
7 9305 1 1 40 GLY C C 12.216 -7.486 1.880 1.00 . A A . 40 GLY C 1 1
7 9306 1 1 40 GLY CA C 12.977 -7.068 0.622 1.00 . A A . 40 GLY CA 1 1
7 9307 1 1 40 GLY H H 12.704 -5.028 0.090 1.00 . A A . 40 GLY H 1 1
7 9308 1 1 40 GLY HA2 H 13.049 -7.916 -0.057 1.00 . A A . 40 GLY HA2 1 1
7 9309 1 1 40 GLY HA3 H 13.978 -6.749 0.904 1.00 . A A . 40 GLY HA3 1 1
7 9310 1 1 40 GLY N N 12.327 -5.957 -0.054 1.00 . A A . 40 GLY N 1 1
7 9311 1 1 40 GLY O O 11.159 -6.937 2.195 1.00 . A A . 40 GLY O 1 1
7 9312 1 1 41 SER C C 12.054 -7.747 4.858 1.00 . A A . 41 SER C 1 1
7 9313 1 1 41 SER CA C 12.102 -8.906 3.865 1.00 . A A . 41 SER CA 1 1
7 9314 1 1 41 SER CB C 12.898 -10.054 4.501 1.00 . A A . 41 SER CB 1 1
7 9315 1 1 41 SER H H 13.620 -8.892 2.400 1.00 . A A . 41 SER H 1 1
7 9316 1 1 41 SER HA H 11.081 -9.229 3.637 1.00 . A A . 41 SER HA 1 1
7 9317 1 1 41 SER HB3 H 12.201 -10.745 4.981 1.00 . A A . 41 SER HB3 1 1
7 9318 1 1 41 SER HG H 14.238 -11.362 4.111 1.00 . A A . 41 SER HG 1 1
7 9319 1 1 41 SER N N 12.730 -8.466 2.623 1.00 . A A . 41 SER N 1 1
7 9320 1 1 41 SER O O 13.096 -7.131 5.113 1.00 . A A . 41 SER O 1 1
7 9321 1 1 41 SER OG O 13.697 -10.755 3.563 1.00 . A A . 41 SER OG 1 1
7 9322 1 1 42 HIS C C 11.168 -5.029 5.807 1.00 . A A . 42 HIS C 1 1
7 9323 1 1 42 HIS CA C 10.631 -6.366 6.344 1.00 . A A . 42 HIS CA 1 1
7 9324 1 1 42 HIS CB C 11.072 -6.767 7.768 1.00 . A A . 42 HIS CB 1 1
7 9325 1 1 42 HIS CD2 C 9.298 -8.601 8.117 1.00 . A A . 42 HIS CD2 1 1
7 9326 1 1 42 HIS CE1 C 8.483 -7.977 10.063 1.00 . A A . 42 HIS CE1 1 1
7 9327 1 1 42 HIS CG C 9.985 -7.490 8.531 1.00 . A A . 42 HIS CG 1 1
7 9328 1 1 42 HIS H H 10.035 -7.931 5.080 1.00 . A A . 42 HIS H 1 1
7 9329 1 1 42 HIS HA H 9.554 -6.217 6.401 1.00 . A A . 42 HIS HA 1 1
7 9330 1 1 42 HIS HB3 H 11.338 -5.882 8.340 1.00 . A A . 42 HIS HB3 1 1
7 9331 1 1 42 HIS HD1 H 9.803 -6.392 10.384 1.00 . A A . 42 HIS HD1 1 1
7 9332 1 1 42 HIS HD2 H 9.452 -9.139 7.192 1.00 . A A . 42 HIS HD2 1 1
7 9333 1 1 42 HIS HE1 H 7.906 -7.941 10.979 1.00 . A A . 42 HIS HE1 1 1
7 9334 1 1 42 HIS N N 10.871 -7.465 5.414 1.00 . A A . 42 HIS N 1 1
7 9335 1 1 42 HIS ND1 N 9.468 -7.119 9.754 1.00 . A A . 42 HIS ND1 1 1
7 9336 1 1 42 HIS NE2 N 8.332 -8.891 9.089 1.00 . A A . 42 HIS NE2 1 1
7 9337 1 1 42 HIS O O 11.471 -4.114 6.577 1.00 . A A . 42 HIS O 1 1
7 9338 1 1 43 ASP C C 10.420 -2.660 3.964 1.00 . A A . 43 ASP C 1 1
7 9339 1 1 43 ASP CA C 11.591 -3.620 3.844 1.00 . A A . 43 ASP CA 1 1
7 9340 1 1 43 ASP CB C 11.942 -3.826 2.370 1.00 . A A . 43 ASP CB 1 1
7 9341 1 1 43 ASP CG C 12.917 -2.832 1.753 1.00 . A A . 43 ASP CG 1 1
7 9342 1 1 43 ASP H H 11.001 -5.654 3.879 1.00 . A A . 43 ASP H 1 1
7 9343 1 1 43 ASP HA H 12.457 -3.204 4.346 1.00 . A A . 43 ASP HA 1 1
7 9344 1 1 43 ASP HB3 H 11.045 -3.883 1.772 1.00 . A A . 43 ASP HB3 1 1
7 9345 1 1 43 ASP N N 11.254 -4.883 4.482 1.00 . A A . 43 ASP N 1 1
7 9346 1 1 43 ASP O O 9.311 -3.019 4.382 1.00 . A A . 43 ASP O 1 1
7 9347 1 1 43 ASP OD1 O 13.170 -1.754 2.329 1.00 . A A . 43 ASP OD1 1 1
7 9348 1 1 43 ASP OD2 O 13.463 -3.191 0.685 1.00 . A A . 43 ASP OD2 1 1
7 9349 1 1 44 SER C C 10.107 0.532 2.202 1.00 . A A . 44 SER C 1 1
7 9350 1 1 44 SER CA C 9.641 -0.458 3.266 1.00 . A A . 44 SER CA 1 1
7 9351 1 1 44 SER CB C 9.176 0.220 4.566 1.00 . A A . 44 SER CB 1 1
7 9352 1 1 44 SER H H 11.580 -1.347 3.078 1.00 . A A . 44 SER H 1 1
7 9353 1 1 44 SER HA H 8.792 -0.994 2.846 1.00 . A A . 44 SER HA 1 1
7 9354 1 1 44 SER HB3 H 8.534 -0.479 5.093 1.00 . A A . 44 SER HB3 1 1
7 9355 1 1 44 SER HG H 10.510 -0.273 5.870 1.00 . A A . 44 SER HG 1 1
7 9356 1 1 44 SER N N 10.670 -1.439 3.532 1.00 . A A . 44 SER N 1 1
7 9357 1 1 44 SER O O 11.293 0.627 1.877 1.00 . A A . 44 SER O 1 1
7 9358 1 1 44 SER OG O 10.236 0.568 5.441 1.00 . A A . 44 SER OG 1 1
7 9359 1 1 45 ILE C C 8.227 3.287 0.949 1.00 . A A . 45 ILE C 1 1
7 9360 1 1 45 ILE CA C 9.322 2.295 0.660 1.00 . A A . 45 ILE CA 1 1
7 9361 1 1 45 ILE CB C 9.265 1.745 -0.775 1.00 . A A . 45 ILE CB 1 1
7 9362 1 1 45 ILE CD1 C 9.356 2.445 -3.240 1.00 . A A . 45 ILE CD1 1 1
7 9363 1 1 45 ILE CG1 C 9.526 2.872 -1.786 1.00 . A A . 45 ILE CG1 1 1
7 9364 1 1 45 ILE CG2 C 7.973 0.964 -1.094 1.00 . A A . 45 ILE CG2 1 1
7 9365 1 1 45 ILE H H 8.181 1.097 1.922 1.00 . A A . 45 ILE H 1 1
7 9366 1 1 45 ILE HA H 10.275 2.801 0.812 1.00 . A A . 45 ILE HA 1 1
7 9367 1 1 45 ILE HB H 10.101 1.067 -0.862 1.00 . A A . 45 ILE HB 1 1
7 9368 1 1 45 ILE HD11 H 9.740 3.239 -3.877 1.00 . A A . 45 ILE HD11 1 1
7 9369 1 1 45 ILE HD12 H 9.891 1.514 -3.418 1.00 . A A . 45 ILE HD12 1 1
7 9370 1 1 45 ILE HD13 H 8.300 2.298 -3.452 1.00 . A A . 45 ILE HD13 1 1
7 9371 1 1 45 ILE HG13 H 10.546 3.217 -1.643 1.00 . A A . 45 ILE HG13 1 1
7 9372 1 1 45 ILE HG21 H 8.104 0.387 -2.008 1.00 . A A . 45 ILE HG21 1 1
7 9373 1 1 45 ILE HG22 H 7.729 0.274 -0.290 1.00 . A A . 45 ILE HG22 1 1
7 9374 1 1 45 ILE HG23 H 7.152 1.666 -1.218 1.00 . A A . 45 ILE HG23 1 1
7 9375 1 1 45 ILE N N 9.143 1.236 1.629 1.00 . A A . 45 ILE N 1 1
7 9376 1 1 45 ILE O O 7.085 2.902 1.203 1.00 . A A . 45 ILE O 1 1
7 9377 1 1 46 ASP C C 7.827 6.457 -0.318 1.00 . A A . 46 ASP C 1 1
7 9378 1 1 46 ASP CA C 7.666 5.656 0.948 1.00 . A A . 46 ASP CA 1 1
7 9379 1 1 46 ASP CB C 7.916 6.524 2.171 1.00 . A A . 46 ASP CB 1 1
7 9380 1 1 46 ASP CG C 9.318 7.087 2.375 1.00 . A A . 46 ASP CG 1 1
7 9381 1 1 46 ASP H H 9.445 4.816 0.450 1.00 . A A . 46 ASP H 1 1
7 9382 1 1 46 ASP HA H 6.646 5.285 0.998 1.00 . A A . 46 ASP HA 1 1
7 9383 1 1 46 ASP HB3 H 7.591 6.014 3.073 1.00 . A A . 46 ASP HB3 1 1
7 9384 1 1 46 ASP N N 8.568 4.556 0.865 1.00 . A A . 46 ASP N 1 1
7 9385 1 1 46 ASP O O 8.934 6.600 -0.846 1.00 . A A . 46 ASP O 1 1
7 9386 1 1 46 ASP OD1 O 9.634 8.195 1.883 1.00 . A A . 46 ASP OD1 1 1
7 9387 1 1 46 ASP OD2 O 10.071 6.467 3.161 1.00 . A A . 46 ASP OD2 1 1
7 9388 1 1 47 PHE C C 5.560 8.839 -1.829 1.00 . A A . 47 PHE C 1 1
7 9389 1 1 47 PHE CA C 6.648 7.779 -1.986 1.00 . A A . 47 PHE CA 1 1
7 9390 1 1 47 PHE CB C 6.487 6.939 -3.263 1.00 . A A . 47 PHE CB 1 1
7 9391 1 1 47 PHE CD1 C 4.166 5.981 -3.450 1.00 . A A . 47 PHE CD1 1 1
7 9392 1 1 47 PHE CD2 C 5.963 4.502 -2.768 1.00 . A A . 47 PHE CD2 1 1
7 9393 1 1 47 PHE CE1 C 3.256 4.916 -3.385 1.00 . A A . 47 PHE CE1 1 1
7 9394 1 1 47 PHE CE2 C 5.047 3.442 -2.647 1.00 . A A . 47 PHE CE2 1 1
7 9395 1 1 47 PHE CG C 5.519 5.778 -3.160 1.00 . A A . 47 PHE CG 1 1
7 9396 1 1 47 PHE CZ C 3.697 3.653 -2.960 1.00 . A A . 47 PHE CZ 1 1
7 9397 1 1 47 PHE H H 5.836 6.683 -0.317 1.00 . A A . 47 PHE H 1 1
7 9398 1 1 47 PHE HA H 7.607 8.294 -2.066 1.00 . A A . 47 PHE HA 1 1
7 9399 1 1 47 PHE HB3 H 7.463 6.542 -3.543 1.00 . A A . 47 PHE HB3 1 1
7 9400 1 1 47 PHE HD1 H 3.843 6.970 -3.722 1.00 . A A . 47 PHE HD1 1 1
7 9401 1 1 47 PHE HD2 H 7.008 4.349 -2.550 1.00 . A A . 47 PHE HD2 1 1
7 9402 1 1 47 PHE HE1 H 2.224 5.079 -3.661 1.00 . A A . 47 PHE HE1 1 1
7 9403 1 1 47 PHE HE2 H 5.367 2.464 -2.324 1.00 . A A . 47 PHE HE2 1 1
7 9404 1 1 47 PHE HZ H 2.996 2.844 -2.857 1.00 . A A . 47 PHE HZ 1 1
7 9405 1 1 47 PHE N N 6.694 6.932 -0.811 1.00 . A A . 47 PHE N 1 1
7 9406 1 1 47 PHE O O 4.402 8.559 -1.487 1.00 . A A . 47 PHE O 1 1
7 9407 1 1 48 SER C C 4.103 10.847 -3.460 1.00 . A A . 48 SER C 1 1
7 9408 1 1 48 SER CA C 5.027 11.187 -2.303 1.00 . A A . 48 SER CA 1 1
7 9409 1 1 48 SER CB C 5.838 12.461 -2.574 1.00 . A A . 48 SER CB 1 1
7 9410 1 1 48 SER H H 6.892 10.198 -2.463 1.00 . A A . 48 SER H 1 1
7 9411 1 1 48 SER HA H 4.434 11.288 -1.394 1.00 . A A . 48 SER HA 1 1
7 9412 1 1 48 SER HB3 H 6.439 12.325 -3.475 1.00 . A A . 48 SER HB3 1 1
7 9413 1 1 48 SER HG H 4.949 13.778 -3.718 1.00 . A A . 48 SER HG 1 1
7 9414 1 1 48 SER N N 5.942 10.076 -2.135 1.00 . A A . 48 SER N 1 1
7 9415 1 1 48 SER O O 4.523 10.210 -4.434 1.00 . A A . 48 SER O 1 1
7 9416 1 1 48 SER OG O 5.005 13.590 -2.756 1.00 . A A . 48 SER OG 1 1
7 9417 1 1 49 SER C C 0.948 11.914 -4.689 1.00 . A A . 49 SER C 1 1
7 9418 1 1 49 SER CA C 1.763 10.742 -4.156 1.00 . A A . 49 SER CA 1 1
7 9419 1 1 49 SER CB C 0.932 9.751 -3.328 1.00 . A A . 49 SER CB 1 1
7 9420 1 1 49 SER H H 2.572 11.804 -2.539 1.00 . A A . 49 SER H 1 1
7 9421 1 1 49 SER HA H 2.175 10.193 -5.002 1.00 . A A . 49 SER HA 1 1
7 9422 1 1 49 SER HB3 H 0.729 8.872 -3.932 1.00 . A A . 49 SER HB3 1 1
7 9423 1 1 49 SER HG H 2.402 8.901 -2.348 1.00 . A A . 49 SER HG 1 1
7 9424 1 1 49 SER N N 2.850 11.268 -3.355 1.00 . A A . 49 SER N 1 1
7 9425 1 1 49 SER O O 0.685 12.891 -3.978 1.00 . A A . 49 SER O 1 1
7 9426 1 1 49 SER OG O 1.578 9.356 -2.120 1.00 . A A . 49 SER OG 1 1
7 9427 1 1 50 ASP C C -1.475 13.050 -6.478 1.00 . A A . 50 ASP C 1 1
7 9428 1 1 50 ASP CA C 0.023 12.936 -6.732 1.00 . A A . 50 ASP CA 1 1
7 9429 1 1 50 ASP CB C 0.293 12.745 -8.226 1.00 . A A . 50 ASP CB 1 1
7 9430 1 1 50 ASP CG C 0.313 14.111 -8.910 1.00 . A A . 50 ASP CG 1 1
7 9431 1 1 50 ASP H H 0.881 11.023 -6.498 1.00 . A A . 50 ASP H 1 1
7 9432 1 1 50 ASP HA H 0.506 13.862 -6.414 1.00 . A A . 50 ASP HA 1 1
7 9433 1 1 50 ASP HB3 H -0.479 12.094 -8.640 1.00 . A A . 50 ASP HB3 1 1
7 9434 1 1 50 ASP N N 0.594 11.834 -5.970 1.00 . A A . 50 ASP N 1 1
7 9435 1 1 50 ASP O O -2.297 12.790 -7.357 1.00 . A A . 50 ASP O 1 1
7 9436 1 1 50 ASP OD1 O -0.724 14.808 -8.958 1.00 . A A . 50 ASP OD1 1 1
7 9437 1 1 50 ASP OD2 O 1.423 14.539 -9.301 1.00 . A A . 50 ASP OD2 1 1
7 9438 1 1 51 ALA C C -3.285 14.386 -3.631 1.00 . A A . 51 ALA C 1 1
7 9439 1 1 51 ALA CA C -3.243 13.558 -4.901 1.00 . A A . 51 ALA CA 1 1
7 9440 1 1 51 ALA CB C -3.928 12.201 -4.775 1.00 . A A . 51 ALA CB 1 1
7 9441 1 1 51 ALA H H -1.157 13.476 -4.519 1.00 . A A . 51 ALA H 1 1
7 9442 1 1 51 ALA HA H -3.723 14.112 -5.701 1.00 . A A . 51 ALA HA 1 1
7 9443 1 1 51 ALA HB1 H -3.757 11.636 -5.700 1.00 . A A . 51 ALA HB1 1 1
7 9444 1 1 51 ALA HB2 H -3.497 11.667 -3.932 1.00 . A A . 51 ALA HB2 1 1
7 9445 1 1 51 ALA HB3 H -4.998 12.341 -4.626 1.00 . A A . 51 ALA HB3 1 1
7 9446 1 1 51 ALA N N -1.855 13.346 -5.243 1.00 . A A . 51 ALA N 1 1
7 9447 1 1 51 ALA O O -2.642 14.034 -2.641 1.00 . A A . 51 ALA O 1 1
7 9448 1 1 52 GLY C C -4.907 15.848 -1.380 1.00 . A A . 52 GLY C 1 1
7 9449 1 1 52 GLY CA C -4.060 16.408 -2.521 1.00 . A A . 52 GLY CA 1 1
7 9450 1 1 52 GLY H H -4.436 15.795 -4.527 1.00 . A A . 52 GLY H 1 1
7 9451 1 1 52 GLY HA2 H -3.057 16.612 -2.150 1.00 . A A . 52 GLY HA2 1 1
7 9452 1 1 52 GLY HA3 H -4.501 17.333 -2.863 1.00 . A A . 52 GLY HA3 1 1
7 9453 1 1 52 GLY N N -3.989 15.513 -3.665 1.00 . A A . 52 GLY N 1 1
7 9454 1 1 52 GLY O O -4.724 16.239 -0.230 1.00 . A A . 52 GLY O 1 1
7 9455 1 1 53 SER C C -6.547 12.687 -1.298 1.00 . A A . 53 SER C 1 1
7 9456 1 1 53 SER CA C -6.557 14.109 -0.740 1.00 . A A . 53 SER CA 1 1
7 9457 1 1 53 SER CB C -8.004 14.627 -0.578 1.00 . A A . 53 SER CB 1 1
7 9458 1 1 53 SER H H -5.907 14.611 -2.645 1.00 . A A . 53 SER H 1 1
7 9459 1 1 53 SER HA H -6.060 14.114 0.233 1.00 . A A . 53 SER HA 1 1
7 9460 1 1 53 SER HB3 H -8.147 14.976 0.442 1.00 . A A . 53 SER HB3 1 1
7 9461 1 1 53 SER HG H -7.903 16.502 -1.132 1.00 . A A . 53 SER HG 1 1
7 9462 1 1 53 SER N N -5.805 14.915 -1.687 1.00 . A A . 53 SER N 1 1
7 9463 1 1 53 SER O O -6.596 12.507 -2.520 1.00 . A A . 53 SER O 1 1
7 9464 1 1 53 SER OG O -8.349 15.689 -1.457 1.00 . A A . 53 SER OG 1 1
7 9465 1 1 54 VAL C C -7.831 9.777 0.176 1.00 . A A . 54 VAL C 1 1
7 9466 1 1 54 VAL CA C -6.799 10.299 -0.811 1.00 . A A . 54 VAL CA 1 1
7 9467 1 1 54 VAL CB C -5.497 9.466 -0.817 1.00 . A A . 54 VAL CB 1 1
7 9468 1 1 54 VAL CG1 C -5.710 7.955 -1.023 1.00 . A A . 54 VAL CG1 1 1
7 9469 1 1 54 VAL CG2 C -4.593 9.958 -1.953 1.00 . A A . 54 VAL CG2 1 1
7 9470 1 1 54 VAL H H -6.499 11.828 0.571 1.00 . A A . 54 VAL H 1 1
7 9471 1 1 54 VAL HA H -7.232 10.286 -1.814 1.00 . A A . 54 VAL HA 1 1
7 9472 1 1 54 VAL HB H -4.982 9.606 0.133 1.00 . A A . 54 VAL HB 1 1
7 9473 1 1 54 VAL HG11 H -6.279 7.531 -0.198 1.00 . A A . 54 VAL HG11 1 1
7 9474 1 1 54 VAL HG12 H -6.232 7.761 -1.964 1.00 . A A . 54 VAL HG12 1 1
7 9475 1 1 54 VAL HG13 H -4.748 7.444 -1.043 1.00 . A A . 54 VAL HG13 1 1
7 9476 1 1 54 VAL HG21 H -4.381 11.020 -1.851 1.00 . A A . 54 VAL HG21 1 1
7 9477 1 1 54 VAL HG22 H -3.649 9.413 -1.943 1.00 . A A . 54 VAL HG22 1 1
7 9478 1 1 54 VAL HG23 H -5.102 9.819 -2.902 1.00 . A A . 54 VAL HG23 1 1
7 9479 1 1 54 VAL N N -6.532 11.678 -0.431 1.00 . A A . 54 VAL N 1 1
7 9480 1 1 54 VAL O O -7.933 10.251 1.309 1.00 . A A . 54 VAL O 1 1
7 9481 1 1 55 TYR C C -9.965 6.756 -0.053 1.00 . A A . 55 TYR C 1 1
7 9482 1 1 55 TYR CA C -9.645 8.156 0.489 1.00 . A A . 55 TYR CA 1 1
7 9483 1 1 55 TYR CB C -10.867 9.073 0.582 1.00 . A A . 55 TYR CB 1 1
7 9484 1 1 55 TYR CD1 C -11.583 9.139 -1.854 1.00 . A A . 55 TYR CD1 1 1
7 9485 1 1 55 TYR CD2 C -11.067 11.237 -0.728 1.00 . A A . 55 TYR CD2 1 1
7 9486 1 1 55 TYR CE1 C -11.829 9.838 -3.049 1.00 . A A . 55 TYR CE1 1 1
7 9487 1 1 55 TYR CE2 C -11.348 11.947 -1.907 1.00 . A A . 55 TYR CE2 1 1
7 9488 1 1 55 TYR CG C -11.207 9.836 -0.690 1.00 . A A . 55 TYR CG 1 1
7 9489 1 1 55 TYR CZ C -11.734 11.248 -3.070 1.00 . A A . 55 TYR CZ 1 1
7 9490 1 1 55 TYR H H -8.542 8.594 -1.275 1.00 . A A . 55 TYR H 1 1
7 9491 1 1 55 TYR HA H -9.280 8.043 1.509 1.00 . A A . 55 TYR HA 1 1
7 9492 1 1 55 TYR HB3 H -10.631 9.788 1.369 1.00 . A A . 55 TYR HB3 1 1
7 9493 1 1 55 TYR HD1 H -11.650 8.060 -1.833 1.00 . A A . 55 TYR HD1 1 1
7 9494 1 1 55 TYR HD2 H -10.721 11.768 0.150 1.00 . A A . 55 TYR HD2 1 1
7 9495 1 1 55 TYR HE1 H -12.099 9.294 -3.943 1.00 . A A . 55 TYR HE1 1 1
7 9496 1 1 55 TYR HE2 H -11.244 13.022 -1.931 1.00 . A A . 55 TYR HE2 1 1
7 9497 1 1 55 TYR HH H -11.955 11.369 -5.000 1.00 . A A . 55 TYR HH 1 1
7 9498 1 1 55 TYR N N -8.615 8.811 -0.286 1.00 . A A . 55 TYR N 1 1
7 9499 1 1 55 TYR O O -10.794 6.076 0.538 1.00 . A A . 55 TYR O 1 1
7 9500 1 1 55 TYR OH O -12.011 11.938 -4.206 1.00 . A A . 55 TYR OH 1 1
7 9501 1 1 56 LYS C C -7.976 4.451 -1.970 1.00 . A A . 56 LYS C 1 1
7 9502 1 1 56 LYS CA C -9.378 4.893 -1.611 1.00 . A A . 56 LYS CA 1 1
7 9503 1 1 56 LYS CB C -10.343 4.785 -2.815 1.00 . A A . 56 LYS CB 1 1
7 9504 1 1 56 LYS CD C -10.995 5.831 -5.115 1.00 . A A . 56 LYS CD 1 1
7 9505 1 1 56 LYS CE C -10.904 4.812 -6.258 1.00 . A A . 56 LYS CE 1 1
7 9506 1 1 56 LYS CG C -9.934 5.669 -4.015 1.00 . A A . 56 LYS CG 1 1
7 9507 1 1 56 LYS H H -8.585 6.833 -1.560 1.00 . A A . 56 LYS H 1 1
7 9508 1 1 56 LYS HA H -9.707 4.212 -0.823 1.00 . A A . 56 LYS HA 1 1
7 9509 1 1 56 LYS HB3 H -11.341 5.068 -2.479 1.00 . A A . 56 LYS HB3 1 1
7 9510 1 1 56 LYS HD3 H -10.858 6.816 -5.566 1.00 . A A . 56 LYS HD3 1 1
7 9511 1 1 56 LYS HE3 H -9.919 4.871 -6.721 1.00 . A A . 56 LYS HE3 1 1
7 9512 1 1 56 LYS HG3 H -9.005 5.304 -4.455 1.00 . A A . 56 LYS HG3 1 1
7 9513 1 1 56 LYS HZ1 H -11.199 2.817 -6.644 1.00 . A A . 56 LYS HZ1 1 1
7 9514 1 1 56 LYS HZ2 H -12.026 3.334 -5.336 1.00 . A A . 56 LYS HZ2 1 1
7 9515 1 1 56 LYS HZ3 H -10.385 3.073 -5.255 1.00 . A A . 56 LYS HZ3 1 1
7 9516 1 1 56 LYS N N -9.301 6.272 -1.111 1.00 . A A . 56 LYS N 1 1
7 9517 1 1 56 LYS NZ N -11.145 3.423 -5.830 1.00 . A A . 56 LYS NZ 1 1
7 9518 1 1 56 LYS O O -7.144 5.283 -2.334 1.00 . A A . 56 LYS O 1 1
7 9519 1 1 57 MET C C -6.690 1.238 -2.836 1.00 . A A . 57 MET C 1 1
7 9520 1 1 57 MET CA C -6.428 2.589 -2.219 1.00 . A A . 57 MET CA 1 1
7 9521 1 1 57 MET CB C -5.509 2.512 -1.002 1.00 . A A . 57 MET CB 1 1
7 9522 1 1 57 MET CE C -2.544 4.091 -0.956 1.00 . A A . 57 MET CE 1 1
7 9523 1 1 57 MET CG C -4.156 1.911 -1.395 1.00 . A A . 57 MET CG 1 1
7 9524 1 1 57 MET H H -8.440 2.497 -1.594 1.00 . A A . 57 MET H 1 1
7 9525 1 1 57 MET HA H -5.945 3.212 -2.969 1.00 . A A . 57 MET HA 1 1
7 9526 1 1 57 MET HB3 H -5.960 1.904 -0.217 1.00 . A A . 57 MET HB3 1 1
7 9527 1 1 57 MET HE1 H -3.459 4.678 -0.867 1.00 . A A . 57 MET HE1 1 1
7 9528 1 1 57 MET HE2 H -1.767 4.566 -0.366 1.00 . A A . 57 MET HE2 1 1
7 9529 1 1 57 MET HE3 H -2.237 4.050 -2.001 1.00 . A A . 57 MET HE3 1 1
7 9530 1 1 57 MET HG3 H -3.902 2.208 -2.413 1.00 . A A . 57 MET HG3 1 1
7 9531 1 1 57 MET N N -7.710 3.156 -1.854 1.00 . A A . 57 MET N 1 1
7 9532 1 1 57 MET O O -7.380 0.409 -2.253 1.00 . A A . 57 MET O 1 1
7 9533 1 1 57 MET SD S -2.798 2.415 -0.323 1.00 . A A . 57 MET SD 1 1
7 9534 1 1 58 ASP C C -4.615 -0.642 -4.719 1.00 . A A . 58 ASP C 1 1
7 9535 1 1 58 ASP CA C -6.088 -0.274 -4.665 1.00 . A A . 58 ASP CA 1 1
7 9536 1 1 58 ASP CB C -6.768 -0.263 -6.041 1.00 . A A . 58 ASP CB 1 1
7 9537 1 1 58 ASP CG C -6.067 -1.204 -7.016 1.00 . A A . 58 ASP CG 1 1
7 9538 1 1 58 ASP H H -5.515 1.724 -4.404 1.00 . A A . 58 ASP H 1 1
7 9539 1 1 58 ASP HA H -6.601 -1.022 -4.060 1.00 . A A . 58 ASP HA 1 1
7 9540 1 1 58 ASP HB3 H -6.788 0.742 -6.454 1.00 . A A . 58 ASP HB3 1 1
7 9541 1 1 58 ASP N N -6.154 1.026 -4.028 1.00 . A A . 58 ASP N 1 1
7 9542 1 1 58 ASP O O -3.787 0.117 -5.214 1.00 . A A . 58 ASP O 1 1
7 9543 1 1 58 ASP OD1 O -6.186 -2.424 -6.801 1.00 . A A . 58 ASP OD1 1 1
7 9544 1 1 58 ASP OD2 O -5.413 -0.703 -7.961 1.00 . A A . 58 ASP OD2 1 1
7 9545 1 1 59 VAL C C -3.156 -3.727 -4.943 1.00 . A A . 59 VAL C 1 1
7 9546 1 1 59 VAL CA C -2.995 -2.415 -4.183 1.00 . A A . 59 VAL CA 1 1
7 9547 1 1 59 VAL CB C -2.460 -2.715 -2.769 1.00 . A A . 59 VAL CB 1 1
7 9548 1 1 59 VAL CG1 C -0.962 -2.993 -2.910 1.00 . A A . 59 VAL CG1 1 1
7 9549 1 1 59 VAL CG2 C -2.700 -1.631 -1.706 1.00 . A A . 59 VAL CG2 1 1
7 9550 1 1 59 VAL H H -5.025 -2.253 -3.616 1.00 . A A . 59 VAL H 1 1
7 9551 1 1 59 VAL HA H -2.299 -1.766 -4.718 1.00 . A A . 59 VAL HA 1 1
7 9552 1 1 59 VAL HB H -2.937 -3.623 -2.398 1.00 . A A . 59 VAL HB 1 1
7 9553 1 1 59 VAL HG11 H -0.808 -3.871 -3.539 1.00 . A A . 59 VAL HG11 1 1
7 9554 1 1 59 VAL HG12 H -0.466 -2.148 -3.386 1.00 . A A . 59 VAL HG12 1 1
7 9555 1 1 59 VAL HG13 H -0.533 -3.180 -1.931 1.00 . A A . 59 VAL HG13 1 1
7 9556 1 1 59 VAL HG21 H -2.222 -0.697 -1.981 1.00 . A A . 59 VAL HG21 1 1
7 9557 1 1 59 VAL HG22 H -3.768 -1.467 -1.572 1.00 . A A . 59 VAL HG22 1 1
7 9558 1 1 59 VAL HG23 H -2.306 -1.965 -0.752 1.00 . A A . 59 VAL HG23 1 1
7 9559 1 1 59 VAL N N -4.290 -1.776 -4.124 1.00 . A A . 59 VAL N 1 1
7 9560 1 1 59 VAL O O -4.144 -4.444 -4.757 1.00 . A A . 59 VAL O 1 1
7 9561 1 1 60 THR C C -0.544 -5.625 -6.634 1.00 . A A . 60 THR C 1 1
7 9562 1 1 60 THR CA C -2.031 -5.406 -6.333 1.00 . A A . 60 THR CA 1 1
7 9563 1 1 60 THR CB C -3.011 -5.522 -7.524 1.00 . A A . 60 THR CB 1 1
7 9564 1 1 60 THR CG2 C -3.044 -4.282 -8.408 1.00 . A A . 60 THR CG2 1 1
7 9565 1 1 60 THR H H -1.376 -3.454 -5.897 1.00 . A A . 60 THR H 1 1
7 9566 1 1 60 THR HA H -2.335 -6.141 -5.596 1.00 . A A . 60 THR HA 1 1
7 9567 1 1 60 THR HB H -4.017 -5.614 -7.121 1.00 . A A . 60 THR HB 1 1
7 9568 1 1 60 THR HG1 H -3.456 -7.304 -8.207 1.00 . A A . 60 THR HG1 1 1
7 9569 1 1 60 THR HG21 H -3.793 -4.419 -9.183 1.00 . A A . 60 THR HG21 1 1
7 9570 1 1 60 THR HG22 H -2.067 -4.127 -8.848 1.00 . A A . 60 THR HG22 1 1
7 9571 1 1 60 THR HG23 H -3.324 -3.411 -7.810 1.00 . A A . 60 THR HG23 1 1
7 9572 1 1 60 THR N N -2.145 -4.095 -5.724 1.00 . A A . 60 THR N 1 1
7 9573 1 1 60 THR O O 0.092 -4.833 -7.336 1.00 . A A . 60 THR O 1 1
7 9574 1 1 60 THR OG1 O -2.745 -6.653 -8.338 1.00 . A A . 60 THR OG1 1 1
7 9575 1 1 61 GLY C C 1.625 -8.507 -6.315 1.00 . A A . 61 GLY C 1 1
7 9576 1 1 61 GLY CA C 1.463 -6.991 -6.205 1.00 . A A . 61 GLY CA 1 1
7 9577 1 1 61 GLY H H -0.525 -7.337 -5.540 1.00 . A A . 61 GLY H 1 1
7 9578 1 1 61 GLY HA2 H 1.843 -6.541 -7.123 1.00 . A A . 61 GLY HA2 1 1
7 9579 1 1 61 GLY HA3 H 2.036 -6.594 -5.359 1.00 . A A . 61 GLY HA3 1 1
7 9580 1 1 61 GLY N N 0.049 -6.660 -6.043 1.00 . A A . 61 GLY N 1 1
7 9581 1 1 61 GLY O O 0.648 -9.245 -6.235 1.00 . A A . 61 GLY O 1 1
7 9582 1 1 62 THR C C 4.456 -10.753 -6.012 1.00 . A A . 62 THR C 1 1
7 9583 1 1 62 THR CA C 3.171 -10.385 -6.783 1.00 . A A . 62 THR CA 1 1
7 9584 1 1 62 THR CB C 3.298 -10.668 -8.300 1.00 . A A . 62 THR CB 1 1
7 9585 1 1 62 THR CG2 C 3.259 -12.152 -8.694 1.00 . A A . 62 THR CG2 1 1
7 9586 1 1 62 THR H H 3.632 -8.344 -6.589 1.00 . A A . 62 THR H 1 1
7 9587 1 1 62 THR HA H 2.343 -10.957 -6.382 1.00 . A A . 62 THR HA 1 1
7 9588 1 1 62 THR HB H 4.261 -10.276 -8.619 1.00 . A A . 62 THR HB 1 1
7 9589 1 1 62 THR HG1 H 2.406 -9.048 -8.856 1.00 . A A . 62 THR HG1 1 1
7 9590 1 1 62 THR HG21 H 2.258 -12.578 -8.572 1.00 . A A . 62 THR HG21 1 1
7 9591 1 1 62 THR HG22 H 3.946 -12.715 -8.061 1.00 . A A . 62 THR HG22 1 1
7 9592 1 1 62 THR HG23 H 3.562 -12.266 -9.735 1.00 . A A . 62 THR HG23 1 1
7 9593 1 1 62 THR N N 2.852 -8.974 -6.561 1.00 . A A . 62 THR N 1 1
7 9594 1 1 62 THR O O 5.400 -9.951 -5.984 1.00 . A A . 62 THR O 1 1
7 9595 1 1 62 THR OG1 O 2.288 -9.988 -9.030 1.00 . A A . 62 THR OG1 1 1
7 9596 1 1 63 THR C C 6.739 -12.948 -5.300 1.00 . A A . 63 THR C 1 1
7 9597 1 1 63 THR CA C 5.544 -12.423 -4.500 1.00 . A A . 63 THR CA 1 1
7 9598 1 1 63 THR CB C 4.958 -13.478 -3.533 1.00 . A A . 63 THR CB 1 1
7 9599 1 1 63 THR CG2 C 3.716 -12.959 -2.806 1.00 . A A . 63 THR CG2 1 1
7 9600 1 1 63 THR H H 3.674 -12.541 -5.452 1.00 . A A . 63 THR H 1 1
7 9601 1 1 63 THR HA H 5.931 -11.613 -3.901 1.00 . A A . 63 THR HA 1 1
7 9602 1 1 63 THR HB H 5.702 -13.709 -2.767 1.00 . A A . 63 THR HB 1 1
7 9603 1 1 63 THR HG1 H 4.199 -15.288 -3.617 1.00 . A A . 63 THR HG1 1 1
7 9604 1 1 63 THR HG21 H 2.861 -12.899 -3.478 1.00 . A A . 63 THR HG21 1 1
7 9605 1 1 63 THR HG22 H 3.912 -11.978 -2.372 1.00 . A A . 63 THR HG22 1 1
7 9606 1 1 63 THR HG23 H 3.478 -13.644 -1.995 1.00 . A A . 63 THR HG23 1 1
7 9607 1 1 63 THR N N 4.483 -11.924 -5.374 1.00 . A A . 63 THR N 1 1
7 9608 1 1 63 THR O O 6.687 -13.070 -6.529 1.00 . A A . 63 THR O 1 1
7 9609 1 1 63 THR OG1 O 4.616 -14.651 -4.248 1.00 . A A . 63 THR OG1 1 1
7 9610 1 1 64 GLN C C 8.514 -15.314 -5.763 1.00 . A A . 64 GLN C 1 1
7 9611 1 1 64 GLN CA C 8.974 -13.990 -5.148 1.00 . A A . 64 GLN CA 1 1
7 9612 1 1 64 GLN CB C 10.022 -14.210 -4.061 1.00 . A A . 64 GLN CB 1 1
7 9613 1 1 64 GLN CD C 12.482 -14.389 -3.761 1.00 . A A . 64 GLN CD 1 1
7 9614 1 1 64 GLN CG C 11.320 -14.785 -4.652 1.00 . A A . 64 GLN CG 1 1
7 9615 1 1 64 GLN H H 7.885 -12.989 -3.632 1.00 . A A . 64 GLN H 1 1
7 9616 1 1 64 GLN HA H 9.448 -13.360 -5.896 1.00 . A A . 64 GLN HA 1 1
7 9617 1 1 64 GLN HB3 H 9.640 -14.873 -3.283 1.00 . A A . 64 GLN HB3 1 1
7 9618 1 1 64 GLN HE21 H 11.985 -15.747 -2.298 1.00 . A A . 64 GLN HE21 1 1
7 9619 1 1 64 GLN HE22 H 13.198 -14.515 -1.919 1.00 . A A . 64 GLN HE22 1 1
7 9620 1 1 64 GLN HG3 H 11.496 -14.377 -5.650 1.00 . A A . 64 GLN HG3 1 1
7 9621 1 1 64 GLN N N 7.831 -13.271 -4.602 1.00 . A A . 64 GLN N 1 1
7 9622 1 1 64 GLN NE2 N 12.544 -14.937 -2.569 1.00 . A A . 64 GLN NE2 1 1
7 9623 1 1 64 GLN O O 8.886 -15.628 -6.894 1.00 . A A . 64 GLN O 1 1
7 9624 1 1 64 GLN OE1 O 13.264 -13.498 -4.088 1.00 . A A . 64 GLN OE1 1 1
7 9625 1 1 65 SER C C 6.146 -17.065 -6.738 1.00 . A A . 65 SER C 1 1
7 9626 1 1 65 SER CA C 6.991 -17.260 -5.479 1.00 . A A . 65 SER CA 1 1
7 9627 1 1 65 SER CB C 6.089 -17.761 -4.347 1.00 . A A . 65 SER CB 1 1
7 9628 1 1 65 SER H H 7.349 -15.671 -4.146 1.00 . A A . 65 SER H 1 1
7 9629 1 1 65 SER HA H 7.747 -18.016 -5.701 1.00 . A A . 65 SER HA 1 1
7 9630 1 1 65 SER HB3 H 5.253 -18.331 -4.759 1.00 . A A . 65 SER HB3 1 1
7 9631 1 1 65 SER HG H 6.344 -19.441 -3.491 1.00 . A A . 65 SER HG 1 1
7 9632 1 1 65 SER N N 7.647 -16.031 -5.042 1.00 . A A . 65 SER N 1 1
7 9633 1 1 65 SER O O 5.806 -18.044 -7.400 1.00 . A A . 65 SER O 1 1
7 9634 1 1 65 SER OG O 6.821 -18.585 -3.469 1.00 . A A . 65 SER OG 1 1
7 9635 1 1 66 GLY C C 3.501 -15.782 -7.903 1.00 . A A . 66 GLY C 1 1
7 9636 1 1 66 GLY CA C 4.965 -15.551 -8.239 1.00 . A A . 66 GLY CA 1 1
7 9637 1 1 66 GLY H H 6.102 -15.039 -6.534 1.00 . A A . 66 GLY H 1 1
7 9638 1 1 66 GLY HA2 H 5.100 -14.516 -8.545 1.00 . A A . 66 GLY HA2 1 1
7 9639 1 1 66 GLY HA3 H 5.237 -16.201 -9.071 1.00 . A A . 66 GLY HA3 1 1
7 9640 1 1 66 GLY N N 5.817 -15.824 -7.105 1.00 . A A . 66 GLY N 1 1
7 9641 1 1 66 GLY O O 2.732 -16.079 -8.815 1.00 . A A . 66 GLY O 1 1
7 9642 1 1 67 GLU C C 1.320 -14.054 -6.389 1.00 . A A . 67 GLU C 1 1
7 9643 1 1 67 GLU CA C 1.693 -15.506 -6.289 1.00 . A A . 67 GLU CA 1 1
7 9644 1 1 67 GLU CB C 1.411 -15.826 -4.827 1.00 . A A . 67 GLU CB 1 1
7 9645 1 1 67 GLU CD C 2.336 -17.120 -2.940 1.00 . A A . 67 GLU CD 1 1
7 9646 1 1 67 GLU CG C 1.772 -17.211 -4.357 1.00 . A A . 67 GLU CG 1 1
7 9647 1 1 67 GLU H H 3.752 -15.375 -5.913 1.00 . A A . 67 GLU H 1 1
7 9648 1 1 67 GLU HA H 1.074 -16.074 -6.976 1.00 . A A . 67 GLU HA 1 1
7 9649 1 1 67 GLU HB3 H 0.342 -15.713 -4.657 1.00 . A A . 67 GLU HB3 1 1
7 9650 1 1 67 GLU HG3 H 2.485 -17.667 -5.038 1.00 . A A . 67 GLU HG3 1 1
7 9651 1 1 67 GLU N N 3.100 -15.658 -6.636 1.00 . A A . 67 GLU N 1 1
7 9652 1 1 67 GLU O O 2.174 -13.195 -6.203 1.00 . A A . 67 GLU O 1 1
7 9653 1 1 67 GLU OE1 O 3.466 -16.581 -2.807 1.00 . A A . 67 GLU OE1 1 1
7 9654 1 1 67 GLU OE2 O 1.616 -17.479 -1.978 1.00 . A A . 67 GLU OE2 1 1
7 9655 1 1 68 LYS C C -1.533 -12.158 -5.672 1.00 . A A . 68 LYS C 1 1
7 9656 1 1 68 LYS CA C -0.484 -12.446 -6.725 1.00 . A A . 68 LYS CA 1 1
7 9657 1 1 68 LYS CB C -1.033 -12.343 -8.135 1.00 . A A . 68 LYS CB 1 1
7 9658 1 1 68 LYS CD C -1.416 -10.713 -9.949 1.00 . A A . 68 LYS CD 1 1
7 9659 1 1 68 LYS CE C -1.358 -9.209 -10.224 1.00 . A A . 68 LYS CE 1 1
7 9660 1 1 68 LYS CG C -1.402 -10.905 -8.442 1.00 . A A . 68 LYS CG 1 1
7 9661 1 1 68 LYS H H -0.611 -14.550 -6.632 1.00 . A A . 68 LYS H 1 1
7 9662 1 1 68 LYS HA H 0.333 -11.731 -6.615 1.00 . A A . 68 LYS HA 1 1
7 9663 1 1 68 LYS HB3 H -1.904 -12.985 -8.264 1.00 . A A . 68 LYS HB3 1 1
7 9664 1 1 68 LYS HD3 H -2.311 -11.175 -10.359 1.00 . A A . 68 LYS HD3 1 1
7 9665 1 1 68 LYS HE3 H -0.602 -8.765 -9.576 1.00 . A A . 68 LYS HE3 1 1
7 9666 1 1 68 LYS HG3 H -0.635 -10.266 -8.022 1.00 . A A . 68 LYS HG3 1 1
7 9667 1 1 68 LYS HZ1 H -1.753 -9.199 -12.243 1.00 . A A . 68 LYS HZ1 1 1
7 9668 1 1 68 LYS HZ2 H -0.123 -9.303 -11.890 1.00 . A A . 68 LYS HZ2 1 1
7 9669 1 1 68 LYS HZ3 H -0.925 -7.886 -11.718 1.00 . A A . 68 LYS HZ3 1 1
7 9670 1 1 68 LYS N N 0.037 -13.784 -6.578 1.00 . A A . 68 LYS N 1 1
7 9671 1 1 68 LYS NZ N -1.013 -8.892 -11.623 1.00 . A A . 68 LYS NZ 1 1
7 9672 1 1 68 LYS O O -2.459 -12.948 -5.480 1.00 . A A . 68 LYS O 1 1
7 9673 1 1 69 PHE C C -2.818 -9.171 -4.281 1.00 . A A . 69 PHE C 1 1
7 9674 1 1 69 PHE CA C -2.217 -10.531 -3.940 1.00 . A A . 69 PHE CA 1 1
7 9675 1 1 69 PHE CB C -1.328 -10.436 -2.697 1.00 . A A . 69 PHE CB 1 1
7 9676 1 1 69 PHE CD1 C -0.218 -8.171 -2.641 1.00 . A A . 69 PHE CD1 1 1
7 9677 1 1 69 PHE CD2 C 1.145 -10.102 -3.224 1.00 . A A . 69 PHE CD2 1 1
7 9678 1 1 69 PHE CE1 C 0.911 -7.347 -2.742 1.00 . A A . 69 PHE CE1 1 1
7 9679 1 1 69 PHE CE2 C 2.285 -9.276 -3.295 1.00 . A A . 69 PHE CE2 1 1
7 9680 1 1 69 PHE CG C -0.102 -9.554 -2.858 1.00 . A A . 69 PHE CG 1 1
7 9681 1 1 69 PHE CZ C 2.167 -7.905 -3.022 1.00 . A A . 69 PHE CZ 1 1
7 9682 1 1 69 PHE H H -0.680 -10.364 -5.356 1.00 . A A . 69 PHE H 1 1
7 9683 1 1 69 PHE HA H -3.009 -11.254 -3.738 1.00 . A A . 69 PHE HA 1 1
7 9684 1 1 69 PHE HB3 H -1.019 -11.438 -2.421 1.00 . A A . 69 PHE HB3 1 1
7 9685 1 1 69 PHE HD1 H -1.173 -7.742 -2.378 1.00 . A A . 69 PHE HD1 1 1
7 9686 1 1 69 PHE HD2 H 1.228 -11.164 -3.415 1.00 . A A . 69 PHE HD2 1 1
7 9687 1 1 69 PHE HE1 H 0.807 -6.291 -2.567 1.00 . A A . 69 PHE HE1 1 1
7 9688 1 1 69 PHE HE2 H 3.267 -9.681 -3.500 1.00 . A A . 69 PHE HE2 1 1
7 9689 1 1 69 PHE HZ H 3.044 -7.282 -3.004 1.00 . A A . 69 PHE HZ 1 1
7 9690 1 1 69 PHE N N -1.414 -10.991 -5.056 1.00 . A A . 69 PHE N 1 1
7 9691 1 1 69 PHE O O -2.350 -8.488 -5.203 1.00 . A A . 69 PHE O 1 1
7 9692 1 1 70 THR C C -4.841 -6.847 -2.299 1.00 . A A . 70 THR C 1 1
7 9693 1 1 70 THR CA C -4.472 -7.455 -3.657 1.00 . A A . 70 THR CA 1 1
7 9694 1 1 70 THR CB C -5.726 -7.595 -4.538 1.00 . A A . 70 THR CB 1 1
7 9695 1 1 70 THR CG2 C -5.434 -8.065 -5.964 1.00 . A A . 70 THR CG2 1 1
7 9696 1 1 70 THR H H -4.158 -9.362 -2.779 1.00 . A A . 70 THR H 1 1
7 9697 1 1 70 THR HA H -3.784 -6.771 -4.146 1.00 . A A . 70 THR HA 1 1
7 9698 1 1 70 THR HB H -6.180 -6.607 -4.602 1.00 . A A . 70 THR HB 1 1
7 9699 1 1 70 THR HG1 H -7.383 -8.651 -4.554 1.00 . A A . 70 THR HG1 1 1
7 9700 1 1 70 THR HG21 H -5.080 -9.095 -5.954 1.00 . A A . 70 THR HG21 1 1
7 9701 1 1 70 THR HG22 H -4.672 -7.434 -6.406 1.00 . A A . 70 THR HG22 1 1
7 9702 1 1 70 THR HG23 H -6.338 -8.002 -6.568 1.00 . A A . 70 THR HG23 1 1
7 9703 1 1 70 THR N N -3.812 -8.743 -3.507 1.00 . A A . 70 THR N 1 1
7 9704 1 1 70 THR O O -4.903 -7.534 -1.273 1.00 . A A . 70 THR O 1 1
7 9705 1 1 70 THR OG1 O -6.634 -8.511 -3.956 1.00 . A A . 70 THR OG1 1 1
7 9706 1 1 71 GLY C C -6.499 -3.674 -1.701 1.00 . A A . 71 GLY C 1 1
7 9707 1 1 71 GLY CA C -5.616 -4.788 -1.169 1.00 . A A . 71 GLY CA 1 1
7 9708 1 1 71 GLY H H -5.017 -5.030 -3.179 1.00 . A A . 71 GLY H 1 1
7 9709 1 1 71 GLY HA2 H -6.175 -5.428 -0.489 1.00 . A A . 71 GLY HA2 1 1
7 9710 1 1 71 GLY HA3 H -4.773 -4.352 -0.635 1.00 . A A . 71 GLY HA3 1 1
7 9711 1 1 71 GLY N N -5.126 -5.544 -2.305 1.00 . A A . 71 GLY N 1 1
7 9712 1 1 71 GLY O O -5.979 -2.644 -2.115 1.00 . A A . 71 GLY O 1 1
7 9713 1 1 72 HIS C C -9.568 -2.318 -1.243 1.00 . A A . 72 HIS C 1 1
7 9714 1 1 72 HIS CA C -8.734 -2.920 -2.369 1.00 . A A . 72 HIS CA 1 1
7 9715 1 1 72 HIS CB C -9.610 -3.581 -3.437 1.00 . A A . 72 HIS CB 1 1
7 9716 1 1 72 HIS CD2 C -9.184 -5.708 -4.769 1.00 . A A . 72 HIS CD2 1 1
7 9717 1 1 72 HIS CE1 C -7.652 -5.003 -6.176 1.00 . A A . 72 HIS CE1 1 1
7 9718 1 1 72 HIS CG C -8.877 -4.415 -4.454 1.00 . A A . 72 HIS CG 1 1
7 9719 1 1 72 HIS H H -8.193 -4.726 -1.364 1.00 . A A . 72 HIS H 1 1
7 9720 1 1 72 HIS HA H -8.175 -2.119 -2.855 1.00 . A A . 72 HIS HA 1 1
7 9721 1 1 72 HIS HB3 H -10.129 -2.793 -3.978 1.00 . A A . 72 HIS HB3 1 1
7 9722 1 1 72 HIS HD1 H -7.422 -3.108 -5.476 1.00 . A A . 72 HIS HD1 1 1
7 9723 1 1 72 HIS HD2 H -9.948 -6.304 -4.288 1.00 . A A . 72 HIS HD2 1 1
7 9724 1 1 72 HIS HE1 H -6.937 -4.911 -6.983 1.00 . A A . 72 HIS HE1 1 1
7 9725 1 1 72 HIS N N -7.809 -3.888 -1.782 1.00 . A A . 72 HIS N 1 1
7 9726 1 1 72 HIS ND1 N -7.910 -3.996 -5.339 1.00 . A A . 72 HIS ND1 1 1
7 9727 1 1 72 HIS NE2 N -8.428 -6.068 -5.893 1.00 . A A . 72 HIS NE2 1 1
7 9728 1 1 72 HIS O O -10.414 -3.011 -0.669 1.00 . A A . 72 HIS O 1 1
7 9729 1 1 73 PHE C C -10.432 0.903 0.063 1.00 . A A . 73 PHE C 1 1
7 9730 1 1 73 PHE CA C -9.699 -0.402 0.341 1.00 . A A . 73 PHE CA 1 1
7 9731 1 1 73 PHE CB C -8.437 -0.058 1.132 1.00 . A A . 73 PHE CB 1 1
7 9732 1 1 73 PHE CD1 C -8.048 -2.249 2.345 1.00 . A A . 73 PHE CD1 1 1
7 9733 1 1 73 PHE CD2 C -6.263 -1.356 0.950 1.00 . A A . 73 PHE CD2 1 1
7 9734 1 1 73 PHE CE1 C -7.232 -3.338 2.696 1.00 . A A . 73 PHE CE1 1 1
7 9735 1 1 73 PHE CE2 C -5.445 -2.439 1.310 1.00 . A A . 73 PHE CE2 1 1
7 9736 1 1 73 PHE CG C -7.565 -1.252 1.474 1.00 . A A . 73 PHE CG 1 1
7 9737 1 1 73 PHE CZ C -5.934 -3.433 2.177 1.00 . A A . 73 PHE CZ 1 1
7 9738 1 1 73 PHE H H -8.638 -0.538 -1.453 1.00 . A A . 73 PHE H 1 1
7 9739 1 1 73 PHE HA H -10.333 -1.064 0.933 1.00 . A A . 73 PHE HA 1 1
7 9740 1 1 73 PHE HB3 H -8.726 0.434 2.060 1.00 . A A . 73 PHE HB3 1 1
7 9741 1 1 73 PHE HD1 H -9.037 -2.173 2.777 1.00 . A A . 73 PHE HD1 1 1
7 9742 1 1 73 PHE HD2 H -5.884 -0.606 0.270 1.00 . A A . 73 PHE HD2 1 1
7 9743 1 1 73 PHE HE1 H -7.589 -4.084 3.394 1.00 . A A . 73 PHE HE1 1 1
7 9744 1 1 73 PHE HE2 H -4.442 -2.505 0.920 1.00 . A A . 73 PHE HE2 1 1
7 9745 1 1 73 PHE HZ H -5.319 -4.271 2.465 1.00 . A A . 73 PHE HZ 1 1
7 9746 1 1 73 PHE N N -9.302 -1.063 -0.895 1.00 . A A . 73 PHE N 1 1
7 9747 1 1 73 PHE O O -10.239 1.531 -0.984 1.00 . A A . 73 PHE O 1 1
7 9748 1 1 74 LYS C C -12.084 3.283 2.249 1.00 . A A . 74 LYS C 1 1
7 9749 1 1 74 LYS CA C -12.096 2.503 0.944 1.00 . A A . 74 LYS CA 1 1
7 9750 1 1 74 LYS CB C -13.515 2.006 0.675 1.00 . A A . 74 LYS CB 1 1
7 9751 1 1 74 LYS CD C -15.115 0.853 -0.803 1.00 . A A . 74 LYS CD 1 1
7 9752 1 1 74 LYS CE C -15.288 -0.094 -1.984 1.00 . A A . 74 LYS CE 1 1
7 9753 1 1 74 LYS CG C -13.657 1.272 -0.662 1.00 . A A . 74 LYS CG 1 1
7 9754 1 1 74 LYS H H -11.244 0.882 1.946 1.00 . A A . 74 LYS H 1 1
7 9755 1 1 74 LYS HA H -11.774 3.159 0.134 1.00 . A A . 74 LYS HA 1 1
7 9756 1 1 74 LYS HB3 H -14.198 2.852 0.694 1.00 . A A . 74 LYS HB3 1 1
7 9757 1 1 74 LYS HD3 H -15.718 1.750 -0.950 1.00 . A A . 74 LYS HD3 1 1
7 9758 1 1 74 LYS HE3 H -14.691 -0.993 -1.821 1.00 . A A . 74 LYS HE3 1 1
7 9759 1 1 74 LYS HG3 H -13.034 0.378 -0.669 1.00 . A A . 74 LYS HG3 1 1
7 9760 1 1 74 LYS HZ1 H -16.878 -0.934 -3.010 1.00 . A A . 74 LYS HZ1 1 1
7 9761 1 1 74 LYS HZ2 H -17.280 0.378 -2.130 1.00 . A A . 74 LYS HZ2 1 1
7 9762 1 1 74 LYS HZ3 H -16.997 -1.067 -1.372 1.00 . A A . 74 LYS HZ3 1 1
7 9763 1 1 74 LYS N N -11.211 1.352 1.048 1.00 . A A . 74 LYS N 1 1
7 9764 1 1 74 LYS NZ N -16.707 -0.460 -2.129 1.00 . A A . 74 LYS NZ 1 1
7 9765 1 1 74 LYS O O -11.736 2.728 3.292 1.00 . A A . 74 LYS O 1 1
7 9766 1 1 75 GLY C C -11.183 5.476 4.062 1.00 . A A . 75 GLY C 1 1
7 9767 1 1 75 GLY CA C -12.471 5.515 3.266 1.00 . A A . 75 GLY CA 1 1
7 9768 1 1 75 GLY H H -12.690 4.910 1.256 1.00 . A A . 75 GLY H 1 1
7 9769 1 1 75 GLY HA2 H -12.506 6.500 2.806 1.00 . A A . 75 GLY HA2 1 1
7 9770 1 1 75 GLY HA3 H -13.319 5.353 3.928 1.00 . A A . 75 GLY HA3 1 1
7 9771 1 1 75 GLY N N -12.482 4.547 2.181 1.00 . A A . 75 GLY N 1 1
7 9772 1 1 75 GLY O O -11.163 5.179 5.251 1.00 . A A . 75 GLY O 1 1
7 9773 1 1 76 LEU C C -8.646 7.245 4.642 1.00 . A A . 76 LEU C 1 1
7 9774 1 1 76 LEU CA C -8.760 5.882 3.950 1.00 . A A . 76 LEU CA 1 1
7 9775 1 1 76 LEU CB C -7.720 5.803 2.834 1.00 . A A . 76 LEU CB 1 1
7 9776 1 1 76 LEU CD1 C -6.475 3.588 2.934 1.00 . A A . 76 LEU CD1 1 1
7 9777 1 1 76 LEU CD2 C -8.687 3.579 1.826 1.00 . A A . 76 LEU CD2 1 1
7 9778 1 1 76 LEU CG C -7.475 4.446 2.153 1.00 . A A . 76 LEU CG 1 1
7 9779 1 1 76 LEU H H -10.235 6.037 2.402 1.00 . A A . 76 LEU H 1 1
7 9780 1 1 76 LEU HA H -8.588 5.076 4.663 1.00 . A A . 76 LEU HA 1 1
7 9781 1 1 76 LEU HB3 H -6.775 6.199 3.199 1.00 . A A . 76 LEU HB3 1 1
7 9782 1 1 76 LEU HD11 H -5.566 4.155 3.117 1.00 . A A . 76 LEU HD11 1 1
7 9783 1 1 76 LEU HD12 H -6.227 2.689 2.368 1.00 . A A . 76 LEU HD12 1 1
7 9784 1 1 76 LEU HD13 H -6.910 3.298 3.891 1.00 . A A . 76 LEU HD13 1 1
7 9785 1 1 76 LEU HD21 H -9.454 4.170 1.343 1.00 . A A . 76 LEU HD21 1 1
7 9786 1 1 76 LEU HD22 H -9.091 3.137 2.735 1.00 . A A . 76 LEU HD22 1 1
7 9787 1 1 76 LEU HD23 H -8.390 2.790 1.143 1.00 . A A . 76 LEU HD23 1 1
7 9788 1 1 76 LEU HG H -7.067 4.708 1.187 1.00 . A A . 76 LEU HG 1 1
7 9789 1 1 76 LEU N N -10.088 5.766 3.366 1.00 . A A . 76 LEU N 1 1
7 9790 1 1 76 LEU O O -9.410 8.166 4.332 1.00 . A A . 76 LEU O 1 1
7 9791 1 1 77 VAL C C -6.770 9.633 5.018 1.00 . A A . 77 VAL C 1 1
7 9792 1 1 77 VAL CA C -7.313 8.691 6.106 1.00 . A A . 77 VAL CA 1 1
7 9793 1 1 77 VAL CB C -6.376 8.513 7.325 1.00 . A A . 77 VAL CB 1 1
7 9794 1 1 77 VAL CG1 C -6.913 7.471 8.319 1.00 . A A . 77 VAL CG1 1 1
7 9795 1 1 77 VAL CG2 C -4.945 8.114 6.953 1.00 . A A . 77 VAL CG2 1 1
7 9796 1 1 77 VAL H H -7.097 6.602 5.784 1.00 . A A . 77 VAL H 1 1
7 9797 1 1 77 VAL HA H -8.246 9.118 6.469 1.00 . A A . 77 VAL HA 1 1
7 9798 1 1 77 VAL HB H -6.327 9.469 7.848 1.00 . A A . 77 VAL HB 1 1
7 9799 1 1 77 VAL HG11 H -7.961 7.675 8.530 1.00 . A A . 77 VAL HG11 1 1
7 9800 1 1 77 VAL HG12 H -6.837 6.465 7.909 1.00 . A A . 77 VAL HG12 1 1
7 9801 1 1 77 VAL HG13 H -6.348 7.520 9.250 1.00 . A A . 77 VAL HG13 1 1
7 9802 1 1 77 VAL HG21 H -4.479 8.937 6.417 1.00 . A A . 77 VAL HG21 1 1
7 9803 1 1 77 VAL HG22 H -4.356 7.935 7.854 1.00 . A A . 77 VAL HG22 1 1
7 9804 1 1 77 VAL HG23 H -4.937 7.219 6.332 1.00 . A A . 77 VAL HG23 1 1
7 9805 1 1 77 VAL N N -7.648 7.400 5.515 1.00 . A A . 77 VAL N 1 1
7 9806 1 1 77 VAL O O -6.398 9.178 3.934 1.00 . A A . 77 VAL O 1 1
7 9807 1 1 78 GLY C C -5.182 11.959 3.570 1.00 . A A . 78 GLY C 1 1
7 9808 1 1 78 GLY CA C -6.526 11.972 4.288 1.00 . A A . 78 GLY CA 1 1
7 9809 1 1 78 GLY H H -6.990 11.234 6.221 1.00 . A A . 78 GLY H 1 1
7 9810 1 1 78 GLY HA2 H -7.288 11.863 3.532 1.00 . A A . 78 GLY HA2 1 1
7 9811 1 1 78 GLY HA3 H -6.670 12.945 4.757 1.00 . A A . 78 GLY HA3 1 1
7 9812 1 1 78 GLY N N -6.702 10.936 5.302 1.00 . A A . 78 GLY N 1 1
7 9813 1 1 78 GLY O O -5.038 11.464 2.450 1.00 . A A . 78 GLY O 1 1
7 9814 1 1 79 LYS C C -1.748 12.237 3.794 1.00 . A A . 79 LYS C 1 1
7 9815 1 1 79 LYS CA C -2.992 13.085 3.510 1.00 . A A . 79 LYS CA 1 1
7 9816 1 1 79 LYS CB C -2.801 14.598 3.700 1.00 . A A . 79 LYS CB 1 1
7 9817 1 1 79 LYS CD C -3.804 16.814 2.784 1.00 . A A . 79 LYS CD 1 1
7 9818 1 1 79 LYS CE C -2.626 17.113 1.856 1.00 . A A . 79 LYS CE 1 1
7 9819 1 1 79 LYS CG C -3.993 15.322 3.045 1.00 . A A . 79 LYS CG 1 1
7 9820 1 1 79 LYS H H -4.436 12.945 5.113 1.00 . A A . 79 LYS H 1 1
7 9821 1 1 79 LYS HA H -3.181 12.972 2.450 1.00 . A A . 79 LYS HA 1 1
7 9822 1 1 79 LYS HB3 H -1.878 14.894 3.202 1.00 . A A . 79 LYS HB3 1 1
7 9823 1 1 79 LYS HD3 H -3.696 17.328 3.729 1.00 . A A . 79 LYS HD3 1 1
7 9824 1 1 79 LYS HE3 H -2.989 17.721 1.025 1.00 . A A . 79 LYS HE3 1 1
7 9825 1 1 79 LYS HG3 H -4.854 15.210 3.701 1.00 . A A . 79 LYS HG3 1 1
7 9826 1 1 79 LYS HZ1 H -1.891 18.768 2.820 1.00 . A A . 79 LYS HZ1 1 1
7 9827 1 1 79 LYS HZ2 H -0.773 17.999 1.922 1.00 . A A . 79 LYS HZ2 1 1
7 9828 1 1 79 LYS HZ3 H -1.189 17.361 3.363 1.00 . A A . 79 LYS HZ3 1 1
7 9829 1 1 79 LYS N N -4.202 12.607 4.192 1.00 . A A . 79 LYS N 1 1
7 9830 1 1 79 LYS NZ N -1.553 17.850 2.551 1.00 . A A . 79 LYS NZ 1 1
7 9831 1 1 79 LYS O O -0.630 12.626 3.446 1.00 . A A . 79 LYS O 1 1
7 9832 1 1 80 ASP C C -1.573 8.657 4.451 1.00 . A A . 80 ASP C 1 1
7 9833 1 1 80 ASP CA C -0.938 10.035 4.628 1.00 . A A . 80 ASP CA 1 1
7 9834 1 1 80 ASP CB C -0.368 10.148 6.045 1.00 . A A . 80 ASP CB 1 1
7 9835 1 1 80 ASP CG C -1.409 10.007 7.163 1.00 . A A . 80 ASP CG 1 1
7 9836 1 1 80 ASP H H -2.887 10.770 4.601 1.00 . A A . 80 ASP H 1 1
7 9837 1 1 80 ASP HA H -0.122 10.143 3.914 1.00 . A A . 80 ASP HA 1 1
7 9838 1 1 80 ASP HB3 H 0.156 11.099 6.151 1.00 . A A . 80 ASP HB3 1 1
7 9839 1 1 80 ASP N N -1.945 11.060 4.381 1.00 . A A . 80 ASP N 1 1
7 9840 1 1 80 ASP O O -2.776 8.502 4.669 1.00 . A A . 80 ASP O 1 1
7 9841 1 1 80 ASP OD1 O -2.187 10.960 7.419 1.00 . A A . 80 ASP OD1 1 1
7 9842 1 1 80 ASP OD2 O -1.371 8.988 7.882 1.00 . A A . 80 ASP OD2 1 1
7 9843 1 1 81 THR C C -0.064 5.327 4.381 1.00 . A A . 81 THR C 1 1
7 9844 1 1 81 THR CA C -1.222 6.251 4.004 1.00 . A A . 81 THR CA 1 1
7 9845 1 1 81 THR CB C -1.721 5.878 2.591 1.00 . A A . 81 THR CB 1 1
7 9846 1 1 81 THR CG2 C -2.879 4.896 2.709 1.00 . A A . 81 THR CG2 1 1
7 9847 1 1 81 THR H H 0.147 7.859 3.714 1.00 . A A . 81 THR H 1 1
7 9848 1 1 81 THR HA H -2.030 6.077 4.725 1.00 . A A . 81 THR HA 1 1
7 9849 1 1 81 THR HB H -0.909 5.406 2.038 1.00 . A A . 81 THR HB 1 1
7 9850 1 1 81 THR HG1 H -3.076 7.213 2.123 1.00 . A A . 81 THR HG1 1 1
7 9851 1 1 81 THR HG21 H -2.521 3.960 3.133 1.00 . A A . 81 THR HG21 1 1
7 9852 1 1 81 THR HG22 H -3.315 4.706 1.730 1.00 . A A . 81 THR HG22 1 1
7 9853 1 1 81 THR HG23 H -3.632 5.324 3.372 1.00 . A A . 81 THR HG23 1 1
7 9854 1 1 81 THR N N -0.791 7.651 4.055 1.00 . A A . 81 THR N 1 1
7 9855 1 1 81 THR O O 1.092 5.603 4.060 1.00 . A A . 81 THR O 1 1
7 9856 1 1 81 THR OG1 O -2.171 6.974 1.817 1.00 . A A . 81 THR OG1 1 1
7 9857 1 1 82 ARG C C -0.241 1.806 4.456 1.00 . A A . 82 ARG C 1 1
7 9858 1 1 82 ARG CA C 0.531 3.012 4.945 1.00 . A A . 82 ARG CA 1 1
7 9859 1 1 82 ARG CB C 1.146 2.749 6.327 1.00 . A A . 82 ARG CB 1 1
7 9860 1 1 82 ARG CD C 2.829 3.570 8.051 1.00 . A A . 82 ARG CD 1 1
7 9861 1 1 82 ARG CG C 1.920 3.949 6.878 1.00 . A A . 82 ARG CG 1 1
7 9862 1 1 82 ARG CZ C 2.551 4.974 10.089 1.00 . A A . 82 ARG CZ 1 1
7 9863 1 1 82 ARG H H -1.348 3.962 5.207 1.00 . A A . 82 ARG H 1 1
7 9864 1 1 82 ARG HA H 1.326 3.186 4.216 1.00 . A A . 82 ARG HA 1 1
7 9865 1 1 82 ARG HB3 H 1.815 1.897 6.245 1.00 . A A . 82 ARG HB3 1 1
7 9866 1 1 82 ARG HD3 H 3.770 3.175 7.671 1.00 . A A . 82 ARG HD3 1 1
7 9867 1 1 82 ARG HE H 3.537 5.532 8.400 1.00 . A A . 82 ARG HE 1 1
7 9868 1 1 82 ARG HG3 H 1.189 4.677 7.215 1.00 . A A . 82 ARG HG3 1 1
7 9869 1 1 82 ARG HH11 H 2.356 3.004 10.587 1.00 . A A . 82 ARG HH11 1 1
7 9870 1 1 82 ARG HH12 H 1.617 4.092 11.717 1.00 . A A . 82 ARG HH12 1 1
7 9871 1 1 82 ARG HH21 H 2.606 6.988 9.886 1.00 . A A . 82 ARG HH21 1 1
7 9872 1 1 82 ARG HH22 H 2.102 6.469 11.459 1.00 . A A . 82 ARG HH22 1 1
7 9873 1 1 82 ARG N N -0.371 4.163 4.960 1.00 . A A . 82 ARG N 1 1
7 9874 1 1 82 ARG NE N 3.083 4.757 8.882 1.00 . A A . 82 ARG NE 1 1
7 9875 1 1 82 ARG NH1 N 2.118 3.965 10.837 1.00 . A A . 82 ARG NH1 1 1
7 9876 1 1 82 ARG NH2 N 2.450 6.218 10.533 1.00 . A A . 82 ARG NH2 1 1
7 9877 1 1 82 ARG O O -1.465 1.860 4.363 1.00 . A A . 82 ARG O 1 1
7 9878 1 1 83 VAL C C 0.771 -1.620 4.276 1.00 . A A . 83 VAL C 1 1
7 9879 1 1 83 VAL CA C -0.047 -0.514 3.627 1.00 . A A . 83 VAL CA 1 1
7 9880 1 1 83 VAL CB C 0.111 -0.525 2.103 1.00 . A A . 83 VAL CB 1 1
7 9881 1 1 83 VAL CG1 C -0.437 -1.822 1.494 1.00 . A A . 83 VAL CG1 1 1
7 9882 1 1 83 VAL CG2 C -0.558 0.662 1.407 1.00 . A A . 83 VAL CG2 1 1
7 9883 1 1 83 VAL H H 1.487 0.797 4.177 1.00 . A A . 83 VAL H 1 1
7 9884 1 1 83 VAL HA H -1.100 -0.620 3.885 1.00 . A A . 83 VAL HA 1 1
7 9885 1 1 83 VAL HB H 1.171 -0.446 1.901 1.00 . A A . 83 VAL HB 1 1
7 9886 1 1 83 VAL HG11 H -1.499 -1.911 1.720 1.00 . A A . 83 VAL HG11 1 1
7 9887 1 1 83 VAL HG12 H -0.295 -1.817 0.415 1.00 . A A . 83 VAL HG12 1 1
7 9888 1 1 83 VAL HG13 H 0.091 -2.683 1.902 1.00 . A A . 83 VAL HG13 1 1
7 9889 1 1 83 VAL HG21 H -0.484 0.548 0.326 1.00 . A A . 83 VAL HG21 1 1
7 9890 1 1 83 VAL HG22 H -1.605 0.720 1.702 1.00 . A A . 83 VAL HG22 1 1
7 9891 1 1 83 VAL HG23 H -0.049 1.587 1.677 1.00 . A A . 83 VAL HG23 1 1
7 9892 1 1 83 VAL N N 0.477 0.731 4.153 1.00 . A A . 83 VAL N 1 1
7 9893 1 1 83 VAL O O 1.989 -1.683 4.079 1.00 . A A . 83 VAL O 1 1
7 9894 1 1 84 PHE C C 0.554 -4.793 4.784 1.00 . A A . 84 PHE C 1 1
7 9895 1 1 84 PHE CA C 0.747 -3.599 5.710 1.00 . A A . 84 PHE CA 1 1
7 9896 1 1 84 PHE CB C 0.166 -3.810 7.114 1.00 . A A . 84 PHE CB 1 1
7 9897 1 1 84 PHE CD1 C 1.412 -1.741 7.959 1.00 . A A . 84 PHE CD1 1 1
7 9898 1 1 84 PHE CD2 C -0.463 -2.592 9.237 1.00 . A A . 84 PHE CD2 1 1
7 9899 1 1 84 PHE CE1 C 1.585 -0.703 8.891 1.00 . A A . 84 PHE CE1 1 1
7 9900 1 1 84 PHE CE2 C -0.253 -1.595 10.199 1.00 . A A . 84 PHE CE2 1 1
7 9901 1 1 84 PHE CG C 0.376 -2.683 8.113 1.00 . A A . 84 PHE CG 1 1
7 9902 1 1 84 PHE CZ C 0.766 -0.646 10.028 1.00 . A A . 84 PHE CZ 1 1
7 9903 1 1 84 PHE H H -0.899 -2.437 5.116 1.00 . A A . 84 PHE H 1 1
7 9904 1 1 84 PHE HA H 1.822 -3.428 5.809 1.00 . A A . 84 PHE HA 1 1
7 9905 1 1 84 PHE HB3 H 0.596 -4.721 7.529 1.00 . A A . 84 PHE HB3 1 1
7 9906 1 1 84 PHE HD1 H 2.110 -1.837 7.148 1.00 . A A . 84 PHE HD1 1 1
7 9907 1 1 84 PHE HD2 H -1.275 -3.283 9.388 1.00 . A A . 84 PHE HD2 1 1
7 9908 1 1 84 PHE HE1 H 2.372 0.025 8.753 1.00 . A A . 84 PHE HE1 1 1
7 9909 1 1 84 PHE HE2 H -0.884 -1.563 11.076 1.00 . A A . 84 PHE HE2 1 1
7 9910 1 1 84 PHE HZ H 0.912 0.122 10.774 1.00 . A A . 84 PHE HZ 1 1
7 9911 1 1 84 PHE N N 0.118 -2.458 5.074 1.00 . A A . 84 PHE N 1 1
7 9912 1 1 84 PHE O O -0.527 -5.363 4.671 1.00 . A A . 84 PHE O 1 1
7 9913 1 1 85 ILE C C 2.138 -7.307 4.711 1.00 . A A . 85 ILE C 1 1
7 9914 1 1 85 ILE CA C 1.808 -6.448 3.498 1.00 . A A . 85 ILE CA 1 1
7 9915 1 1 85 ILE CB C 2.976 -6.428 2.498 1.00 . A A . 85 ILE CB 1 1
7 9916 1 1 85 ILE CD1 C 3.990 -5.250 0.440 1.00 . A A . 85 ILE CD1 1 1
7 9917 1 1 85 ILE CG1 C 2.843 -5.295 1.463 1.00 . A A . 85 ILE CG1 1 1
7 9918 1 1 85 ILE CG2 C 2.990 -7.769 1.790 1.00 . A A . 85 ILE CG2 1 1
7 9919 1 1 85 ILE H H 2.464 -4.634 4.269 1.00 . A A . 85 ILE H 1 1
7 9920 1 1 85 ILE HA H 0.908 -6.829 2.998 1.00 . A A . 85 ILE HA 1 1
7 9921 1 1 85 ILE HB H 3.905 -6.326 3.041 1.00 . A A . 85 ILE HB 1 1
7 9922 1 1 85 ILE HD11 H 3.895 -6.067 -0.277 1.00 . A A . 85 ILE HD11 1 1
7 9923 1 1 85 ILE HD12 H 3.966 -4.305 -0.100 1.00 . A A . 85 ILE HD12 1 1
7 9924 1 1 85 ILE HD13 H 4.948 -5.325 0.950 1.00 . A A . 85 ILE HD13 1 1
7 9925 1 1 85 ILE HG13 H 2.830 -4.331 1.969 1.00 . A A . 85 ILE HG13 1 1
7 9926 1 1 85 ILE HG21 H 3.865 -7.879 1.152 1.00 . A A . 85 ILE HG21 1 1
7 9927 1 1 85 ILE HG22 H 3.017 -8.562 2.526 1.00 . A A . 85 ILE HG22 1 1
7 9928 1 1 85 ILE HG23 H 2.072 -7.863 1.213 1.00 . A A . 85 ILE HG23 1 1
7 9929 1 1 85 ILE N N 1.611 -5.126 4.060 1.00 . A A . 85 ILE N 1 1
7 9930 1 1 85 ILE O O 3.109 -7.018 5.407 1.00 . A A . 85 ILE O 1 1
7 9931 1 1 86 GLU C C 0.674 -10.546 5.607 1.00 . A A . 86 GLU C 1 1
7 9932 1 1 86 GLU CA C 1.461 -9.302 6.024 1.00 . A A . 86 GLU CA 1 1
7 9933 1 1 86 GLU CB C 1.028 -8.727 7.388 1.00 . A A . 86 GLU CB 1 1
7 9934 1 1 86 GLU CD C -0.648 -7.636 8.923 1.00 . A A . 86 GLU CD 1 1
7 9935 1 1 86 GLU CG C -0.360 -8.080 7.477 1.00 . A A . 86 GLU CG 1 1
7 9936 1 1 86 GLU H H 0.558 -8.480 4.316 1.00 . A A . 86 GLU H 1 1
7 9937 1 1 86 GLU HA H 2.514 -9.600 6.096 1.00 . A A . 86 GLU HA 1 1
7 9938 1 1 86 GLU HB3 H 1.770 -7.984 7.673 1.00 . A A . 86 GLU HB3 1 1
7 9939 1 1 86 GLU HG3 H -1.108 -8.789 7.127 1.00 . A A . 86 GLU HG3 1 1
7 9940 1 1 86 GLU N N 1.308 -8.303 4.974 1.00 . A A . 86 GLU N 1 1
7 9941 1 1 86 GLU O O 0.083 -10.559 4.520 1.00 . A A . 86 GLU O 1 1
7 9942 1 1 86 GLU OE1 O -0.797 -8.482 9.835 1.00 . A A . 86 GLU OE1 1 1
7 9943 1 1 86 GLU OE2 O -0.583 -6.413 9.208 1.00 . A A . 86 GLU OE2 1 1
7 9944 1 1 87 LEU C C -1.146 -12.929 7.244 1.00 . A A . 87 LEU C 1 1
7 9945 1 1 87 LEU CA C -0.073 -12.814 6.177 1.00 . A A . 87 LEU CA 1 1
7 9946 1 1 87 LEU CB C 0.787 -14.087 6.228 1.00 . A A . 87 LEU CB 1 1
7 9947 1 1 87 LEU CD1 C 2.880 -15.336 5.764 1.00 . A A . 87 LEU CD1 1 1
7 9948 1 1 87 LEU CD2 C 1.994 -13.827 3.996 1.00 . A A . 87 LEU CD2 1 1
7 9949 1 1 87 LEU CG C 2.137 -14.030 5.505 1.00 . A A . 87 LEU CG 1 1
7 9950 1 1 87 LEU H H 1.131 -11.512 7.336 1.00 . A A . 87 LEU H 1 1
7 9951 1 1 87 LEU HA H -0.553 -12.763 5.199 1.00 . A A . 87 LEU HA 1 1
7 9952 1 1 87 LEU HB3 H 0.201 -14.901 5.806 1.00 . A A . 87 LEU HB3 1 1
7 9953 1 1 87 LEU HD11 H 3.909 -15.243 5.422 1.00 . A A . 87 LEU HD11 1 1
7 9954 1 1 87 LEU HD12 H 2.385 -16.159 5.253 1.00 . A A . 87 LEU HD12 1 1
7 9955 1 1 87 LEU HD13 H 2.899 -15.552 6.830 1.00 . A A . 87 LEU HD13 1 1
7 9956 1 1 87 LEU HD21 H 2.985 -13.816 3.547 1.00 . A A . 87 LEU HD21 1 1
7 9957 1 1 87 LEU HD22 H 1.500 -12.878 3.797 1.00 . A A . 87 LEU HD22 1 1
7 9958 1 1 87 LEU HD23 H 1.399 -14.637 3.572 1.00 . A A . 87 LEU HD23 1 1
7 9959 1 1 87 LEU HG H 2.733 -13.212 5.910 1.00 . A A . 87 LEU HG 1 1
7 9960 1 1 87 LEU N N 0.700 -11.600 6.421 1.00 . A A . 87 LEU N 1 1
7 9961 1 1 87 LEU O O -1.039 -12.325 8.315 1.00 . A A . 87 LEU O 1 1
7 9962 1 1 88 ASP C C -3.776 -15.482 7.368 1.00 . A A . 88 ASP C 1 1
7 9963 1 1 88 ASP CA C -3.141 -14.207 7.927 1.00 . A A . 88 ASP CA 1 1
7 9964 1 1 88 ASP CB C -4.177 -13.097 8.174 1.00 . A A . 88 ASP CB 1 1
7 9965 1 1 88 ASP CG C -4.641 -13.187 9.620 1.00 . A A . 88 ASP CG 1 1
7 9966 1 1 88 ASP H H -2.133 -14.279 6.100 1.00 . A A . 88 ASP H 1 1
7 9967 1 1 88 ASP HA H -2.638 -14.451 8.862 1.00 . A A . 88 ASP HA 1 1
7 9968 1 1 88 ASP HB3 H -5.032 -13.216 7.511 1.00 . A A . 88 ASP HB3 1 1
7 9969 1 1 88 ASP N N -2.138 -13.764 6.974 1.00 . A A . 88 ASP N 1 1
7 9970 1 1 88 ASP O O -3.229 -16.073 6.432 1.00 . A A . 88 ASP O 1 1
7 9971 1 1 88 ASP OD1 O -5.586 -13.960 9.902 1.00 . A A . 88 ASP OD1 1 1
7 9972 1 1 88 ASP OD2 O -4.026 -12.535 10.489 1.00 . A A . 88 ASP OD2 1 1
7 9973 1 1 89 GLU C C -5.276 -18.319 7.416 1.00 . A A . 89 GLU C 1 1
7 9974 1 1 89 GLU CA C -5.844 -16.906 7.358 1.00 . A A . 89 GLU CA 1 1
7 9975 1 1 89 GLU CB C -6.308 -16.568 5.926 1.00 . A A . 89 GLU CB 1 1
7 9976 1 1 89 GLU CD C -8.494 -15.432 6.587 1.00 . A A . 89 GLU CD 1 1
7 9977 1 1 89 GLU CG C -7.162 -15.304 5.851 1.00 . A A . 89 GLU CG 1 1
7 9978 1 1 89 GLU H H -5.296 -15.336 8.667 1.00 . A A . 89 GLU H 1 1
7 9979 1 1 89 GLU HA H -6.721 -16.900 8.005 1.00 . A A . 89 GLU HA 1 1
7 9980 1 1 89 GLU HB3 H -6.884 -17.401 5.527 1.00 . A A . 89 GLU HB3 1 1
7 9981 1 1 89 GLU HG3 H -7.357 -15.083 4.801 1.00 . A A . 89 GLU HG3 1 1
7 9982 1 1 89 GLU N N -4.936 -15.890 7.887 1.00 . A A . 89 GLU N 1 1
7 9983 1 1 89 GLU O O -5.776 -19.143 8.179 1.00 . A A . 89 GLU O 1 1
7 9984 1 1 89 GLU OE1 O -8.942 -16.566 6.890 1.00 . A A . 89 GLU OE1 1 1
7 9985 1 1 89 GLU OE2 O -9.124 -14.382 6.830 1.00 . A A . 89 GLU OE2 1 1
7 9986 1 1 90 ASN C C -2.107 -19.668 6.212 1.00 . A A . 90 ASN C 1 1
7 9987 1 1 90 ASN CA C -3.603 -19.901 6.458 1.00 . A A . 90 ASN CA 1 1
7 9988 1 1 90 ASN CB C -4.234 -20.719 5.310 1.00 . A A . 90 ASN CB 1 1
7 9989 1 1 90 ASN CG C -5.738 -20.890 5.447 1.00 . A A . 90 ASN CG 1 1
7 9990 1 1 90 ASN H H -3.893 -17.824 6.078 1.00 . A A . 90 ASN H 1 1
7 9991 1 1 90 ASN HA H -3.721 -20.467 7.384 1.00 . A A . 90 ASN HA 1 1
7 9992 1 1 90 ASN HB3 H -3.794 -21.716 5.305 1.00 . A A . 90 ASN HB3 1 1
7 9993 1 1 90 ASN HD21 H -6.097 -19.415 4.108 1.00 . A A . 90 ASN HD21 1 1
7 9994 1 1 90 ASN HD22 H -7.516 -20.137 4.894 1.00 . A A . 90 ASN HD22 1 1
7 9995 1 1 90 ASN N N -4.267 -18.611 6.599 1.00 . A A . 90 ASN N 1 1
7 9996 1 1 90 ASN ND2 N -6.520 -20.074 4.765 1.00 . A A . 90 ASN ND2 1 1
7 9997 1 1 90 ASN O O -1.471 -20.487 5.552 1.00 . A A . 90 ASN O 1 1
7 9998 1 1 90 ASN OD1 O -6.224 -21.737 6.186 1.00 . A A . 90 ASN OD1 1 1
7 9999 1 1 91 ALA C C -0.439 -17.560 4.701 1.00 . A A . 91 ALA C 1 1
7 10000 1 1 91 ALA CA C -0.307 -17.931 6.190 1.00 . A A . 91 ALA CA 1 1
7 10001 1 1 91 ALA CB C 0.932 -18.785 6.510 1.00 . A A . 91 ALA CB 1 1
7 10002 1 1 91 ALA H H -2.123 -17.960 7.277 1.00 . A A . 91 ALA H 1 1
7 10003 1 1 91 ALA HA H -0.183 -16.992 6.731 1.00 . A A . 91 ALA HA 1 1
7 10004 1 1 91 ALA HB1 H 0.951 -19.678 5.885 1.00 . A A . 91 ALA HB1 1 1
7 10005 1 1 91 ALA HB2 H 1.834 -18.208 6.307 1.00 . A A . 91 ALA HB2 1 1
7 10006 1 1 91 ALA HB3 H 0.927 -19.071 7.560 1.00 . A A . 91 ALA HB3 1 1
7 10007 1 1 91 ALA N N -1.540 -18.551 6.694 1.00 . A A . 91 ALA N 1 1
7 10008 1 1 91 ALA O O 0.546 -17.561 3.957 1.00 . A A . 91 ALA O 1 1
7 10009 1 1 92 ASP C C -1.475 -15.384 2.759 1.00 . A A . 92 ASP C 1 1
7 10010 1 1 92 ASP CA C -1.988 -16.807 2.923 1.00 . A A . 92 ASP CA 1 1
7 10011 1 1 92 ASP CB C -3.503 -16.727 2.683 1.00 . A A . 92 ASP CB 1 1
7 10012 1 1 92 ASP CG C -4.270 -18.043 2.611 1.00 . A A . 92 ASP CG 1 1
7 10013 1 1 92 ASP H H -2.335 -17.021 5.003 1.00 . A A . 92 ASP H 1 1
7 10014 1 1 92 ASP HA H -1.523 -17.473 2.195 1.00 . A A . 92 ASP HA 1 1
7 10015 1 1 92 ASP HB3 H -3.663 -16.219 1.729 1.00 . A A . 92 ASP HB3 1 1
7 10016 1 1 92 ASP N N -1.666 -17.243 4.277 1.00 . A A . 92 ASP N 1 1
7 10017 1 1 92 ASP O O -1.627 -14.561 3.672 1.00 . A A . 92 ASP O 1 1
7 10018 1 1 92 ASP OD1 O -3.809 -19.008 1.966 1.00 . A A . 92 ASP OD1 1 1
7 10019 1 1 92 ASP OD2 O -5.442 -18.058 3.062 1.00 . A A . 92 ASP OD2 1 1
7 10020 1 1 93 VAL C C -1.953 -12.856 1.193 1.00 . A A . 93 VAL C 1 1
7 10021 1 1 93 VAL CA C -0.654 -13.670 1.244 1.00 . A A . 93 VAL CA 1 1
7 10022 1 1 93 VAL CB C 0.080 -13.597 -0.103 1.00 . A A . 93 VAL CB 1 1
7 10023 1 1 93 VAL CG1 C 0.659 -12.195 -0.314 1.00 . A A . 93 VAL CG1 1 1
7 10024 1 1 93 VAL CG2 C 1.253 -14.581 -0.236 1.00 . A A . 93 VAL CG2 1 1
7 10025 1 1 93 VAL H H -0.921 -15.741 0.825 1.00 . A A . 93 VAL H 1 1
7 10026 1 1 93 VAL HA H -0.012 -13.280 2.031 1.00 . A A . 93 VAL HA 1 1
7 10027 1 1 93 VAL HB H -0.637 -13.817 -0.890 1.00 . A A . 93 VAL HB 1 1
7 10028 1 1 93 VAL HG11 H 1.140 -12.131 -1.289 1.00 . A A . 93 VAL HG11 1 1
7 10029 1 1 93 VAL HG12 H -0.109 -11.425 -0.232 1.00 . A A . 93 VAL HG12 1 1
7 10030 1 1 93 VAL HG13 H 1.395 -12.004 0.461 1.00 . A A . 93 VAL HG13 1 1
7 10031 1 1 93 VAL HG21 H 2.055 -14.298 0.432 1.00 . A A . 93 VAL HG21 1 1
7 10032 1 1 93 VAL HG22 H 0.960 -15.595 0.014 1.00 . A A . 93 VAL HG22 1 1
7 10033 1 1 93 VAL HG23 H 1.625 -14.583 -1.257 1.00 . A A . 93 VAL HG23 1 1
7 10034 1 1 93 VAL N N -0.979 -15.049 1.568 1.00 . A A . 93 VAL N 1 1
7 10035 1 1 93 VAL O O -2.921 -13.274 0.553 1.00 . A A . 93 VAL O 1 1
7 10036 1 1 94 GLN C C -2.511 -9.294 2.011 1.00 . A A . 94 GLN C 1 1
7 10037 1 1 94 GLN CA C -3.053 -10.710 1.784 1.00 . A A . 94 GLN CA 1 1
7 10038 1 1 94 GLN CB C -4.154 -11.131 2.773 1.00 . A A . 94 GLN CB 1 1
7 10039 1 1 94 GLN CD C -4.643 -12.499 4.770 1.00 . A A . 94 GLN CD 1 1
7 10040 1 1 94 GLN CG C -3.714 -11.432 4.212 1.00 . A A . 94 GLN CG 1 1
7 10041 1 1 94 GLN H H -1.137 -11.427 2.352 1.00 . A A . 94 GLN H 1 1
7 10042 1 1 94 GLN HA H -3.481 -10.731 0.780 1.00 . A A . 94 GLN HA 1 1
7 10043 1 1 94 GLN HB3 H -4.607 -12.033 2.360 1.00 . A A . 94 GLN HB3 1 1
7 10044 1 1 94 GLN HE21 H -3.345 -13.991 4.262 1.00 . A A . 94 GLN HE21 1 1
7 10045 1 1 94 GLN HE22 H -4.834 -14.487 5.037 1.00 . A A . 94 GLN HE22 1 1
7 10046 1 1 94 GLN HG3 H -3.779 -10.525 4.816 1.00 . A A . 94 GLN HG3 1 1
7 10047 1 1 94 GLN N N -1.962 -11.684 1.826 1.00 . A A . 94 GLN N 1 1
7 10048 1 1 94 GLN NE2 N -4.254 -13.757 4.661 1.00 . A A . 94 GLN NE2 1 1
7 10049 1 1 94 GLN O O -1.294 -9.096 2.024 1.00 . A A . 94 GLN O 1 1
7 10050 1 1 94 GLN OE1 O -5.741 -12.209 5.234 1.00 . A A . 94 GLN OE1 1 1
7 10051 1 1 95 VAL C C -3.885 -6.415 3.583 1.00 . A A . 95 VAL C 1 1
7 10052 1 1 95 VAL CA C -2.968 -6.926 2.475 1.00 . A A . 95 VAL CA 1 1
7 10053 1 1 95 VAL CB C -2.970 -6.023 1.221 1.00 . A A . 95 VAL CB 1 1
7 10054 1 1 95 VAL CG1 C -2.467 -4.599 1.525 1.00 . A A . 95 VAL CG1 1 1
7 10055 1 1 95 VAL CG2 C -2.078 -6.573 0.091 1.00 . A A . 95 VAL CG2 1 1
7 10056 1 1 95 VAL H H -4.371 -8.476 2.153 1.00 . A A . 95 VAL H 1 1
7 10057 1 1 95 VAL HA H -1.951 -6.953 2.873 1.00 . A A . 95 VAL HA 1 1
7 10058 1 1 95 VAL HB H -3.991 -5.953 0.849 1.00 . A A . 95 VAL HB 1 1
7 10059 1 1 95 VAL HG11 H -1.458 -4.645 1.936 1.00 . A A . 95 VAL HG11 1 1
7 10060 1 1 95 VAL HG12 H -2.465 -4.004 0.612 1.00 . A A . 95 VAL HG12 1 1
7 10061 1 1 95 VAL HG13 H -3.114 -4.095 2.247 1.00 . A A . 95 VAL HG13 1 1
7 10062 1 1 95 VAL HG21 H -2.449 -7.545 -0.238 1.00 . A A . 95 VAL HG21 1 1
7 10063 1 1 95 VAL HG22 H -2.094 -5.900 -0.765 1.00 . A A . 95 VAL HG22 1 1
7 10064 1 1 95 VAL HG23 H -1.054 -6.695 0.446 1.00 . A A . 95 VAL HG23 1 1
7 10065 1 1 95 VAL N N -3.377 -8.286 2.146 1.00 . A A . 95 VAL N 1 1
7 10066 1 1 95 VAL O O -5.089 -6.689 3.615 1.00 . A A . 95 VAL O 1 1
7 10067 1 1 96 PHE C C -3.555 -3.580 5.732 1.00 . A A . 96 PHE C 1 1
7 10068 1 1 96 PHE CA C -3.900 -5.069 5.668 1.00 . A A . 96 PHE CA 1 1
7 10069 1 1 96 PHE CB C -3.329 -5.865 6.853 1.00 . A A . 96 PHE CB 1 1
7 10070 1 1 96 PHE CD1 C -4.210 -4.912 9.045 1.00 . A A . 96 PHE CD1 1 1
7 10071 1 1 96 PHE CD2 C -5.091 -7.035 8.220 1.00 . A A . 96 PHE CD2 1 1
7 10072 1 1 96 PHE CE1 C -5.054 -5.023 10.166 1.00 . A A . 96 PHE CE1 1 1
7 10073 1 1 96 PHE CE2 C -5.920 -7.142 9.348 1.00 . A A . 96 PHE CE2 1 1
7 10074 1 1 96 PHE CG C -4.235 -5.927 8.065 1.00 . A A . 96 PHE CG 1 1
7 10075 1 1 96 PHE CZ C -5.900 -6.134 10.324 1.00 . A A . 96 PHE CZ 1 1
7 10076 1 1 96 PHE H H -2.314 -5.421 4.381 1.00 . A A . 96 PHE H 1 1
7 10077 1 1 96 PHE HA H -4.985 -5.179 5.629 1.00 . A A . 96 PHE HA 1 1
7 10078 1 1 96 PHE HB3 H -2.352 -5.469 7.126 1.00 . A A . 96 PHE HB3 1 1
7 10079 1 1 96 PHE HD1 H -3.522 -4.075 8.968 1.00 . A A . 96 PHE HD1 1 1
7 10080 1 1 96 PHE HD2 H -5.096 -7.837 7.494 1.00 . A A . 96 PHE HD2 1 1
7 10081 1 1 96 PHE HE1 H -5.023 -4.289 10.954 1.00 . A A . 96 PHE HE1 1 1
7 10082 1 1 96 PHE HE2 H -6.552 -8.014 9.485 1.00 . A A . 96 PHE HE2 1 1
7 10083 1 1 96 PHE HZ H -6.513 -6.237 11.211 1.00 . A A . 96 PHE HZ 1 1
7 10084 1 1 96 PHE N N -3.306 -5.618 4.471 1.00 . A A . 96 PHE N 1 1
7 10085 1 1 96 PHE O O -2.691 -3.092 4.992 1.00 . A A . 96 PHE O 1 1
7 10086 1 1 97 ILE C C -4.120 -1.035 8.295 1.00 . A A . 97 ILE C 1 1
7 10087 1 1 97 ILE CA C -3.901 -1.421 6.831 1.00 . A A . 97 ILE CA 1 1
7 10088 1 1 97 ILE CB C -4.717 -0.485 5.896 1.00 . A A . 97 ILE CB 1 1
7 10089 1 1 97 ILE CD1 C -6.893 -0.059 4.635 1.00 . A A . 97 ILE CD1 1 1
7 10090 1 1 97 ILE CG1 C -6.102 -1.040 5.500 1.00 . A A . 97 ILE CG1 1 1
7 10091 1 1 97 ILE CG2 C -3.886 -0.103 4.661 1.00 . A A . 97 ILE CG2 1 1
7 10092 1 1 97 ILE H H -4.894 -3.237 7.244 1.00 . A A . 97 ILE H 1 1
7 10093 1 1 97 ILE HA H -2.841 -1.303 6.624 1.00 . A A . 97 ILE HA 1 1
7 10094 1 1 97 ILE HB H -4.886 0.446 6.436 1.00 . A A . 97 ILE HB 1 1
7 10095 1 1 97 ILE HD11 H -7.902 -0.443 4.491 1.00 . A A . 97 ILE HD11 1 1
7 10096 1 1 97 ILE HD12 H -6.939 0.917 5.117 1.00 . A A . 97 ILE HD12 1 1
7 10097 1 1 97 ILE HD13 H -6.406 0.025 3.663 1.00 . A A . 97 ILE HD13 1 1
7 10098 1 1 97 ILE HG13 H -6.672 -1.262 6.402 1.00 . A A . 97 ILE HG13 1 1
7 10099 1 1 97 ILE HG21 H -4.251 0.832 4.223 1.00 . A A . 97 ILE HG21 1 1
7 10100 1 1 97 ILE HG22 H -2.864 0.071 4.972 1.00 . A A . 97 ILE HG22 1 1
7 10101 1 1 97 ILE HG23 H -3.906 -0.901 3.919 1.00 . A A . 97 ILE HG23 1 1
7 10102 1 1 97 ILE N N -4.209 -2.830 6.619 1.00 . A A . 97 ILE N 1 1
7 10103 1 1 97 ILE O O -5.063 -1.530 8.916 1.00 . A A . 97 ILE O 1 1
7 10104 1 1 98 PRO C C -4.710 1.372 10.121 1.00 . A A . 98 PRO C 1 1
7 10105 1 1 98 PRO CA C -3.475 0.475 10.146 1.00 . A A . 98 PRO CA 1 1
7 10106 1 1 98 PRO CB C -2.194 1.250 10.451 1.00 . A A . 98 PRO CB 1 1
7 10107 1 1 98 PRO CD C -2.105 0.418 8.188 1.00 . A A . 98 PRO CD 1 1
7 10108 1 1 98 PRO CG C -1.615 1.560 9.074 1.00 . A A . 98 PRO CG 1 1
7 10109 1 1 98 PRO HA H -3.588 -0.311 10.889 1.00 . A A . 98 PRO HA 1 1
7 10110 1 1 98 PRO HB3 H -1.515 0.600 10.997 1.00 . A A . 98 PRO HB3 1 1
7 10111 1 1 98 PRO HD3 H -1.364 -0.383 8.120 1.00 . A A . 98 PRO HD3 1 1
7 10112 1 1 98 PRO HG3 H -0.528 1.611 9.098 1.00 . A A . 98 PRO HG3 1 1
7 10113 1 1 98 PRO N N -3.292 -0.119 8.830 1.00 . A A . 98 PRO N 1 1
7 10114 1 1 98 PRO O O -4.777 2.326 9.340 1.00 . A A . 98 PRO O 1 1
7 10115 1 1 99 GLN C C -7.568 1.816 12.312 1.00 . A A . 99 GLN C 1 1
7 10116 1 1 99 GLN CA C -7.053 1.634 10.877 1.00 . A A . 99 GLN CA 1 1
7 10117 1 1 99 GLN CB C -7.956 0.741 10.001 1.00 . A A . 99 GLN CB 1 1
7 10118 1 1 99 GLN CD C -8.220 2.258 7.973 1.00 . A A . 99 GLN CD 1 1
7 10119 1 1 99 GLN CG C -7.681 0.924 8.497 1.00 . A A . 99 GLN CG 1 1
7 10120 1 1 99 GLN H H -5.623 0.222 11.508 1.00 . A A . 99 GLN H 1 1
7 10121 1 1 99 GLN HA H -6.993 2.629 10.433 1.00 . A A . 99 GLN HA 1 1
7 10122 1 1 99 GLN HB3 H -9.007 0.964 10.180 1.00 . A A . 99 GLN HB3 1 1
7 10123 1 1 99 GLN HE21 H -6.379 3.049 7.459 1.00 . A A . 99 GLN HE21 1 1
7 10124 1 1 99 GLN HE22 H -7.821 3.997 7.064 1.00 . A A . 99 GLN HE22 1 1
7 10125 1 1 99 GLN HG3 H -8.182 0.116 7.969 1.00 . A A . 99 GLN HG3 1 1
7 10126 1 1 99 GLN N N -5.724 1.036 10.910 1.00 . A A . 99 GLN N 1 1
7 10127 1 1 99 GLN NE2 N -7.391 3.141 7.428 1.00 . A A . 99 GLN NE2 1 1
7 10128 1 1 99 GLN O O -6.805 1.703 13.277 1.00 . A A . 99 GLN O 1 1
7 10129 1 1 99 GLN OE1 O -9.420 2.512 8.073 1.00 . A A . 99 GLN OE1 1 1
7 10130 1 1 100 GLY C C -10.950 2.657 13.584 1.00 . A A . 100 GLY C 1 1
7 10131 1 1 100 GLY CA C -9.489 2.294 13.765 1.00 . A A . 100 GLY CA 1 1
7 10132 1 1 100 GLY H H -9.428 2.275 11.644 1.00 . A A . 100 GLY H 1 1
7 10133 1 1 100 GLY HA2 H -9.405 1.356 14.314 1.00 . A A . 100 GLY HA2 1 1
7 10134 1 1 100 GLY HA3 H -9.005 3.080 14.338 1.00 . A A . 100 GLY HA3 1 1
7 10135 1 1 100 GLY N N -8.846 2.165 12.465 1.00 . A A . 100 GLY N 1 1
7 10136 1 1 100 GLY O O -11.829 1.883 13.961 1.00 . A A . 100 GLY O 1 1
7 10137 1 1 101 GLU C C -13.062 3.579 11.396 1.00 . A A . 101 GLU C 1 1
7 10138 1 1 101 GLU CA C -12.509 4.328 12.616 1.00 . A A . 101 GLU CA 1 1
7 10139 1 1 101 GLU CB C -12.406 5.847 12.377 1.00 . A A . 101 GLU CB 1 1
7 10140 1 1 101 GLU CD C -12.592 6.789 14.792 1.00 . A A . 101 GLU CD 1 1
7 10141 1 1 101 GLU CG C -11.751 6.647 13.520 1.00 . A A . 101 GLU CG 1 1
7 10142 1 1 101 GLU H H -10.406 4.379 12.686 1.00 . A A . 101 GLU H 1 1
7 10143 1 1 101 GLU HA H -13.182 4.149 13.455 1.00 . A A . 101 GLU HA 1 1
7 10144 1 1 101 GLU HB3 H -13.403 6.241 12.185 1.00 . A A . 101 GLU HB3 1 1
7 10145 1 1 101 GLU HG3 H -11.554 7.649 13.144 1.00 . A A . 101 GLU HG3 1 1
7 10146 1 1 101 GLU N N -11.189 3.799 12.940 1.00 . A A . 101 GLU N 1 1
7 10147 1 1 101 GLU O O -13.189 4.128 10.296 1.00 . A A . 101 GLU O 1 1
7 10148 1 1 101 GLU OE1 O -13.474 5.951 15.083 1.00 . A A . 101 GLU OE1 1 1
7 10149 1 1 101 GLU OE2 O -12.354 7.755 15.547 1.00 . A A . 101 GLU OE2 1 1
7 10150 1 1 102 ILE C C -15.215 0.904 11.237 1.00 . A A . 102 ILE C 1 1
7 10151 1 1 102 ILE CA C -13.907 1.368 10.614 1.00 . A A . 102 ILE CA 1 1
7 10152 1 1 102 ILE CB C -12.927 0.236 10.221 1.00 . A A . 102 ILE CB 1 1
7 10153 1 1 102 ILE CD1 C -11.314 -1.593 11.060 1.00 . A A . 102 ILE CD1 1 1
7 10154 1 1 102 ILE CG1 C -12.054 -0.290 11.383 1.00 . A A . 102 ILE CG1 1 1
7 10155 1 1 102 ILE CG2 C -12.052 0.762 9.076 1.00 . A A . 102 ILE CG2 1 1
7 10156 1 1 102 ILE H H -13.163 1.932 12.514 1.00 . A A . 102 ILE H 1 1
7 10157 1 1 102 ILE HA H -14.173 1.917 9.710 1.00 . A A . 102 ILE HA 1 1
7 10158 1 1 102 ILE HB H -13.514 -0.597 9.839 1.00 . A A . 102 ILE HB 1 1
7 10159 1 1 102 ILE HD11 H -10.755 -1.912 11.940 1.00 . A A . 102 ILE HD11 1 1
7 10160 1 1 102 ILE HD12 H -12.031 -2.370 10.789 1.00 . A A . 102 ILE HD12 1 1
7 10161 1 1 102 ILE HD13 H -10.608 -1.447 10.244 1.00 . A A . 102 ILE HD13 1 1
7 10162 1 1 102 ILE HG13 H -12.693 -0.478 12.245 1.00 . A A . 102 ILE HG13 1 1
7 10163 1 1 102 ILE HG21 H -11.402 -0.031 8.713 1.00 . A A . 102 ILE HG21 1 1
7 10164 1 1 102 ILE HG22 H -12.693 1.084 8.254 1.00 . A A . 102 ILE HG22 1 1
7 10165 1 1 102 ILE HG23 H -11.458 1.604 9.427 1.00 . A A . 102 ILE HG23 1 1
7 10166 1 1 102 ILE N N -13.315 2.288 11.575 1.00 . A A . 102 ILE N 1 1
7 10167 1 1 102 ILE O O -15.316 -0.178 11.815 1.00 . A A . 102 ILE O 1 1
7 10168 1 1 103 ASP C C -18.290 2.914 11.297 1.00 . A A . 103 ASP C 1 1
7 10169 1 1 103 ASP CA C -17.467 1.773 11.880 1.00 . A A . 103 ASP CA 1 1
7 10170 1 1 103 ASP CB C -17.271 1.919 13.404 1.00 . A A . 103 ASP CB 1 1
7 10171 1 1 103 ASP CG C -16.381 3.096 13.806 1.00 . A A . 103 ASP CG 1 1
7 10172 1 1 103 ASP H H -16.075 2.652 10.645 1.00 . A A . 103 ASP H 1 1
7 10173 1 1 103 ASP HA H -17.950 0.825 11.660 1.00 . A A . 103 ASP HA 1 1
7 10174 1 1 103 ASP HB3 H -16.824 0.998 13.780 1.00 . A A . 103 ASP HB3 1 1
7 10175 1 1 103 ASP N N -16.189 1.804 11.190 1.00 . A A . 103 ASP N 1 1
7 10176 1 1 103 ASP O O -17.959 3.357 10.175 1.00 . A A . 103 ASP O 1 1
7 10177 1 1 103 ASP OD1 O -16.791 4.272 13.678 1.00 . A A . 103 ASP OD1 1 1
7 10178 1 1 103 ASP OD2 O -15.252 2.835 14.287 1.00 . A A . 103 ASP OD2 1 1
8 10179 1 1 1 GLY C C -4.502 22.908 -3.943 1.00 . A A . 1 GLY C 1 1
8 10180 1 1 1 GLY CA C -5.887 22.833 -4.541 1.00 . A A . 1 GLY CA 1 1
8 10181 1 1 1 GLY H1 H -6.853 22.729 -2.684 1.00 . A A . 1 GLY H1 1 1
8 10182 1 1 1 GLY HA2 H -5.873 22.222 -5.443 1.00 . A A . 1 GLY HA2 1 1
8 10183 1 1 1 GLY HA3 H -6.213 23.843 -4.787 1.00 . A A . 1 GLY HA3 1 1
8 10184 1 1 1 GLY N N -6.807 22.247 -3.558 1.00 . A A . 1 GLY N 1 1
8 10185 1 1 1 GLY O O -3.977 23.993 -3.693 1.00 . A A . 1 GLY O 1 1
8 10186 1 1 2 ALA C C -1.749 21.929 -4.728 1.00 . A A . 2 ALA C 1 1
8 10187 1 1 2 ALA CA C -2.490 21.647 -3.426 1.00 . A A . 2 ALA CA 1 1
8 10188 1 1 2 ALA CB C -2.171 20.235 -2.928 1.00 . A A . 2 ALA CB 1 1
8 10189 1 1 2 ALA H H -4.370 20.889 -3.965 1.00 . A A . 2 ALA H 1 1
8 10190 1 1 2 ALA HA H -2.215 22.378 -2.670 1.00 . A A . 2 ALA HA 1 1
8 10191 1 1 2 ALA HB1 H -2.740 19.496 -3.488 1.00 . A A . 2 ALA HB1 1 1
8 10192 1 1 2 ALA HB2 H -1.114 20.024 -3.083 1.00 . A A . 2 ALA HB2 1 1
8 10193 1 1 2 ALA HB3 H -2.403 20.152 -1.868 1.00 . A A . 2 ALA HB3 1 1
8 10194 1 1 2 ALA N N -3.904 21.745 -3.701 1.00 . A A . 2 ALA N 1 1
8 10195 1 1 2 ALA O O -2.239 21.557 -5.798 1.00 . A A . 2 ALA O 1 1
8 10196 1 1 3 GLN C C 1.530 21.434 -5.071 1.00 . A A . 3 GLN C 1 1
8 10197 1 1 3 GLN CA C 0.462 22.351 -5.650 1.00 . A A . 3 GLN CA 1 1
8 10198 1 1 3 GLN CB C 0.989 23.724 -6.107 1.00 . A A . 3 GLN CB 1 1
8 10199 1 1 3 GLN CD C 0.479 25.803 -7.456 1.00 . A A . 3 GLN CD 1 1
8 10200 1 1 3 GLN CG C -0.106 24.569 -6.771 1.00 . A A . 3 GLN CG 1 1
8 10201 1 1 3 GLN H H -0.233 22.748 -3.691 1.00 . A A . 3 GLN H 1 1
8 10202 1 1 3 GLN HA H 0.039 21.850 -6.526 1.00 . A A . 3 GLN HA 1 1
8 10203 1 1 3 GLN HB3 H 1.787 23.559 -6.834 1.00 . A A . 3 GLN HB3 1 1
8 10204 1 1 3 GLN HE21 H -0.608 25.494 -9.139 1.00 . A A . 3 GLN HE21 1 1
8 10205 1 1 3 GLN HE22 H 0.540 26.822 -9.197 1.00 . A A . 3 GLN HE22 1 1
8 10206 1 1 3 GLN HG3 H -0.828 24.889 -6.020 1.00 . A A . 3 GLN HG3 1 1
8 10207 1 1 3 GLN N N -0.543 22.476 -4.614 1.00 . A A . 3 GLN N 1 1
8 10208 1 1 3 GLN NE2 N 0.062 26.104 -8.673 1.00 . A A . 3 GLN NE2 1 1
8 10209 1 1 3 GLN O O 1.486 20.224 -5.288 1.00 . A A . 3 GLN O 1 1
8 10210 1 1 3 GLN OE1 O 1.313 26.512 -6.896 1.00 . A A . 3 GLN OE1 1 1
8 10211 1 1 4 ASP C C 4.089 21.738 -2.460 1.00 . A A . 4 ASP C 1 1
8 10212 1 1 4 ASP CA C 3.693 21.313 -3.882 1.00 . A A . 4 ASP CA 1 1
8 10213 1 1 4 ASP CB C 4.757 21.669 -4.928 1.00 . A A . 4 ASP CB 1 1
8 10214 1 1 4 ASP CG C 5.764 20.549 -5.157 1.00 . A A . 4 ASP CG 1 1
8 10215 1 1 4 ASP H H 2.391 22.965 -4.052 1.00 . A A . 4 ASP H 1 1
8 10216 1 1 4 ASP HA H 3.551 20.232 -3.890 1.00 . A A . 4 ASP HA 1 1
8 10217 1 1 4 ASP HB3 H 5.282 22.571 -4.631 1.00 . A A . 4 ASP HB3 1 1
8 10218 1 1 4 ASP N N 2.446 21.979 -4.270 1.00 . A A . 4 ASP N 1 1
8 10219 1 1 4 ASP O O 5.266 21.868 -2.109 1.00 . A A . 4 ASP O 1 1
8 10220 1 1 4 ASP OD1 O 6.380 20.057 -4.184 1.00 . A A . 4 ASP OD1 1 1
8 10221 1 1 4 ASP OD2 O 5.939 20.170 -6.336 1.00 . A A . 4 ASP OD2 1 1
8 10222 1 1 5 GLY C C 2.736 21.473 0.663 1.00 . A A . 5 GLY C 1 1
8 10223 1 1 5 GLY CA C 3.196 22.551 -0.303 1.00 . A A . 5 GLY CA 1 1
8 10224 1 1 5 GLY H H 2.131 21.901 -1.949 1.00 . A A . 5 GLY H 1 1
8 10225 1 1 5 GLY HA2 H 4.226 22.833 -0.084 1.00 . A A . 5 GLY HA2 1 1
8 10226 1 1 5 GLY HA3 H 2.547 23.418 -0.202 1.00 . A A . 5 GLY HA3 1 1
8 10227 1 1 5 GLY N N 3.081 22.076 -1.659 1.00 . A A . 5 GLY N 1 1
8 10228 1 1 5 GLY O O 2.394 20.355 0.278 1.00 . A A . 5 GLY O 1 1
8 10229 1 1 6 LYS C C 0.901 20.667 3.206 1.00 . A A . 6 LYS C 1 1
8 10230 1 1 6 LYS CA C 2.405 20.935 3.051 1.00 . A A . 6 LYS CA 1 1
8 10231 1 1 6 LYS CB C 3.077 21.442 4.341 1.00 . A A . 6 LYS CB 1 1
8 10232 1 1 6 LYS CD C 3.748 23.918 4.062 1.00 . A A . 6 LYS CD 1 1
8 10233 1 1 6 LYS CE C 4.480 24.778 5.103 1.00 . A A . 6 LYS CE 1 1
8 10234 1 1 6 LYS CG C 2.808 22.901 4.742 1.00 . A A . 6 LYS CG 1 1
8 10235 1 1 6 LYS H H 2.904 22.805 2.101 1.00 . A A . 6 LYS H 1 1
8 10236 1 1 6 LYS HA H 2.867 19.970 2.821 1.00 . A A . 6 LYS HA 1 1
8 10237 1 1 6 LYS HB3 H 4.150 21.306 4.246 1.00 . A A . 6 LYS HB3 1 1
8 10238 1 1 6 LYS HD3 H 3.150 24.561 3.420 1.00 . A A . 6 LYS HD3 1 1
8 10239 1 1 6 LYS HE3 H 5.081 24.127 5.738 1.00 . A A . 6 LYS HE3 1 1
8 10240 1 1 6 LYS HG3 H 2.952 22.961 5.821 1.00 . A A . 6 LYS HG3 1 1
8 10241 1 1 6 LYS HZ1 H 4.862 26.289 3.763 1.00 . A A . 6 LYS HZ1 1 1
8 10242 1 1 6 LYS HZ2 H 6.197 25.332 4.129 1.00 . A A . 6 LYS HZ2 1 1
8 10243 1 1 6 LYS HZ3 H 5.659 26.462 5.191 1.00 . A A . 6 LYS HZ3 1 1
8 10244 1 1 6 LYS N N 2.698 21.835 1.937 1.00 . A A . 6 LYS N 1 1
8 10245 1 1 6 LYS NZ N 5.362 25.787 4.489 1.00 . A A . 6 LYS NZ 1 1
8 10246 1 1 6 LYS O O 0.335 20.863 4.283 1.00 . A A . 6 LYS O 1 1
8 10247 1 1 7 GLU C C -1.566 18.792 1.309 1.00 . A A . 7 GLU C 1 1
8 10248 1 1 7 GLU CA C -1.237 20.051 2.117 1.00 . A A . 7 GLU CA 1 1
8 10249 1 1 7 GLU CB C -1.934 21.299 1.549 1.00 . A A . 7 GLU CB 1 1
8 10250 1 1 7 GLU CD C -2.319 23.810 1.757 1.00 . A A . 7 GLU CD 1 1
8 10251 1 1 7 GLU CG C -1.636 22.579 2.342 1.00 . A A . 7 GLU CG 1 1
8 10252 1 1 7 GLU H H 0.760 19.997 1.325 1.00 . A A . 7 GLU H 1 1
8 10253 1 1 7 GLU HA H -1.605 19.889 3.130 1.00 . A A . 7 GLU HA 1 1
8 10254 1 1 7 GLU HB3 H -3.014 21.140 1.566 1.00 . A A . 7 GLU HB3 1 1
8 10255 1 1 7 GLU HG3 H -0.564 22.778 2.343 1.00 . A A . 7 GLU HG3 1 1
8 10256 1 1 7 GLU N N 0.218 20.247 2.146 1.00 . A A . 7 GLU N 1 1
8 10257 1 1 7 GLU O O -2.518 18.775 0.522 1.00 . A A . 7 GLU O 1 1
8 10258 1 1 7 GLU OE1 O -2.535 23.860 0.525 1.00 . A A . 7 GLU OE1 1 1
8 10259 1 1 7 GLU OE2 O -2.560 24.761 2.542 1.00 . A A . 7 GLU OE2 1 1
8 10260 1 1 8 THR C C -0.357 15.365 1.601 1.00 . A A . 8 THR C 1 1
8 10261 1 1 8 THR CA C -0.706 16.538 0.682 1.00 . A A . 8 THR CA 1 1
8 10262 1 1 8 THR CB C 0.289 16.679 -0.491 1.00 . A A . 8 THR CB 1 1
8 10263 1 1 8 THR CG2 C -0.446 17.187 -1.736 1.00 . A A . 8 THR CG2 1 1
8 10264 1 1 8 THR H H 0.049 17.871 2.103 1.00 . A A . 8 THR H 1 1
8 10265 1 1 8 THR HA H -1.699 16.349 0.285 1.00 . A A . 8 THR HA 1 1
8 10266 1 1 8 THR HB H 0.718 15.704 -0.704 1.00 . A A . 8 THR HB 1 1
8 10267 1 1 8 THR HG1 H 1.892 17.689 -0.999 1.00 . A A . 8 THR HG1 1 1
8 10268 1 1 8 THR HG21 H 0.235 17.207 -2.587 1.00 . A A . 8 THR HG21 1 1
8 10269 1 1 8 THR HG22 H -0.840 18.184 -1.546 1.00 . A A . 8 THR HG22 1 1
8 10270 1 1 8 THR HG23 H -1.268 16.509 -1.971 1.00 . A A . 8 THR HG23 1 1
8 10271 1 1 8 THR N N -0.726 17.768 1.460 1.00 . A A . 8 THR N 1 1
8 10272 1 1 8 THR O O 0.424 15.515 2.545 1.00 . A A . 8 THR O 1 1
8 10273 1 1 8 THR OG1 O 1.349 17.575 -0.188 1.00 . A A . 8 THR OG1 1 1
8 10274 1 1 9 THR C C 0.534 12.275 1.707 1.00 . A A . 9 THR C 1 1
8 10275 1 1 9 THR CA C -0.756 12.979 2.088 1.00 . A A . 9 THR CA 1 1
8 10276 1 1 9 THR CB C -1.904 12.018 1.760 1.00 . A A . 9 THR CB 1 1
8 10277 1 1 9 THR CG2 C -3.114 12.331 2.611 1.00 . A A . 9 THR CG2 1 1
8 10278 1 1 9 THR H H -1.597 14.107 0.556 1.00 . A A . 9 THR H 1 1
8 10279 1 1 9 THR HA H -0.732 13.207 3.155 1.00 . A A . 9 THR HA 1 1
8 10280 1 1 9 THR HB H -1.595 10.997 1.961 1.00 . A A . 9 THR HB 1 1
8 10281 1 1 9 THR HG1 H -2.878 11.468 0.139 1.00 . A A . 9 THR HG1 1 1
8 10282 1 1 9 THR HG21 H -3.899 11.616 2.382 1.00 . A A . 9 THR HG21 1 1
8 10283 1 1 9 THR HG22 H -3.449 13.346 2.402 1.00 . A A . 9 THR HG22 1 1
8 10284 1 1 9 THR HG23 H -2.806 12.218 3.646 1.00 . A A . 9 THR HG23 1 1
8 10285 1 1 9 THR N N -0.958 14.209 1.339 1.00 . A A . 9 THR N 1 1
8 10286 1 1 9 THR O O 1.000 12.372 0.565 1.00 . A A . 9 THR O 1 1
8 10287 1 1 9 THR OG1 O -2.231 12.143 0.397 1.00 . A A . 9 THR OG1 1 1
8 10288 1 1 10 THR C C 1.474 9.032 2.457 1.00 . A A . 10 THR C 1 1
8 10289 1 1 10 THR CA C 2.043 10.454 2.376 1.00 . A A . 10 THR CA 1 1
8 10290 1 1 10 THR CB C 3.150 10.697 3.423 1.00 . A A . 10 THR CB 1 1
8 10291 1 1 10 THR CG2 C 4.536 10.275 2.925 1.00 . A A . 10 THR CG2 1 1
8 10292 1 1 10 THR H H 0.548 11.346 3.526 1.00 . A A . 10 THR H 1 1
8 10293 1 1 10 THR HA H 2.407 10.631 1.371 1.00 . A A . 10 THR HA 1 1
8 10294 1 1 10 THR HB H 2.889 10.133 4.320 1.00 . A A . 10 THR HB 1 1
8 10295 1 1 10 THR HG1 H 2.422 12.252 4.304 1.00 . A A . 10 THR HG1 1 1
8 10296 1 1 10 THR HG21 H 4.531 9.224 2.637 1.00 . A A . 10 THR HG21 1 1
8 10297 1 1 10 THR HG22 H 5.266 10.417 3.722 1.00 . A A . 10 THR HG22 1 1
8 10298 1 1 10 THR HG23 H 4.831 10.879 2.066 1.00 . A A . 10 THR HG23 1 1
8 10299 1 1 10 THR N N 0.973 11.398 2.607 1.00 . A A . 10 THR N 1 1
8 10300 1 1 10 THR O O 0.447 8.803 3.109 1.00 . A A . 10 THR O 1 1
8 10301 1 1 10 THR OG1 O 3.234 12.062 3.794 1.00 . A A . 10 THR OG1 1 1
8 10302 1 1 11 ILE C C 3.094 5.965 2.426 1.00 . A A . 11 ILE C 1 1
8 10303 1 1 11 ILE CA C 1.829 6.642 1.885 1.00 . A A . 11 ILE CA 1 1
8 10304 1 1 11 ILE CB C 1.376 6.126 0.490 1.00 . A A . 11 ILE CB 1 1
8 10305 1 1 11 ILE CD1 C -0.331 6.647 -1.388 1.00 . A A . 11 ILE CD1 1 1
8 10306 1 1 11 ILE CG1 C 0.034 6.786 0.092 1.00 . A A . 11 ILE CG1 1 1
8 10307 1 1 11 ILE CG2 C 1.197 4.595 0.437 1.00 . A A . 11 ILE CG2 1 1
8 10308 1 1 11 ILE H H 2.960 8.301 1.281 1.00 . A A . 11 ILE H 1 1
8 10309 1 1 11 ILE HA H 1.019 6.483 2.592 1.00 . A A . 11 ILE HA 1 1
8 10310 1 1 11 ILE HB H 2.140 6.407 -0.237 1.00 . A A . 11 ILE HB 1 1
8 10311 1 1 11 ILE HD11 H -1.210 7.258 -1.586 1.00 . A A . 11 ILE HD11 1 1
8 10312 1 1 11 ILE HD12 H 0.490 7.000 -2.014 1.00 . A A . 11 ILE HD12 1 1
8 10313 1 1 11 ILE HD13 H -0.568 5.614 -1.635 1.00 . A A . 11 ILE HD13 1 1
8 10314 1 1 11 ILE HG13 H 0.083 7.851 0.292 1.00 . A A . 11 ILE HG13 1 1
8 10315 1 1 11 ILE HG21 H 0.819 4.288 -0.537 1.00 . A A . 11 ILE HG21 1 1
8 10316 1 1 11 ILE HG22 H 2.158 4.103 0.566 1.00 . A A . 11 ILE HG22 1 1
8 10317 1 1 11 ILE HG23 H 0.499 4.269 1.209 1.00 . A A . 11 ILE HG23 1 1
8 10318 1 1 11 ILE N N 2.127 8.068 1.815 1.00 . A A . 11 ILE N 1 1
8 10319 1 1 11 ILE O O 4.201 6.512 2.347 1.00 . A A . 11 ILE O 1 1
8 10320 1 1 12 ARG C C 3.655 2.451 2.811 1.00 . A A . 12 ARG C 1 1
8 10321 1 1 12 ARG CA C 4.088 3.856 3.182 1.00 . A A . 12 ARG CA 1 1
8 10322 1 1 12 ARG CB C 4.571 3.935 4.639 1.00 . A A . 12 ARG CB 1 1
8 10323 1 1 12 ARG CD C 5.866 2.713 6.431 1.00 . A A . 12 ARG CD 1 1
8 10324 1 1 12 ARG CG C 5.768 3.013 4.941 1.00 . A A . 12 ARG CG 1 1
8 10325 1 1 12 ARG CZ C 7.246 4.677 7.001 1.00 . A A . 12 ARG CZ 1 1
8 10326 1 1 12 ARG H H 2.043 4.343 3.061 1.00 . A A . 12 ARG H 1 1
8 10327 1 1 12 ARG HA H 4.896 4.145 2.514 1.00 . A A . 12 ARG HA 1 1
8 10328 1 1 12 ARG HB3 H 3.744 3.668 5.291 1.00 . A A . 12 ARG HB3 1 1
8 10329 1 1 12 ARG HD3 H 6.647 1.972 6.605 1.00 . A A . 12 ARG HD3 1 1
8 10330 1 1 12 ARG HE H 5.406 4.301 7.768 1.00 . A A . 12 ARG HE 1 1
8 10331 1 1 12 ARG HG3 H 6.685 3.468 4.576 1.00 . A A . 12 ARG HG3 1 1
8 10332 1 1 12 ARG HH11 H 8.521 3.150 6.495 1.00 . A A . 12 ARG HH11 1 1
8 10333 1 1 12 ARG HH12 H 9.104 4.774 6.185 1.00 . A A . 12 ARG HH12 1 1
8 10334 1 1 12 ARG HH21 H 6.343 6.452 7.525 1.00 . A A . 12 ARG HH21 1 1
8 10335 1 1 12 ARG HH22 H 7.971 6.538 6.878 1.00 . A A . 12 ARG HH22 1 1
8 10336 1 1 12 ARG N N 2.962 4.756 2.972 1.00 . A A . 12 ARG N 1 1
8 10337 1 1 12 ARG NE N 6.153 3.933 7.197 1.00 . A A . 12 ARG NE 1 1
8 10338 1 1 12 ARG NH1 N 8.365 4.150 6.513 1.00 . A A . 12 ARG NH1 1 1
8 10339 1 1 12 ARG NH2 N 7.193 5.978 7.225 1.00 . A A . 12 ARG NH2 1 1
8 10340 1 1 12 ARG O O 2.518 2.064 3.075 1.00 . A A . 12 ARG O 1 1
8 10341 1 1 13 LEU C C 5.373 -0.484 3.019 1.00 . A A . 13 LEU C 1 1
8 10342 1 1 13 LEU CA C 4.420 0.240 2.085 1.00 . A A . 13 LEU CA 1 1
8 10343 1 1 13 LEU CB C 4.728 -0.137 0.619 1.00 . A A . 13 LEU CB 1 1
8 10344 1 1 13 LEU CD1 C 2.931 -1.388 -0.597 1.00 . A A . 13 LEU CD1 1 1
8 10345 1 1 13 LEU CD2 C 2.522 1.033 -0.119 1.00 . A A . 13 LEU CD2 1 1
8 10346 1 1 13 LEU CG C 3.589 -0.026 -0.416 1.00 . A A . 13 LEU CG 1 1
8 10347 1 1 13 LEU H H 5.495 2.080 2.092 1.00 . A A . 13 LEU H 1 1
8 10348 1 1 13 LEU HA H 3.420 -0.032 2.410 1.00 . A A . 13 LEU HA 1 1
8 10349 1 1 13 LEU HB3 H 5.107 -1.161 0.603 1.00 . A A . 13 LEU HB3 1 1
8 10350 1 1 13 LEU HD11 H 2.598 -1.789 0.356 1.00 . A A . 13 LEU HD11 1 1
8 10351 1 1 13 LEU HD12 H 3.653 -2.085 -1.015 1.00 . A A . 13 LEU HD12 1 1
8 10352 1 1 13 LEU HD13 H 2.083 -1.318 -1.281 1.00 . A A . 13 LEU HD13 1 1
8 10353 1 1 13 LEU HD21 H 1.798 1.065 -0.931 1.00 . A A . 13 LEU HD21 1 1
8 10354 1 1 13 LEU HD22 H 2.989 2.009 -0.027 1.00 . A A . 13 LEU HD22 1 1
8 10355 1 1 13 LEU HD23 H 1.999 0.804 0.806 1.00 . A A . 13 LEU HD23 1 1
8 10356 1 1 13 LEU HG H 4.039 0.237 -1.373 1.00 . A A . 13 LEU HG 1 1
8 10357 1 1 13 LEU N N 4.574 1.673 2.254 1.00 . A A . 13 LEU N 1 1
8 10358 1 1 13 LEU O O 6.516 -0.055 3.175 1.00 . A A . 13 LEU O 1 1
8 10359 1 1 14 ILE C C 5.494 -3.835 4.293 1.00 . A A . 14 ILE C 1 1
8 10360 1 1 14 ILE CA C 5.636 -2.347 4.625 1.00 . A A . 14 ILE CA 1 1
8 10361 1 1 14 ILE CB C 5.089 -2.057 6.039 1.00 . A A . 14 ILE CB 1 1
8 10362 1 1 14 ILE CD1 C 3.519 -0.009 6.015 1.00 . A A . 14 ILE CD1 1 1
8 10363 1 1 14 ILE CG1 C 4.903 -0.564 6.378 1.00 . A A . 14 ILE CG1 1 1
8 10364 1 1 14 ILE CG2 C 6.049 -2.684 7.060 1.00 . A A . 14 ILE CG2 1 1
8 10365 1 1 14 ILE H H 3.921 -1.807 3.564 1.00 . A A . 14 ILE H 1 1
8 10366 1 1 14 ILE HA H 6.691 -2.066 4.593 1.00 . A A . 14 ILE HA 1 1
8 10367 1 1 14 ILE HB H 4.124 -2.555 6.128 1.00 . A A . 14 ILE HB 1 1
8 10368 1 1 14 ILE HD11 H 3.414 0.114 4.941 1.00 . A A . 14 ILE HD11 1 1
8 10369 1 1 14 ILE HD12 H 2.748 -0.675 6.384 1.00 . A A . 14 ILE HD12 1 1
8 10370 1 1 14 ILE HD13 H 3.362 0.952 6.493 1.00 . A A . 14 ILE HD13 1 1
8 10371 1 1 14 ILE HG13 H 5.685 0.020 5.901 1.00 . A A . 14 ILE HG13 1 1
8 10372 1 1 14 ILE HG21 H 6.092 -3.750 6.885 1.00 . A A . 14 ILE HG21 1 1
8 10373 1 1 14 ILE HG22 H 7.049 -2.268 6.951 1.00 . A A . 14 ILE HG22 1 1
8 10374 1 1 14 ILE HG23 H 5.727 -2.549 8.090 1.00 . A A . 14 ILE HG23 1 1
8 10375 1 1 14 ILE N N 4.906 -1.577 3.629 1.00 . A A . 14 ILE N 1 1
8 10376 1 1 14 ILE O O 4.433 -4.430 4.503 1.00 . A A . 14 ILE O 1 1
8 10377 1 1 15 ASN C C 6.724 -6.758 4.691 1.00 . A A . 15 ASN C 1 1
8 10378 1 1 15 ASN CA C 6.577 -5.862 3.447 1.00 . A A . 15 ASN CA 1 1
8 10379 1 1 15 ASN CB C 7.730 -6.110 2.459 1.00 . A A . 15 ASN CB 1 1
8 10380 1 1 15 ASN CG C 7.600 -7.472 1.800 1.00 . A A . 15 ASN CG 1 1
8 10381 1 1 15 ASN H H 7.408 -3.922 3.593 1.00 . A A . 15 ASN H 1 1
8 10382 1 1 15 ASN HA H 5.634 -6.100 2.971 1.00 . A A . 15 ASN HA 1 1
8 10383 1 1 15 ASN HB3 H 8.681 -6.035 2.985 1.00 . A A . 15 ASN HB3 1 1
8 10384 1 1 15 ASN HD21 H 9.600 -7.648 1.783 1.00 . A A . 15 ASN HD21 1 1
8 10385 1 1 15 ASN HD22 H 8.725 -9.096 1.316 1.00 . A A . 15 ASN HD22 1 1
8 10386 1 1 15 ASN N N 6.554 -4.444 3.767 1.00 . A A . 15 ASN N 1 1
8 10387 1 1 15 ASN ND2 N 8.722 -8.125 1.598 1.00 . A A . 15 ASN ND2 1 1
8 10388 1 1 15 ASN O O 7.844 -7.183 4.975 1.00 . A A . 15 ASN O 1 1
8 10389 1 1 15 ASN OD1 O 6.507 -7.922 1.465 1.00 . A A . 15 ASN OD1 1 1
8 10390 1 1 16 GLN C C 5.553 -9.328 6.405 1.00 . A A . 16 GLN C 1 1
8 10391 1 1 16 GLN CA C 5.793 -7.848 6.706 1.00 . A A . 16 GLN CA 1 1
8 10392 1 1 16 GLN CB C 4.873 -7.357 7.842 1.00 . A A . 16 GLN CB 1 1
8 10393 1 1 16 GLN CD C 5.107 -5.723 9.702 1.00 . A A . 16 GLN CD 1 1
8 10394 1 1 16 GLN CG C 5.087 -5.883 8.184 1.00 . A A . 16 GLN CG 1 1
8 10395 1 1 16 GLN H H 4.743 -6.722 5.240 1.00 . A A . 16 GLN H 1 1
8 10396 1 1 16 GLN HA H 6.817 -7.768 7.085 1.00 . A A . 16 GLN HA 1 1
8 10397 1 1 16 GLN HB3 H 5.124 -7.966 8.713 1.00 . A A . 16 GLN HB3 1 1
8 10398 1 1 16 GLN HE21 H 3.402 -4.653 9.688 1.00 . A A . 16 GLN HE21 1 1
8 10399 1 1 16 GLN HE22 H 4.016 -5.132 11.258 1.00 . A A . 16 GLN HE22 1 1
8 10400 1 1 16 GLN HG3 H 4.301 -5.257 7.700 1.00 . A A . 16 GLN HG3 1 1
8 10401 1 1 16 GLN N N 5.679 -7.030 5.484 1.00 . A A . 16 GLN N 1 1
8 10402 1 1 16 GLN NE2 N 4.151 -5.022 10.268 1.00 . A A . 16 GLN NE2 1 1
8 10403 1 1 16 GLN O O 4.669 -9.969 6.974 1.00 . A A . 16 GLN O 1 1
8 10404 1 1 16 GLN OE1 O 6.002 -6.202 10.393 1.00 . A A . 16 GLN OE1 1 1
8 10405 1 1 17 THR C C 7.425 -12.049 4.959 1.00 . A A . 17 THR C 1 1
8 10406 1 1 17 THR CA C 6.128 -11.241 4.979 1.00 . A A . 17 THR CA 1 1
8 10407 1 1 17 THR CB C 5.506 -11.151 3.581 1.00 . A A . 17 THR CB 1 1
8 10408 1 1 17 THR CG2 C 4.081 -10.613 3.650 1.00 . A A . 17 THR CG2 1 1
8 10409 1 1 17 THR H H 6.990 -9.261 5.045 1.00 . A A . 17 THR H 1 1
8 10410 1 1 17 THR HA H 5.421 -11.775 5.624 1.00 . A A . 17 THR HA 1 1
8 10411 1 1 17 THR HB H 5.455 -12.145 3.138 1.00 . A A . 17 THR HB 1 1
8 10412 1 1 17 THR HG1 H 5.855 -9.894 2.108 1.00 . A A . 17 THR HG1 1 1
8 10413 1 1 17 THR HG21 H 3.499 -11.239 4.326 1.00 . A A . 17 THR HG21 1 1
8 10414 1 1 17 THR HG22 H 3.618 -10.667 2.673 1.00 . A A . 17 THR HG22 1 1
8 10415 1 1 17 THR HG23 H 4.074 -9.584 4.000 1.00 . A A . 17 THR HG23 1 1
8 10416 1 1 17 THR N N 6.335 -9.885 5.494 1.00 . A A . 17 THR N 1 1
8 10417 1 1 17 THR O O 8.488 -11.588 5.389 1.00 . A A . 17 THR O 1 1
8 10418 1 1 17 THR OG1 O 6.357 -10.345 2.800 1.00 . A A . 17 THR OG1 1 1
8 10419 1 1 18 TYR C C 9.035 -14.165 2.867 1.00 . A A . 18 TYR C 1 1
8 10420 1 1 18 TYR CA C 8.432 -14.207 4.276 1.00 . A A . 18 TYR CA 1 1
8 10421 1 1 18 TYR CB C 8.007 -15.625 4.683 1.00 . A A . 18 TYR CB 1 1
8 10422 1 1 18 TYR CD1 C 6.285 -15.951 2.770 1.00 . A A . 18 TYR CD1 1 1
8 10423 1 1 18 TYR CD2 C 7.157 -17.867 3.980 1.00 . A A . 18 TYR CD2 1 1
8 10424 1 1 18 TYR CE1 C 5.406 -16.806 2.067 1.00 . A A . 18 TYR CE1 1 1
8 10425 1 1 18 TYR CE2 C 6.302 -18.722 3.275 1.00 . A A . 18 TYR CE2 1 1
8 10426 1 1 18 TYR CG C 7.143 -16.479 3.760 1.00 . A A . 18 TYR CG 1 1
8 10427 1 1 18 TYR CZ C 5.399 -18.197 2.332 1.00 . A A . 18 TYR CZ 1 1
8 10428 1 1 18 TYR H H 6.394 -13.607 4.227 1.00 . A A . 18 TYR H 1 1
8 10429 1 1 18 TYR HA H 9.226 -13.911 4.965 1.00 . A A . 18 TYR HA 1 1
8 10430 1 1 18 TYR HB3 H 7.474 -15.544 5.628 1.00 . A A . 18 TYR HB3 1 1
8 10431 1 1 18 TYR HD1 H 6.268 -14.894 2.559 1.00 . A A . 18 TYR HD1 1 1
8 10432 1 1 18 TYR HD2 H 7.797 -18.288 4.742 1.00 . A A . 18 TYR HD2 1 1
8 10433 1 1 18 TYR HE1 H 4.710 -16.397 1.351 1.00 . A A . 18 TYR HE1 1 1
8 10434 1 1 18 TYR HE2 H 6.299 -19.779 3.497 1.00 . A A . 18 TYR HE2 1 1
8 10435 1 1 18 TYR HH H 3.985 -18.673 1.016 1.00 . A A . 18 TYR HH 1 1
8 10436 1 1 18 TYR N N 7.321 -13.286 4.472 1.00 . A A . 18 TYR N 1 1
8 10437 1 1 18 TYR O O 9.839 -15.039 2.531 1.00 . A A . 18 TYR O 1 1
8 10438 1 1 18 TYR OH O 4.547 -19.055 1.704 1.00 . A A . 18 TYR OH 1 1
8 10439 1 1 19 PHE C C 9.697 -11.681 0.381 1.00 . A A . 19 PHE C 1 1
8 10440 1 1 19 PHE CA C 9.181 -13.096 0.657 1.00 . A A . 19 PHE CA 1 1
8 10441 1 1 19 PHE CB C 8.106 -13.558 -0.347 1.00 . A A . 19 PHE CB 1 1
8 10442 1 1 19 PHE CD1 C 6.578 -11.531 -0.239 1.00 . A A . 19 PHE CD1 1 1
8 10443 1 1 19 PHE CD2 C 5.621 -13.735 0.120 1.00 . A A . 19 PHE CD2 1 1
8 10444 1 1 19 PHE CE1 C 5.327 -10.948 0.004 1.00 . A A . 19 PHE CE1 1 1
8 10445 1 1 19 PHE CE2 C 4.390 -13.146 0.418 1.00 . A A . 19 PHE CE2 1 1
8 10446 1 1 19 PHE CG C 6.739 -12.927 -0.163 1.00 . A A . 19 PHE CG 1 1
8 10447 1 1 19 PHE CZ C 4.237 -11.759 0.350 1.00 . A A . 19 PHE CZ 1 1
8 10448 1 1 19 PHE H H 8.121 -12.413 2.354 1.00 . A A . 19 PHE H 1 1
8 10449 1 1 19 PHE HA H 10.026 -13.773 0.551 1.00 . A A . 19 PHE HA 1 1
8 10450 1 1 19 PHE HB3 H 8.006 -14.640 -0.248 1.00 . A A . 19 PHE HB3 1 1
8 10451 1 1 19 PHE HD1 H 7.407 -10.881 -0.467 1.00 . A A . 19 PHE HD1 1 1
8 10452 1 1 19 PHE HD2 H 5.653 -14.811 0.114 1.00 . A A . 19 PHE HD2 1 1
8 10453 1 1 19 PHE HE1 H 5.217 -9.874 -0.048 1.00 . A A . 19 PHE HE1 1 1
8 10454 1 1 19 PHE HE2 H 3.557 -13.776 0.670 1.00 . A A . 19 PHE HE2 1 1
8 10455 1 1 19 PHE HZ H 3.272 -11.333 0.558 1.00 . A A . 19 PHE HZ 1 1
8 10456 1 1 19 PHE N N 8.675 -13.195 2.023 1.00 . A A . 19 PHE N 1 1
8 10457 1 1 19 PHE O O 9.509 -10.769 1.178 1.00 . A A . 19 PHE O 1 1
8 10458 1 1 20 ASN C C 9.469 -9.815 -2.326 1.00 . A A . 20 ASN C 1 1
8 10459 1 1 20 ASN CA C 10.617 -10.186 -1.379 1.00 . A A . 20 ASN CA 1 1
8 10460 1 1 20 ASN CB C 11.945 -10.306 -2.152 1.00 . A A . 20 ASN CB 1 1
8 10461 1 1 20 ASN CG C 12.280 -9.041 -2.931 1.00 . A A . 20 ASN CG 1 1
8 10462 1 1 20 ASN H H 10.322 -12.268 -1.419 1.00 . A A . 20 ASN H 1 1
8 10463 1 1 20 ASN HA H 10.716 -9.419 -0.606 1.00 . A A . 20 ASN HA 1 1
8 10464 1 1 20 ASN HB3 H 11.905 -11.152 -2.835 1.00 . A A . 20 ASN HB3 1 1
8 10465 1 1 20 ASN HD21 H 12.754 -9.998 -4.712 1.00 . A A . 20 ASN HD21 1 1
8 10466 1 1 20 ASN HD22 H 12.922 -8.258 -4.616 1.00 . A A . 20 ASN HD22 1 1
8 10467 1 1 20 ASN N N 10.311 -11.488 -0.785 1.00 . A A . 20 ASN N 1 1
8 10468 1 1 20 ASN ND2 N 12.628 -9.129 -4.204 1.00 . A A . 20 ASN ND2 1 1
8 10469 1 1 20 ASN O O 8.805 -10.719 -2.849 1.00 . A A . 20 ASN O 1 1
8 10470 1 1 20 ASN OD1 O 12.207 -7.950 -2.396 1.00 . A A . 20 ASN OD1 1 1
8 10471 1 1 21 VAL C C 9.073 -7.032 -4.526 1.00 . A A . 21 VAL C 1 1
8 10472 1 1 21 VAL CA C 8.344 -8.078 -3.673 1.00 . A A . 21 VAL CA 1 1
8 10473 1 1 21 VAL CB C 7.015 -7.549 -3.095 1.00 . A A . 21 VAL CB 1 1
8 10474 1 1 21 VAL CG1 C 6.109 -8.640 -2.531 1.00 . A A . 21 VAL CG1 1 1
8 10475 1 1 21 VAL CG2 C 7.211 -6.513 -1.979 1.00 . A A . 21 VAL CG2 1 1
8 10476 1 1 21 VAL H H 9.825 -7.815 -2.158 1.00 . A A . 21 VAL H 1 1
8 10477 1 1 21 VAL HA H 8.105 -8.925 -4.315 1.00 . A A . 21 VAL HA 1 1
8 10478 1 1 21 VAL HB H 6.476 -7.109 -3.934 1.00 . A A . 21 VAL HB 1 1
8 10479 1 1 21 VAL HG11 H 5.747 -9.261 -3.339 1.00 . A A . 21 VAL HG11 1 1
8 10480 1 1 21 VAL HG12 H 6.662 -9.237 -1.812 1.00 . A A . 21 VAL HG12 1 1
8 10481 1 1 21 VAL HG13 H 5.244 -8.200 -2.029 1.00 . A A . 21 VAL HG13 1 1
8 10482 1 1 21 VAL HG21 H 7.655 -6.983 -1.099 1.00 . A A . 21 VAL HG21 1 1
8 10483 1 1 21 VAL HG22 H 7.876 -5.727 -2.319 1.00 . A A . 21 VAL HG22 1 1
8 10484 1 1 21 VAL HG23 H 6.256 -6.077 -1.689 1.00 . A A . 21 VAL HG23 1 1
8 10485 1 1 21 VAL N N 9.255 -8.531 -2.617 1.00 . A A . 21 VAL N 1 1
8 10486 1 1 21 VAL O O 9.869 -6.256 -4.013 1.00 . A A . 21 VAL O 1 1
8 10487 1 1 22 LYS C C 8.928 -5.557 -7.889 1.00 . A A . 22 LYS C 1 1
8 10488 1 1 22 LYS CA C 9.689 -6.311 -6.811 1.00 . A A . 22 LYS CA 1 1
8 10489 1 1 22 LYS CB C 10.723 -7.305 -7.389 1.00 . A A . 22 LYS CB 1 1
8 10490 1 1 22 LYS CD C 9.867 -9.717 -7.147 1.00 . A A . 22 LYS CD 1 1
8 10491 1 1 22 LYS CE C 8.916 -10.724 -7.783 1.00 . A A . 22 LYS CE 1 1
8 10492 1 1 22 LYS CG C 10.122 -8.535 -8.094 1.00 . A A . 22 LYS CG 1 1
8 10493 1 1 22 LYS H H 8.125 -7.630 -6.207 1.00 . A A . 22 LYS H 1 1
8 10494 1 1 22 LYS HA H 10.235 -5.517 -6.325 1.00 . A A . 22 LYS HA 1 1
8 10495 1 1 22 LYS HB3 H 11.394 -7.635 -6.596 1.00 . A A . 22 LYS HB3 1 1
8 10496 1 1 22 LYS HD3 H 9.403 -9.384 -6.226 1.00 . A A . 22 LYS HD3 1 1
8 10497 1 1 22 LYS HE3 H 8.113 -10.186 -8.296 1.00 . A A . 22 LYS HE3 1 1
8 10498 1 1 22 LYS HG3 H 10.820 -8.871 -8.859 1.00 . A A . 22 LYS HG3 1 1
8 10499 1 1 22 LYS HZ1 H 10.335 -12.177 -8.261 1.00 . A A . 22 LYS HZ1 1 1
8 10500 1 1 22 LYS HZ2 H 10.025 -11.175 -9.497 1.00 . A A . 22 LYS HZ2 1 1
8 10501 1 1 22 LYS HZ3 H 8.941 -12.333 -9.092 1.00 . A A . 22 LYS HZ3 1 1
8 10502 1 1 22 LYS N N 8.813 -6.989 -5.837 1.00 . A A . 22 LYS N 1 1
8 10503 1 1 22 LYS NZ N 9.599 -11.655 -8.708 1.00 . A A . 22 LYS NZ 1 1
8 10504 1 1 22 LYS O O 9.441 -5.306 -8.975 1.00 . A A . 22 LYS O 1 1
8 10505 1 1 23 ASN C C 5.338 -4.567 -8.108 1.00 . A A . 23 ASN C 1 1
8 10506 1 1 23 ASN CA C 6.699 -4.966 -8.688 1.00 . A A . 23 ASN CA 1 1
8 10507 1 1 23 ASN CB C 6.550 -6.185 -9.651 1.00 . A A . 23 ASN CB 1 1
8 10508 1 1 23 ASN CG C 6.322 -7.531 -8.952 1.00 . A A . 23 ASN CG 1 1
8 10509 1 1 23 ASN H H 7.372 -5.409 -6.671 1.00 . A A . 23 ASN H 1 1
8 10510 1 1 23 ASN HA H 7.114 -4.104 -9.207 1.00 . A A . 23 ASN HA 1 1
8 10511 1 1 23 ASN HB3 H 7.448 -6.273 -10.263 1.00 . A A . 23 ASN HB3 1 1
8 10512 1 1 23 ASN HD21 H 5.319 -6.676 -7.436 1.00 . A A . 23 ASN HD21 1 1
8 10513 1 1 23 ASN HD22 H 5.693 -8.399 -7.242 1.00 . A A . 23 ASN HD22 1 1
8 10514 1 1 23 ASN N N 7.655 -5.282 -7.631 1.00 . A A . 23 ASN N 1 1
8 10515 1 1 23 ASN ND2 N 5.715 -7.535 -7.779 1.00 . A A . 23 ASN ND2 1 1
8 10516 1 1 23 ASN O O 4.316 -5.181 -8.434 1.00 . A A . 23 ASN O 1 1
8 10517 1 1 23 ASN OD1 O 6.712 -8.595 -9.415 1.00 . A A . 23 ASN OD1 1 1
8 10518 1 1 24 ILE C C 3.402 -2.193 -6.849 1.00 . A A . 24 ILE C 1 1
8 10519 1 1 24 ILE CA C 4.098 -3.442 -6.335 1.00 . A A . 24 ILE CA 1 1
8 10520 1 1 24 ILE CB C 4.425 -3.331 -4.835 1.00 . A A . 24 ILE CB 1 1
8 10521 1 1 24 ILE CD1 C 6.842 -3.994 -4.356 1.00 . A A . 24 ILE CD1 1 1
8 10522 1 1 24 ILE CG1 C 5.378 -4.447 -4.363 1.00 . A A . 24 ILE CG1 1 1
8 10523 1 1 24 ILE CG2 C 3.126 -3.379 -4.030 1.00 . A A . 24 ILE CG2 1 1
8 10524 1 1 24 ILE H H 6.144 -3.157 -6.863 1.00 . A A . 24 ILE H 1 1
8 10525 1 1 24 ILE HA H 3.413 -4.284 -6.460 1.00 . A A . 24 ILE HA 1 1
8 10526 1 1 24 ILE HB H 4.878 -2.365 -4.628 1.00 . A A . 24 ILE HB 1 1
8 10527 1 1 24 ILE HD11 H 7.489 -4.859 -4.289 1.00 . A A . 24 ILE HD11 1 1
8 10528 1 1 24 ILE HD12 H 7.097 -3.457 -5.263 1.00 . A A . 24 ILE HD12 1 1
8 10529 1 1 24 ILE HD13 H 7.019 -3.350 -3.495 1.00 . A A . 24 ILE HD13 1 1
8 10530 1 1 24 ILE HG13 H 5.261 -5.330 -4.991 1.00 . A A . 24 ILE HG13 1 1
8 10531 1 1 24 ILE HG21 H 2.624 -4.335 -4.160 1.00 . A A . 24 ILE HG21 1 1
8 10532 1 1 24 ILE HG22 H 3.366 -3.238 -2.980 1.00 . A A . 24 ILE HG22 1 1
8 10533 1 1 24 ILE HG23 H 2.452 -2.572 -4.317 1.00 . A A . 24 ILE HG23 1 1
8 10534 1 1 24 ILE N N 5.307 -3.669 -7.127 1.00 . A A . 24 ILE N 1 1
8 10535 1 1 24 ILE O O 3.915 -1.094 -6.662 1.00 . A A . 24 ILE O 1 1
8 10536 1 1 25 LYS C C 0.786 -0.631 -6.606 1.00 . A A . 25 LYS C 1 1
8 10537 1 1 25 LYS CA C 1.395 -1.224 -7.858 1.00 . A A . 25 LYS CA 1 1
8 10538 1 1 25 LYS CB C 0.261 -1.728 -8.742 1.00 . A A . 25 LYS CB 1 1
8 10539 1 1 25 LYS CD C -0.101 -0.217 -10.727 1.00 . A A . 25 LYS CD 1 1
8 10540 1 1 25 LYS CE C -0.442 1.257 -10.806 1.00 . A A . 25 LYS CE 1 1
8 10541 1 1 25 LYS CG C -0.611 -0.636 -9.350 1.00 . A A . 25 LYS CG 1 1
8 10542 1 1 25 LYS H H 1.876 -3.276 -7.626 1.00 . A A . 25 LYS H 1 1
8 10543 1 1 25 LYS HA H 1.982 -0.475 -8.372 1.00 . A A . 25 LYS HA 1 1
8 10544 1 1 25 LYS HB3 H -0.386 -2.327 -8.113 1.00 . A A . 25 LYS HB3 1 1
8 10545 1 1 25 LYS HD3 H -0.605 -0.785 -11.513 1.00 . A A . 25 LYS HD3 1 1
8 10546 1 1 25 LYS HE3 H -0.062 1.723 -9.877 1.00 . A A . 25 LYS HE3 1 1
8 10547 1 1 25 LYS HG3 H -0.627 0.216 -8.673 1.00 . A A . 25 LYS HG3 1 1
8 10548 1 1 25 LYS HZ1 H -0.289 2.822 -12.189 1.00 . A A . 25 LYS HZ1 1 1
8 10549 1 1 25 LYS HZ2 H -0.345 1.390 -12.871 1.00 . A A . 25 LYS HZ2 1 1
8 10550 1 1 25 LYS HZ3 H 1.051 1.859 -12.166 1.00 . A A . 25 LYS HZ3 1 1
8 10551 1 1 25 LYS N N 2.252 -2.347 -7.503 1.00 . A A . 25 LYS N 1 1
8 10552 1 1 25 LYS NZ N 0.048 1.867 -12.066 1.00 . A A . 25 LYS NZ 1 1
8 10553 1 1 25 LYS O O 0.363 -1.390 -5.734 1.00 . A A . 25 LYS O 1 1
8 10554 1 1 26 VAL C C -0.940 2.481 -6.117 1.00 . A A . 26 VAL C 1 1
8 10555 1 1 26 VAL CA C -0.074 1.393 -5.531 1.00 . A A . 26 VAL CA 1 1
8 10556 1 1 26 VAL CB C 0.915 1.986 -4.502 1.00 . A A . 26 VAL CB 1 1
8 10557 1 1 26 VAL CG1 C 0.184 2.501 -3.269 1.00 . A A . 26 VAL CG1 1 1
8 10558 1 1 26 VAL CG2 C 2.034 1.006 -4.159 1.00 . A A . 26 VAL CG2 1 1
8 10559 1 1 26 VAL H H 1.039 1.248 -7.326 1.00 . A A . 26 VAL H 1 1
8 10560 1 1 26 VAL HA H -0.746 0.665 -5.112 1.00 . A A . 26 VAL HA 1 1
8 10561 1 1 26 VAL HB H 1.402 2.858 -4.930 1.00 . A A . 26 VAL HB 1 1
8 10562 1 1 26 VAL HG11 H -0.595 1.801 -2.965 1.00 . A A . 26 VAL HG11 1 1
8 10563 1 1 26 VAL HG12 H 0.856 2.665 -2.438 1.00 . A A . 26 VAL HG12 1 1
8 10564 1 1 26 VAL HG13 H -0.238 3.476 -3.528 1.00 . A A . 26 VAL HG13 1 1
8 10565 1 1 26 VAL HG21 H 2.665 1.407 -3.380 1.00 . A A . 26 VAL HG21 1 1
8 10566 1 1 26 VAL HG22 H 1.609 0.054 -3.844 1.00 . A A . 26 VAL HG22 1 1
8 10567 1 1 26 VAL HG23 H 2.650 0.888 -5.051 1.00 . A A . 26 VAL HG23 1 1
8 10568 1 1 26 VAL N N 0.643 0.691 -6.578 1.00 . A A . 26 VAL N 1 1
8 10569 1 1 26 VAL O O -0.388 3.329 -6.800 1.00 . A A . 26 VAL O 1 1
8 10570 1 1 27 THR C C -4.056 3.908 -5.172 1.00 . A A . 27 THR C 1 1
8 10571 1 1 27 THR CA C -3.254 3.372 -6.362 1.00 . A A . 27 THR CA 1 1
8 10572 1 1 27 THR CB C -4.166 2.549 -7.285 1.00 . A A . 27 THR CB 1 1
8 10573 1 1 27 THR CG2 C -5.085 3.403 -8.149 1.00 . A A . 27 THR CG2 1 1
8 10574 1 1 27 THR H H -2.612 1.719 -5.259 1.00 . A A . 27 THR H 1 1
8 10575 1 1 27 THR HA H -2.788 4.188 -6.916 1.00 . A A . 27 THR HA 1 1
8 10576 1 1 27 THR HB H -4.803 1.972 -6.630 1.00 . A A . 27 THR HB 1 1
8 10577 1 1 27 THR HG1 H -3.458 0.791 -7.535 1.00 . A A . 27 THR HG1 1 1
8 10578 1 1 27 THR HG21 H -4.520 4.184 -8.647 1.00 . A A . 27 THR HG21 1 1
8 10579 1 1 27 THR HG22 H -5.846 3.861 -7.520 1.00 . A A . 27 THR HG22 1 1
8 10580 1 1 27 THR HG23 H -5.575 2.783 -8.897 1.00 . A A . 27 THR HG23 1 1
8 10581 1 1 27 THR N N -2.240 2.471 -5.824 1.00 . A A . 27 THR N 1 1
8 10582 1 1 27 THR O O -4.473 3.114 -4.325 1.00 . A A . 27 THR O 1 1
8 10583 1 1 27 THR OG1 O -3.450 1.604 -8.059 1.00 . A A . 27 THR OG1 1 1
8 10584 1 1 28 TRP C C -5.962 6.844 -4.295 1.00 . A A . 28 TRP C 1 1
8 10585 1 1 28 TRP CA C -4.889 5.850 -3.859 1.00 . A A . 28 TRP CA 1 1
8 10586 1 1 28 TRP CB C -3.818 6.549 -3.018 1.00 . A A . 28 TRP CB 1 1
8 10587 1 1 28 TRP CD1 C -3.256 8.874 -3.866 1.00 . A A . 28 TRP CD1 1 1
8 10588 1 1 28 TRP CD2 C -1.792 7.299 -4.494 1.00 . A A . 28 TRP CD2 1 1
8 10589 1 1 28 TRP CE2 C -1.297 8.534 -4.993 1.00 . A A . 28 TRP CE2 1 1
8 10590 1 1 28 TRP CE3 C -1.045 6.132 -4.727 1.00 . A A . 28 TRP CE3 1 1
8 10591 1 1 28 TRP CG C -3.012 7.552 -3.761 1.00 . A A . 28 TRP CG 1 1
8 10592 1 1 28 TRP CH2 C 0.678 7.423 -5.841 1.00 . A A . 28 TRP CH2 1 1
8 10593 1 1 28 TRP CZ2 C -0.060 8.607 -5.651 1.00 . A A . 28 TRP CZ2 1 1
8 10594 1 1 28 TRP CZ3 C 0.182 6.190 -5.397 1.00 . A A . 28 TRP CZ3 1 1
8 10595 1 1 28 TRP H H -3.870 5.843 -5.741 1.00 . A A . 28 TRP H 1 1
8 10596 1 1 28 TRP HA H -5.392 5.097 -3.243 1.00 . A A . 28 TRP HA 1 1
8 10597 1 1 28 TRP HB3 H -3.134 5.811 -2.615 1.00 . A A . 28 TRP HB3 1 1
8 10598 1 1 28 TRP HD1 H -4.088 9.392 -3.401 1.00 . A A . 28 TRP HD1 1 1
8 10599 1 1 28 TRP HE1 H -2.324 10.429 -4.906 1.00 . A A . 28 TRP HE1 1 1
8 10600 1 1 28 TRP HE3 H -1.413 5.192 -4.352 1.00 . A A . 28 TRP HE3 1 1
8 10601 1 1 28 TRP HH2 H 1.646 7.429 -6.302 1.00 . A A . 28 TRP HH2 1 1
8 10602 1 1 28 TRP HZ2 H 0.338 9.560 -5.969 1.00 . A A . 28 TRP HZ2 1 1
8 10603 1 1 28 TRP HZ3 H 0.750 5.287 -5.550 1.00 . A A . 28 TRP HZ3 1 1
8 10604 1 1 28 TRP N N -4.246 5.218 -5.031 1.00 . A A . 28 TRP N 1 1
8 10605 1 1 28 TRP NE1 N -2.273 9.453 -4.646 1.00 . A A . 28 TRP NE1 1 1
8 10606 1 1 28 TRP O O -6.403 7.709 -3.538 1.00 . A A . 28 TRP O 1 1
8 10607 1 1 29 ASN C C -7.958 6.956 -7.344 1.00 . A A . 29 ASN C 1 1
8 10608 1 1 29 ASN CA C -7.383 7.620 -6.114 1.00 . A A . 29 ASN CA 1 1
8 10609 1 1 29 ASN CB C -6.818 9.011 -6.421 1.00 . A A . 29 ASN CB 1 1
8 10610 1 1 29 ASN CG C -7.860 10.015 -5.983 1.00 . A A . 29 ASN CG 1 1
8 10611 1 1 29 ASN H H -6.100 5.953 -6.095 1.00 . A A . 29 ASN H 1 1
8 10612 1 1 29 ASN HA H -8.179 7.722 -5.376 1.00 . A A . 29 ASN HA 1 1
8 10613 1 1 29 ASN HB3 H -6.617 9.130 -7.485 1.00 . A A . 29 ASN HB3 1 1
8 10614 1 1 29 ASN HD21 H -7.161 9.984 -4.093 1.00 . A A . 29 ASN HD21 1 1
8 10615 1 1 29 ASN HD22 H -8.560 11.035 -4.386 1.00 . A A . 29 ASN HD22 1 1
8 10616 1 1 29 ASN N N -6.372 6.758 -5.550 1.00 . A A . 29 ASN N 1 1
8 10617 1 1 29 ASN ND2 N -7.862 10.370 -4.709 1.00 . A A . 29 ASN ND2 1 1
8 10618 1 1 29 ASN O O -7.590 5.823 -7.659 1.00 . A A . 29 ASN O 1 1
8 10619 1 1 29 ASN OD1 O -8.750 10.355 -6.751 1.00 . A A . 29 ASN OD1 1 1
8 10620 1 1 30 ASP C C -8.496 7.370 -10.346 1.00 . A A . 30 ASP C 1 1
8 10621 1 1 30 ASP CA C -9.501 7.128 -9.225 1.00 . A A . 30 ASP CA 1 1
8 10622 1 1 30 ASP CB C -10.861 7.816 -9.442 1.00 . A A . 30 ASP CB 1 1
8 10623 1 1 30 ASP CG C -11.802 7.549 -8.265 1.00 . A A . 30 ASP CG 1 1
8 10624 1 1 30 ASP H H -9.087 8.589 -7.753 1.00 . A A . 30 ASP H 1 1
8 10625 1 1 30 ASP HA H -9.673 6.052 -9.129 1.00 . A A . 30 ASP HA 1 1
8 10626 1 1 30 ASP HB3 H -11.315 7.424 -10.351 1.00 . A A . 30 ASP HB3 1 1
8 10627 1 1 30 ASP N N -8.879 7.630 -8.015 1.00 . A A . 30 ASP N 1 1
8 10628 1 1 30 ASP O O -8.536 8.403 -11.010 1.00 . A A . 30 ASP O 1 1
8 10629 1 1 30 ASP OD1 O -12.057 6.361 -7.955 1.00 . A A . 30 ASP OD1 1 1
8 10630 1 1 30 ASP OD2 O -12.175 8.542 -7.593 1.00 . A A . 30 ASP OD2 1 1
8 10631 1 1 31 GLY C C -5.145 6.890 -11.200 1.00 . A A . 31 GLY C 1 1
8 10632 1 1 31 GLY CA C -6.558 6.450 -11.588 1.00 . A A . 31 GLY CA 1 1
8 10633 1 1 31 GLY H H -7.516 5.677 -9.866 1.00 . A A . 31 GLY H 1 1
8 10634 1 1 31 GLY HA2 H -6.500 5.435 -11.984 1.00 . A A . 31 GLY HA2 1 1
8 10635 1 1 31 GLY HA3 H -6.907 7.096 -12.395 1.00 . A A . 31 GLY HA3 1 1
8 10636 1 1 31 GLY N N -7.524 6.470 -10.497 1.00 . A A . 31 GLY N 1 1
8 10637 1 1 31 GLY O O -4.224 6.651 -11.983 1.00 . A A . 31 GLY O 1 1
8 10638 1 1 32 LYS C C -2.864 6.885 -8.923 1.00 . A A . 32 LYS C 1 1
8 10639 1 1 32 LYS CA C -3.595 7.993 -9.673 1.00 . A A . 32 LYS CA 1 1
8 10640 1 1 32 LYS CB C -3.717 9.277 -8.841 1.00 . A A . 32 LYS CB 1 1
8 10641 1 1 32 LYS CD C -1.276 10.050 -9.341 1.00 . A A . 32 LYS CD 1 1
8 10642 1 1 32 LYS CE C 0.101 9.656 -8.796 1.00 . A A . 32 LYS CE 1 1
8 10643 1 1 32 LYS CG C -2.360 9.716 -8.293 1.00 . A A . 32 LYS CG 1 1
8 10644 1 1 32 LYS H H -5.639 7.701 -9.363 1.00 . A A . 32 LYS H 1 1
8 10645 1 1 32 LYS HA H -3.064 8.227 -10.597 1.00 . A A . 32 LYS HA 1 1
8 10646 1 1 32 LYS HB3 H -4.363 9.089 -7.983 1.00 . A A . 32 LYS HB3 1 1
8 10647 1 1 32 LYS HD3 H -1.299 11.117 -9.569 1.00 . A A . 32 LYS HD3 1 1
8 10648 1 1 32 LYS HE3 H 0.045 8.636 -8.412 1.00 . A A . 32 LYS HE3 1 1
8 10649 1 1 32 LYS HG3 H -2.022 8.912 -7.645 1.00 . A A . 32 LYS HG3 1 1
8 10650 1 1 32 LYS HZ1 H 0.892 9.217 -10.671 1.00 . A A . 32 LYS HZ1 1 1
8 10651 1 1 32 LYS HZ2 H 2.007 9.255 -9.481 1.00 . A A . 32 LYS HZ2 1 1
8 10652 1 1 32 LYS HZ3 H 1.430 10.651 -10.060 1.00 . A A . 32 LYS HZ3 1 1
8 10653 1 1 32 LYS N N -4.919 7.523 -10.041 1.00 . A A . 32 LYS N 1 1
8 10654 1 1 32 LYS NZ N 1.158 9.700 -9.821 1.00 . A A . 32 LYS NZ 1 1
8 10655 1 1 32 LYS O O -3.360 6.376 -7.914 1.00 . A A . 32 LYS O 1 1
8 10656 1 1 33 GLU C C 0.602 5.726 -9.041 1.00 . A A . 33 GLU C 1 1
8 10657 1 1 33 GLU CA C -0.887 5.414 -8.908 1.00 . A A . 33 GLU CA 1 1
8 10658 1 1 33 GLU CB C -1.151 4.130 -9.721 1.00 . A A . 33 GLU CB 1 1
8 10659 1 1 33 GLU CD C -2.316 3.945 -12.017 1.00 . A A . 33 GLU CD 1 1
8 10660 1 1 33 GLU CG C -2.467 3.952 -10.493 1.00 . A A . 33 GLU CG 1 1
8 10661 1 1 33 GLU H H -1.315 7.002 -10.223 1.00 . A A . 33 GLU H 1 1
8 10662 1 1 33 GLU HA H -1.083 5.225 -7.847 1.00 . A A . 33 GLU HA 1 1
8 10663 1 1 33 GLU HB3 H -1.114 3.295 -9.032 1.00 . A A . 33 GLU HB3 1 1
8 10664 1 1 33 GLU HG3 H -3.193 4.697 -10.209 1.00 . A A . 33 GLU HG3 1 1
8 10665 1 1 33 GLU N N -1.675 6.530 -9.411 1.00 . A A . 33 GLU N 1 1
8 10666 1 1 33 GLU O O 1.000 6.653 -9.755 1.00 . A A . 33 GLU O 1 1
8 10667 1 1 33 GLU OE1 O -1.229 4.316 -12.519 1.00 . A A . 33 GLU OE1 1 1
8 10668 1 1 33 GLU OE2 O -3.218 3.370 -12.677 1.00 . A A . 33 GLU OE2 1 1
8 10669 1 1 34 GLN C C 3.184 3.154 -8.504 1.00 . A A . 34 GLN C 1 1
8 10670 1 1 34 GLN CA C 2.842 4.644 -8.672 1.00 . A A . 34 GLN CA 1 1
8 10671 1 1 34 GLN CB C 3.638 5.604 -7.767 1.00 . A A . 34 GLN CB 1 1
8 10672 1 1 34 GLN CD C 5.028 4.814 -5.815 1.00 . A A . 34 GLN CD 1 1
8 10673 1 1 34 GLN CG C 3.657 5.299 -6.259 1.00 . A A . 34 GLN CG 1 1
8 10674 1 1 34 GLN H H 0.872 4.061 -8.050 1.00 . A A . 34 GLN H 1 1
8 10675 1 1 34 GLN HA H 3.097 4.907 -9.694 1.00 . A A . 34 GLN HA 1 1
8 10676 1 1 34 GLN HB3 H 3.223 6.601 -7.893 1.00 . A A . 34 GLN HB3 1 1
8 10677 1 1 34 GLN HE21 H 4.326 3.036 -5.144 1.00 . A A . 34 GLN HE21 1 1
8 10678 1 1 34 GLN HE22 H 6.077 3.243 -5.280 1.00 . A A . 34 GLN HE22 1 1
8 10679 1 1 34 GLN HG3 H 2.891 4.568 -6.009 1.00 . A A . 34 GLN HG3 1 1
8 10680 1 1 34 GLN N N 1.401 4.832 -8.467 1.00 . A A . 34 GLN N 1 1
8 10681 1 1 34 GLN NE2 N 5.136 3.577 -5.376 1.00 . A A . 34 GLN NE2 1 1
8 10682 1 1 34 GLN O O 2.272 2.357 -8.247 1.00 . A A . 34 GLN O 1 1
8 10683 1 1 34 GLN OE1 O 6.018 5.532 -5.888 1.00 . A A . 34 GLN OE1 1 1
8 10684 1 1 35 THR C C 6.155 1.367 -7.512 1.00 . A A . 35 THR C 1 1
8 10685 1 1 35 THR CA C 4.851 1.364 -8.335 1.00 . A A . 35 THR CA 1 1
8 10686 1 1 35 THR CB C 4.967 0.495 -9.610 1.00 . A A . 35 THR CB 1 1
8 10687 1 1 35 THR CG2 C 3.765 0.572 -10.550 1.00 . A A . 35 THR CG2 1 1
8 10688 1 1 35 THR H H 5.213 3.369 -8.864 1.00 . A A . 35 THR H 1 1
8 10689 1 1 35 THR HA H 4.051 0.937 -7.730 1.00 . A A . 35 THR HA 1 1
8 10690 1 1 35 THR HB H 5.074 -0.542 -9.292 1.00 . A A . 35 THR HB 1 1
8 10691 1 1 35 THR HG1 H 5.944 0.562 -11.307 1.00 . A A . 35 THR HG1 1 1
8 10692 1 1 35 THR HG21 H 3.835 -0.232 -11.284 1.00 . A A . 35 THR HG21 1 1
8 10693 1 1 35 THR HG22 H 3.733 1.541 -11.047 1.00 . A A . 35 THR HG22 1 1
8 10694 1 1 35 THR HG23 H 2.854 0.449 -9.981 1.00 . A A . 35 THR HG23 1 1
8 10695 1 1 35 THR N N 4.450 2.739 -8.646 1.00 . A A . 35 THR N 1 1
8 10696 1 1 35 THR O O 7.002 2.246 -7.696 1.00 . A A . 35 THR O 1 1
8 10697 1 1 35 THR OG1 O 6.098 0.834 -10.385 1.00 . A A . 35 THR OG1 1 1
8 10698 1 1 36 VAL C C 8.542 -0.654 -6.492 1.00 . A A . 36 VAL C 1 1
8 10699 1 1 36 VAL CA C 7.552 0.276 -5.790 1.00 . A A . 36 VAL CA 1 1
8 10700 1 1 36 VAL CB C 7.168 -0.237 -4.385 1.00 . A A . 36 VAL CB 1 1
8 10701 1 1 36 VAL CG1 C 8.378 -0.569 -3.500 1.00 . A A . 36 VAL CG1 1 1
8 10702 1 1 36 VAL CG2 C 6.274 0.769 -3.641 1.00 . A A . 36 VAL CG2 1 1
8 10703 1 1 36 VAL H H 5.677 -0.365 -6.581 1.00 . A A . 36 VAL H 1 1
8 10704 1 1 36 VAL HA H 8.017 1.259 -5.681 1.00 . A A . 36 VAL HA 1 1
8 10705 1 1 36 VAL HB H 6.606 -1.156 -4.500 1.00 . A A . 36 VAL HB 1 1
8 10706 1 1 36 VAL HG11 H 8.052 -0.888 -2.511 1.00 . A A . 36 VAL HG11 1 1
8 10707 1 1 36 VAL HG12 H 8.963 -1.379 -3.933 1.00 . A A . 36 VAL HG12 1 1
8 10708 1 1 36 VAL HG13 H 9.017 0.306 -3.396 1.00 . A A . 36 VAL HG13 1 1
8 10709 1 1 36 VAL HG21 H 6.041 0.394 -2.645 1.00 . A A . 36 VAL HG21 1 1
8 10710 1 1 36 VAL HG22 H 6.787 1.728 -3.547 1.00 . A A . 36 VAL HG22 1 1
8 10711 1 1 36 VAL HG23 H 5.338 0.909 -4.181 1.00 . A A . 36 VAL HG23 1 1
8 10712 1 1 36 VAL N N 6.354 0.389 -6.626 1.00 . A A . 36 VAL N 1 1
8 10713 1 1 36 VAL O O 8.164 -1.765 -6.880 1.00 . A A . 36 VAL O 1 1
8 10714 1 1 37 ASN C C 11.119 -2.252 -6.681 1.00 . A A . 37 ASN C 1 1
8 10715 1 1 37 ASN CA C 10.924 -0.854 -7.256 1.00 . A A . 37 ASN CA 1 1
8 10716 1 1 37 ASN CB C 12.188 0.020 -7.124 1.00 . A A . 37 ASN CB 1 1
8 10717 1 1 37 ASN CG C 13.476 -0.742 -7.420 1.00 . A A . 37 ASN CG 1 1
8 10718 1 1 37 ASN H H 9.992 0.711 -6.182 1.00 . A A . 37 ASN H 1 1
8 10719 1 1 37 ASN HA H 10.711 -0.965 -8.320 1.00 . A A . 37 ASN HA 1 1
8 10720 1 1 37 ASN HB3 H 12.250 0.413 -6.108 1.00 . A A . 37 ASN HB3 1 1
8 10721 1 1 37 ASN HD21 H 14.432 0.033 -5.777 1.00 . A A . 37 ASN HD21 1 1
8 10722 1 1 37 ASN HD22 H 15.333 -1.139 -6.682 1.00 . A A . 37 ASN HD22 1 1
8 10723 1 1 37 ASN N N 9.794 -0.194 -6.607 1.00 . A A . 37 ASN N 1 1
8 10724 1 1 37 ASN ND2 N 14.472 -0.611 -6.565 1.00 . A A . 37 ASN ND2 1 1
8 10725 1 1 37 ASN O O 10.803 -3.238 -7.343 1.00 . A A . 37 ASN O 1 1
8 10726 1 1 37 ASN OD1 O 13.591 -1.467 -8.403 1.00 . A A . 37 ASN OD1 1 1
8 10727 1 1 38 THR C C 11.687 -3.340 -3.256 1.00 . A A . 38 THR C 1 1
8 10728 1 1 38 THR CA C 11.747 -3.642 -4.754 1.00 . A A . 38 THR CA 1 1
8 10729 1 1 38 THR CB C 13.014 -4.402 -5.221 1.00 . A A . 38 THR CB 1 1
8 10730 1 1 38 THR CG2 C 13.170 -5.753 -4.530 1.00 . A A . 38 THR CG2 1 1
8 10731 1 1 38 THR H H 11.905 -1.557 -4.932 1.00 . A A . 38 THR H 1 1
8 10732 1 1 38 THR HA H 10.868 -4.225 -4.984 1.00 . A A . 38 THR HA 1 1
8 10733 1 1 38 THR HB H 13.890 -3.788 -5.014 1.00 . A A . 38 THR HB 1 1
8 10734 1 1 38 THR HG1 H 12.331 -4.071 -7.016 1.00 . A A . 38 THR HG1 1 1
8 10735 1 1 38 THR HG21 H 12.289 -6.360 -4.725 1.00 . A A . 38 THR HG21 1 1
8 10736 1 1 38 THR HG22 H 13.282 -5.620 -3.453 1.00 . A A . 38 THR HG22 1 1
8 10737 1 1 38 THR HG23 H 14.056 -6.261 -4.906 1.00 . A A . 38 THR HG23 1 1
8 10738 1 1 38 THR N N 11.640 -2.376 -5.464 1.00 . A A . 38 THR N 1 1
8 10739 1 1 38 THR O O 12.177 -2.294 -2.826 1.00 . A A . 38 THR O 1 1
8 10740 1 1 38 THR OG1 O 12.963 -4.695 -6.616 1.00 . A A . 38 THR OG1 1 1
8 10741 1 1 39 LEU C C 11.201 -5.436 -0.441 1.00 . A A . 39 LEU C 1 1
8 10742 1 1 39 LEU CA C 10.824 -4.091 -1.048 1.00 . A A . 39 LEU CA 1 1
8 10743 1 1 39 LEU CB C 9.350 -3.720 -0.766 1.00 . A A . 39 LEU CB 1 1
8 10744 1 1 39 LEU CD1 C 9.924 -1.643 0.509 1.00 . A A . 39 LEU CD1 1 1
8 10745 1 1 39 LEU CD2 C 7.634 -2.603 0.664 1.00 . A A . 39 LEU CD2 1 1
8 10746 1 1 39 LEU CG C 9.125 -2.949 0.533 1.00 . A A . 39 LEU CG 1 1
8 10747 1 1 39 LEU H H 10.737 -5.097 -2.887 1.00 . A A . 39 LEU H 1 1
8 10748 1 1 39 LEU HA H 11.492 -3.319 -0.657 1.00 . A A . 39 LEU HA 1 1
8 10749 1 1 39 LEU HB3 H 8.756 -4.627 -0.711 1.00 . A A . 39 LEU HB3 1 1
8 10750 1 1 39 LEU HD11 H 10.961 -1.813 0.798 1.00 . A A . 39 LEU HD11 1 1
8 10751 1 1 39 LEU HD12 H 9.483 -0.945 1.199 1.00 . A A . 39 LEU HD12 1 1
8 10752 1 1 39 LEU HD13 H 9.905 -1.191 -0.484 1.00 . A A . 39 LEU HD13 1 1
8 10753 1 1 39 LEU HD21 H 7.344 -1.909 -0.124 1.00 . A A . 39 LEU HD21 1 1
8 10754 1 1 39 LEU HD22 H 7.455 -2.148 1.638 1.00 . A A . 39 LEU HD22 1 1
8 10755 1 1 39 LEU HD23 H 7.027 -3.505 0.585 1.00 . A A . 39 LEU HD23 1 1
8 10756 1 1 39 LEU HG H 9.409 -3.569 1.382 1.00 . A A . 39 LEU HG 1 1
8 10757 1 1 39 LEU N N 11.052 -4.219 -2.478 1.00 . A A . 39 LEU N 1 1
8 10758 1 1 39 LEU O O 10.470 -6.420 -0.607 1.00 . A A . 39 LEU O 1 1
8 10759 1 1 40 GLY C C 12.066 -7.293 1.840 1.00 . A A . 40 GLY C 1 1
8 10760 1 1 40 GLY CA C 12.944 -6.684 0.753 1.00 . A A . 40 GLY CA 1 1
8 10761 1 1 40 GLY H H 12.886 -4.614 0.327 1.00 . A A . 40 GLY H 1 1
8 10762 1 1 40 GLY HA2 H 13.083 -7.413 -0.044 1.00 . A A . 40 GLY HA2 1 1
8 10763 1 1 40 GLY HA3 H 13.919 -6.451 1.177 1.00 . A A . 40 GLY HA3 1 1
8 10764 1 1 40 GLY N N 12.372 -5.475 0.191 1.00 . A A . 40 GLY N 1 1
8 10765 1 1 40 GLY O O 11.074 -6.711 2.293 1.00 . A A . 40 GLY O 1 1
8 10766 1 1 41 SER C C 11.930 -8.275 4.630 1.00 . A A . 41 SER C 1 1
8 10767 1 1 41 SER CA C 11.813 -9.180 3.392 1.00 . A A . 41 SER CA 1 1
8 10768 1 1 41 SER CB C 12.539 -10.524 3.557 1.00 . A A . 41 SER CB 1 1
8 10769 1 1 41 SER H H 13.282 -8.894 1.885 1.00 . A A . 41 SER H 1 1
8 10770 1 1 41 SER HA H 10.762 -9.360 3.153 1.00 . A A . 41 SER HA 1 1
8 10771 1 1 41 SER HB3 H 13.427 -10.398 4.177 1.00 . A A . 41 SER HB3 1 1
8 10772 1 1 41 SER HG H 11.562 -11.334 5.042 1.00 . A A . 41 SER HG 1 1
8 10773 1 1 41 SER N N 12.434 -8.493 2.272 1.00 . A A . 41 SER N 1 1
8 10774 1 1 41 SER O O 13.046 -7.971 5.049 1.00 . A A . 41 SER O 1 1
8 10775 1 1 41 SER OG O 11.714 -11.537 4.107 1.00 . A A . 41 SER OG 1 1
8 10776 1 1 42 HIS C C 11.163 -5.483 6.014 1.00 . A A . 42 HIS C 1 1
8 10777 1 1 42 HIS CA C 10.695 -6.915 6.322 1.00 . A A . 42 HIS CA 1 1
8 10778 1 1 42 HIS CB C 11.199 -7.536 7.636 1.00 . A A . 42 HIS CB 1 1
8 10779 1 1 42 HIS CD2 C 9.384 -9.319 7.957 1.00 . A A . 42 HIS CD2 1 1
8 10780 1 1 42 HIS CE1 C 8.353 -8.490 9.708 1.00 . A A . 42 HIS CE1 1 1
8 10781 1 1 42 HIS CG C 10.063 -8.204 8.369 1.00 . A A . 42 HIS CG 1 1
8 10782 1 1 42 HIS H H 9.912 -8.084 4.765 1.00 . A A . 42 HIS H 1 1
8 10783 1 1 42 HIS HA H 9.633 -6.799 6.492 1.00 . A A . 42 HIS HA 1 1
8 10784 1 1 42 HIS HB3 H 11.610 -6.765 8.286 1.00 . A A . 42 HIS HB3 1 1
8 10785 1 1 42 HIS HD1 H 9.671 -6.888 10.035 1.00 . A A . 42 HIS HD1 1 1
8 10786 1 1 42 HIS HD2 H 9.617 -9.906 7.080 1.00 . A A . 42 HIS HD2 1 1
8 10787 1 1 42 HIS HE1 H 7.652 -8.319 10.516 1.00 . A A . 42 HIS HE1 1 1
8 10788 1 1 42 HIS N N 10.794 -7.848 5.197 1.00 . A A . 42 HIS N 1 1
8 10789 1 1 42 HIS ND1 N 9.406 -7.698 9.468 1.00 . A A . 42 HIS ND1 1 1
8 10790 1 1 42 HIS NE2 N 8.300 -9.510 8.824 1.00 . A A . 42 HIS NE2 1 1
8 10791 1 1 42 HIS O O 11.402 -4.692 6.937 1.00 . A A . 42 HIS O 1 1
8 10792 1 1 43 ASP C C 10.322 -2.825 4.303 1.00 . A A . 43 ASP C 1 1
8 10793 1 1 43 ASP CA C 11.548 -3.724 4.328 1.00 . A A . 43 ASP CA 1 1
8 10794 1 1 43 ASP CB C 12.177 -3.762 2.935 1.00 . A A . 43 ASP CB 1 1
8 10795 1 1 43 ASP CG C 13.083 -2.608 2.535 1.00 . A A . 43 ASP CG 1 1
8 10796 1 1 43 ASP H H 10.886 -5.706 3.991 1.00 . A A . 43 ASP H 1 1
8 10797 1 1 43 ASP HA H 12.275 -3.313 5.032 1.00 . A A . 43 ASP HA 1 1
8 10798 1 1 43 ASP HB3 H 11.405 -3.903 2.181 1.00 . A A . 43 ASP HB3 1 1
8 10799 1 1 43 ASP N N 11.208 -5.090 4.737 1.00 . A A . 43 ASP N 1 1
8 10800 1 1 43 ASP O O 9.175 -3.287 4.395 1.00 . A A . 43 ASP O 1 1
8 10801 1 1 43 ASP OD1 O 13.229 -1.638 3.305 1.00 . A A . 43 ASP OD1 1 1
8 10802 1 1 43 ASP OD2 O 13.664 -2.712 1.432 1.00 . A A . 43 ASP OD2 1 1
8 10803 1 1 44 SER C C 10.011 0.621 3.055 1.00 . A A . 44 SER C 1 1
8 10804 1 1 44 SER CA C 9.545 -0.525 3.947 1.00 . A A . 44 SER CA 1 1
8 10805 1 1 44 SER CB C 9.062 -0.030 5.317 1.00 . A A . 44 SER CB 1 1
8 10806 1 1 44 SER H H 11.554 -1.352 3.894 1.00 . A A . 44 SER H 1 1
8 10807 1 1 44 SER HA H 8.699 -1.003 3.456 1.00 . A A . 44 SER HA 1 1
8 10808 1 1 44 SER HB3 H 8.595 -0.866 5.829 1.00 . A A . 44 SER HB3 1 1
8 10809 1 1 44 SER HG H 10.424 1.312 5.757 1.00 . A A . 44 SER HG 1 1
8 10810 1 1 44 SER N N 10.572 -1.540 4.114 1.00 . A A . 44 SER N 1 1
8 10811 1 1 44 SER O O 11.207 0.889 2.923 1.00 . A A . 44 SER O 1 1
8 10812 1 1 44 SER OG O 10.100 0.473 6.139 1.00 . A A . 44 SER OG 1 1
8 10813 1 1 45 ILE C C 8.143 3.528 2.033 1.00 . A A . 45 ILE C 1 1
8 10814 1 1 45 ILE CA C 9.295 2.581 1.745 1.00 . A A . 45 ILE CA 1 1
8 10815 1 1 45 ILE CB C 9.462 2.305 0.233 1.00 . A A . 45 ILE CB 1 1
8 10816 1 1 45 ILE CD1 C 10.218 3.433 -1.969 1.00 . A A . 45 ILE CD1 1 1
8 10817 1 1 45 ILE CG1 C 9.793 3.617 -0.511 1.00 . A A . 45 ILE CG1 1 1
8 10818 1 1 45 ILE CG2 C 8.253 1.580 -0.386 1.00 . A A . 45 ILE CG2 1 1
8 10819 1 1 45 ILE H H 8.083 1.121 2.672 1.00 . A A . 45 ILE H 1 1
8 10820 1 1 45 ILE HA H 10.213 3.037 2.119 1.00 . A A . 45 ILE HA 1 1
8 10821 1 1 45 ILE HB H 10.319 1.649 0.126 1.00 . A A . 45 ILE HB 1 1
8 10822 1 1 45 ILE HD11 H 11.072 2.759 -2.031 1.00 . A A . 45 ILE HD11 1 1
8 10823 1 1 45 ILE HD12 H 9.388 3.040 -2.552 1.00 . A A . 45 ILE HD12 1 1
8 10824 1 1 45 ILE HD13 H 10.499 4.403 -2.379 1.00 . A A . 45 ILE HD13 1 1
8 10825 1 1 45 ILE HG13 H 10.618 4.104 0.012 1.00 . A A . 45 ILE HG13 1 1
8 10826 1 1 45 ILE HG21 H 8.029 0.675 0.176 1.00 . A A . 45 ILE HG21 1 1
8 10827 1 1 45 ILE HG22 H 7.385 2.236 -0.394 1.00 . A A . 45 ILE HG22 1 1
8 10828 1 1 45 ILE HG23 H 8.486 1.290 -1.405 1.00 . A A . 45 ILE HG23 1 1
8 10829 1 1 45 ILE N N 9.054 1.350 2.485 1.00 . A A . 45 ILE N 1 1
8 10830 1 1 45 ILE O O 6.994 3.095 2.109 1.00 . A A . 45 ILE O 1 1
8 10831 1 1 46 ASP C C 7.600 6.787 1.031 1.00 . A A . 46 ASP C 1 1
8 10832 1 1 46 ASP CA C 7.482 5.899 2.267 1.00 . A A . 46 ASP CA 1 1
8 10833 1 1 46 ASP CB C 7.636 6.656 3.605 1.00 . A A . 46 ASP CB 1 1
8 10834 1 1 46 ASP CG C 9.066 6.792 4.167 1.00 . A A . 46 ASP CG 1 1
8 10835 1 1 46 ASP H H 9.396 5.099 1.950 1.00 . A A . 46 ASP H 1 1
8 10836 1 1 46 ASP HA H 6.483 5.476 2.246 1.00 . A A . 46 ASP HA 1 1
8 10837 1 1 46 ASP HB3 H 7.033 6.132 4.347 1.00 . A A . 46 ASP HB3 1 1
8 10838 1 1 46 ASP N N 8.441 4.814 2.134 1.00 . A A . 46 ASP N 1 1
8 10839 1 1 46 ASP O O 8.700 7.077 0.569 1.00 . A A . 46 ASP O 1 1
8 10840 1 1 46 ASP OD1 O 10.030 7.061 3.419 1.00 . A A . 46 ASP OD1 1 1
8 10841 1 1 46 ASP OD2 O 9.253 6.561 5.386 1.00 . A A . 46 ASP OD2 1 1
8 10842 1 1 47 PHE C C 5.252 8.954 -0.682 1.00 . A A . 47 PHE C 1 1
8 10843 1 1 47 PHE CA C 6.422 7.987 -0.771 1.00 . A A . 47 PHE CA 1 1
8 10844 1 1 47 PHE CB C 6.349 7.137 -2.051 1.00 . A A . 47 PHE CB 1 1
8 10845 1 1 47 PHE CD1 C 5.682 4.785 -1.486 1.00 . A A . 47 PHE CD1 1 1
8 10846 1 1 47 PHE CD2 C 4.092 6.170 -2.712 1.00 . A A . 47 PHE CD2 1 1
8 10847 1 1 47 PHE CE1 C 4.783 3.714 -1.513 1.00 . A A . 47 PHE CE1 1 1
8 10848 1 1 47 PHE CE2 C 3.195 5.087 -2.765 1.00 . A A . 47 PHE CE2 1 1
8 10849 1 1 47 PHE CG C 5.334 6.017 -2.067 1.00 . A A . 47 PHE CG 1 1
8 10850 1 1 47 PHE CZ C 3.542 3.879 -2.140 1.00 . A A . 47 PHE CZ 1 1
8 10851 1 1 47 PHE H H 5.577 6.861 0.828 1.00 . A A . 47 PHE H 1 1
8 10852 1 1 47 PHE HA H 7.337 8.574 -0.824 1.00 . A A . 47 PHE HA 1 1
8 10853 1 1 47 PHE HB3 H 7.324 6.683 -2.196 1.00 . A A . 47 PHE HB3 1 1
8 10854 1 1 47 PHE HD1 H 6.650 4.674 -1.024 1.00 . A A . 47 PHE HD1 1 1
8 10855 1 1 47 PHE HD2 H 3.837 7.111 -3.177 1.00 . A A . 47 PHE HD2 1 1
8 10856 1 1 47 PHE HE1 H 5.047 2.769 -1.064 1.00 . A A . 47 PHE HE1 1 1
8 10857 1 1 47 PHE HE2 H 2.248 5.172 -3.284 1.00 . A A . 47 PHE HE2 1 1
8 10858 1 1 47 PHE HZ H 2.854 3.064 -2.130 1.00 . A A . 47 PHE HZ 1 1
8 10859 1 1 47 PHE N N 6.467 7.149 0.431 1.00 . A A . 47 PHE N 1 1
8 10860 1 1 47 PHE O O 4.268 8.679 0.012 1.00 . A A . 47 PHE O 1 1
8 10861 1 1 48 SER C C 3.164 10.533 -2.316 1.00 . A A . 48 SER C 1 1
8 10862 1 1 48 SER CA C 4.286 11.059 -1.415 1.00 . A A . 48 SER CA 1 1
8 10863 1 1 48 SER CB C 4.892 12.397 -1.848 1.00 . A A . 48 SER CB 1 1
8 10864 1 1 48 SER H H 6.151 10.351 -1.927 1.00 . A A . 48 SER H 1 1
8 10865 1 1 48 SER HA H 3.893 11.185 -0.405 1.00 . A A . 48 SER HA 1 1
8 10866 1 1 48 SER HB3 H 5.905 12.493 -1.468 1.00 . A A . 48 SER HB3 1 1
8 10867 1 1 48 SER HG H 4.782 13.571 -3.381 1.00 . A A . 48 SER HG 1 1
8 10868 1 1 48 SER N N 5.349 10.091 -1.371 1.00 . A A . 48 SER N 1 1
8 10869 1 1 48 SER O O 3.402 9.730 -3.227 1.00 . A A . 48 SER O 1 1
8 10870 1 1 48 SER OG O 4.925 12.609 -3.238 1.00 . A A . 48 SER OG 1 1
8 10871 1 1 49 SER C C 0.738 11.809 -3.978 1.00 . A A . 49 SER C 1 1
8 10872 1 1 49 SER CA C 0.788 10.696 -2.906 1.00 . A A . 49 SER CA 1 1
8 10873 1 1 49 SER CB C -0.476 10.498 -2.029 1.00 . A A . 49 SER CB 1 1
8 10874 1 1 49 SER H H 1.800 11.709 -1.378 1.00 . A A . 49 SER H 1 1
8 10875 1 1 49 SER HA H 0.969 9.750 -3.419 1.00 . A A . 49 SER HA 1 1
8 10876 1 1 49 SER HB3 H -1.035 9.652 -2.424 1.00 . A A . 49 SER HB3 1 1
8 10877 1 1 49 SER HG H 0.220 11.012 -0.295 1.00 . A A . 49 SER HG 1 1
8 10878 1 1 49 SER N N 1.938 10.982 -2.062 1.00 . A A . 49 SER N 1 1
8 10879 1 1 49 SER O O 1.758 12.449 -4.253 1.00 . A A . 49 SER O 1 1
8 10880 1 1 49 SER OG O -0.171 10.206 -0.671 1.00 . A A . 49 SER OG 1 1
8 10881 1 1 50 ASP C C -2.059 13.682 -5.320 1.00 . A A . 50 ASP C 1 1
8 10882 1 1 50 ASP CA C -0.621 13.210 -5.487 1.00 . A A . 50 ASP CA 1 1
8 10883 1 1 50 ASP CB C -0.334 12.840 -6.942 1.00 . A A . 50 ASP CB 1 1
8 10884 1 1 50 ASP CG C -0.589 14.005 -7.908 1.00 . A A . 50 ASP CG 1 1
8 10885 1 1 50 ASP H H -1.240 11.608 -4.241 1.00 . A A . 50 ASP H 1 1
8 10886 1 1 50 ASP HA H 0.050 14.026 -5.204 1.00 . A A . 50 ASP HA 1 1
8 10887 1 1 50 ASP HB3 H -1.009 12.024 -7.185 1.00 . A A . 50 ASP HB3 1 1
8 10888 1 1 50 ASP N N -0.416 12.061 -4.596 1.00 . A A . 50 ASP N 1 1
8 10889 1 1 50 ASP O O -2.890 13.603 -6.235 1.00 . A A . 50 ASP O 1 1
8 10890 1 1 50 ASP OD1 O -0.428 15.183 -7.522 1.00 . A A . 50 ASP OD1 1 1
8 10891 1 1 50 ASP OD2 O -0.988 13.740 -9.066 1.00 . A A . 50 ASP OD2 1 1
8 10892 1 1 51 ALA C C -3.741 14.908 -2.285 1.00 . A A . 51 ALA C 1 1
8 10893 1 1 51 ALA CA C -3.753 14.433 -3.726 1.00 . A A . 51 ALA CA 1 1
8 10894 1 1 51 ALA CB C -4.703 13.245 -3.870 1.00 . A A . 51 ALA CB 1 1
8 10895 1 1 51 ALA H H -1.721 13.996 -3.333 1.00 . A A . 51 ALA H 1 1
8 10896 1 1 51 ALA HA H -4.079 15.233 -4.389 1.00 . A A . 51 ALA HA 1 1
8 10897 1 1 51 ALA HB1 H -5.226 13.333 -4.820 1.00 . A A . 51 ALA HB1 1 1
8 10898 1 1 51 ALA HB2 H -4.148 12.305 -3.854 1.00 . A A . 51 ALA HB2 1 1
8 10899 1 1 51 ALA HB3 H -5.426 13.249 -3.063 1.00 . A A . 51 ALA HB3 1 1
8 10900 1 1 51 ALA N N -2.411 14.026 -4.086 1.00 . A A . 51 ALA N 1 1
8 10901 1 1 51 ALA O O -3.168 14.248 -1.422 1.00 . A A . 51 ALA O 1 1
8 10902 1 1 52 GLY C C -5.058 15.536 0.388 1.00 . A A . 52 GLY C 1 1
8 10903 1 1 52 GLY CA C -4.537 16.531 -0.647 1.00 . A A . 52 GLY CA 1 1
8 10904 1 1 52 GLY H H -4.940 16.472 -2.743 1.00 . A A . 52 GLY H 1 1
8 10905 1 1 52 GLY HA2 H -3.554 16.869 -0.348 1.00 . A A . 52 GLY HA2 1 1
8 10906 1 1 52 GLY HA3 H -5.220 17.373 -0.649 1.00 . A A . 52 GLY HA3 1 1
8 10907 1 1 52 GLY N N -4.453 15.996 -1.999 1.00 . A A . 52 GLY N 1 1
8 10908 1 1 52 GLY O O -4.753 15.664 1.576 1.00 . A A . 52 GLY O 1 1
8 10909 1 1 53 SER C C -6.969 12.393 -0.066 1.00 . A A . 53 SER C 1 1
8 10910 1 1 53 SER CA C -6.546 13.609 0.768 1.00 . A A . 53 SER CA 1 1
8 10911 1 1 53 SER CB C -7.725 14.331 1.433 1.00 . A A . 53 SER CB 1 1
8 10912 1 1 53 SER H H -6.052 14.487 -1.053 1.00 . A A . 53 SER H 1 1
8 10913 1 1 53 SER HA H -5.862 13.261 1.542 1.00 . A A . 53 SER HA 1 1
8 10914 1 1 53 SER HB3 H -7.327 14.912 2.262 1.00 . A A . 53 SER HB3 1 1
8 10915 1 1 53 SER HG H -9.016 15.749 1.161 1.00 . A A . 53 SER HG 1 1
8 10916 1 1 53 SER N N -5.854 14.566 -0.066 1.00 . A A . 53 SER N 1 1
8 10917 1 1 53 SER O O -6.893 12.428 -1.300 1.00 . A A . 53 SER O 1 1
8 10918 1 1 53 SER OG O -8.421 15.231 0.570 1.00 . A A . 53 SER OG 1 1
8 10919 1 1 54 VAL C C -8.696 9.280 0.932 1.00 . A A . 54 VAL C 1 1
8 10920 1 1 54 VAL CA C -7.716 10.024 0.025 1.00 . A A . 54 VAL CA 1 1
8 10921 1 1 54 VAL CB C -6.430 9.239 -0.325 1.00 . A A . 54 VAL CB 1 1
8 10922 1 1 54 VAL CG1 C -5.298 9.265 0.714 1.00 . A A . 54 VAL CG1 1 1
8 10923 1 1 54 VAL CG2 C -6.743 7.752 -0.561 1.00 . A A . 54 VAL CG2 1 1
8 10924 1 1 54 VAL H H -7.306 11.291 1.609 1.00 . A A . 54 VAL H 1 1
8 10925 1 1 54 VAL HA H -8.234 10.232 -0.913 1.00 . A A . 54 VAL HA 1 1
8 10926 1 1 54 VAL HB H -6.047 9.675 -1.239 1.00 . A A . 54 VAL HB 1 1
8 10927 1 1 54 VAL HG11 H -5.587 8.746 1.628 1.00 . A A . 54 VAL HG11 1 1
8 10928 1 1 54 VAL HG12 H -4.407 8.819 0.268 1.00 . A A . 54 VAL HG12 1 1
8 10929 1 1 54 VAL HG13 H -5.029 10.293 0.946 1.00 . A A . 54 VAL HG13 1 1
8 10930 1 1 54 VAL HG21 H -5.869 7.226 -0.918 1.00 . A A . 54 VAL HG21 1 1
8 10931 1 1 54 VAL HG22 H -7.054 7.262 0.363 1.00 . A A . 54 VAL HG22 1 1
8 10932 1 1 54 VAL HG23 H -7.520 7.649 -1.314 1.00 . A A . 54 VAL HG23 1 1
8 10933 1 1 54 VAL N N -7.347 11.303 0.596 1.00 . A A . 54 VAL N 1 1
8 10934 1 1 54 VAL O O -8.604 9.336 2.156 1.00 . A A . 54 VAL O 1 1
8 10935 1 1 55 TYR C C -10.597 6.228 0.315 1.00 . A A . 55 TYR C 1 1
8 10936 1 1 55 TYR CA C -10.583 7.649 0.916 1.00 . A A . 55 TYR CA 1 1
8 10937 1 1 55 TYR CB C -11.959 8.331 0.885 1.00 . A A . 55 TYR CB 1 1
8 10938 1 1 55 TYR CD1 C -12.157 8.652 -1.647 1.00 . A A . 55 TYR CD1 1 1
8 10939 1 1 55 TYR CD2 C -12.686 10.514 -0.181 1.00 . A A . 55 TYR CD2 1 1
8 10940 1 1 55 TYR CE1 C -12.437 9.456 -2.773 1.00 . A A . 55 TYR CE1 1 1
8 10941 1 1 55 TYR CE2 C -13.008 11.314 -1.292 1.00 . A A . 55 TYR CE2 1 1
8 10942 1 1 55 TYR CG C -12.272 9.181 -0.346 1.00 . A A . 55 TYR CG 1 1
8 10943 1 1 55 TYR CZ C -12.883 10.793 -2.600 1.00 . A A . 55 TYR CZ 1 1
8 10944 1 1 55 TYR H H -9.620 8.582 -0.711 1.00 . A A . 55 TYR H 1 1
8 10945 1 1 55 TYR HA H -10.338 7.560 1.971 1.00 . A A . 55 TYR HA 1 1
8 10946 1 1 55 TYR HB3 H -11.987 8.959 1.776 1.00 . A A . 55 TYR HB3 1 1
8 10947 1 1 55 TYR HD1 H -11.860 7.620 -1.774 1.00 . A A . 55 TYR HD1 1 1
8 10948 1 1 55 TYR HD2 H -12.756 10.921 0.823 1.00 . A A . 55 TYR HD2 1 1
8 10949 1 1 55 TYR HE1 H -12.315 9.035 -3.768 1.00 . A A . 55 TYR HE1 1 1
8 10950 1 1 55 TYR HE2 H -13.330 12.335 -1.121 1.00 . A A . 55 TYR HE2 1 1
8 10951 1 1 55 TYR HH H -13.140 12.546 -3.516 1.00 . A A . 55 TYR HH 1 1
8 10952 1 1 55 TYR N N -9.589 8.517 0.293 1.00 . A A . 55 TYR N 1 1
8 10953 1 1 55 TYR O O -11.488 5.443 0.634 1.00 . A A . 55 TYR O 1 1
8 10954 1 1 55 TYR OH O -13.191 11.584 -3.672 1.00 . A A . 55 TYR OH 1 1
8 10955 1 1 56 LYS C C -8.163 4.081 -1.421 1.00 . A A . 56 LYS C 1 1
8 10956 1 1 56 LYS CA C -9.605 4.552 -1.232 1.00 . A A . 56 LYS CA 1 1
8 10957 1 1 56 LYS CB C -10.333 4.628 -2.587 1.00 . A A . 56 LYS CB 1 1
8 10958 1 1 56 LYS CD C -10.546 5.810 -4.876 1.00 . A A . 56 LYS CD 1 1
8 10959 1 1 56 LYS CE C -10.099 4.838 -5.987 1.00 . A A . 56 LYS CE 1 1
8 10960 1 1 56 LYS CG C -9.755 5.672 -3.566 1.00 . A A . 56 LYS CG 1 1
8 10961 1 1 56 LYS H H -8.848 6.454 -0.735 1.00 . A A . 56 LYS H 1 1
8 10962 1 1 56 LYS HA H -10.121 3.832 -0.597 1.00 . A A . 56 LYS HA 1 1
8 10963 1 1 56 LYS HB3 H -11.382 4.853 -2.396 1.00 . A A . 56 LYS HB3 1 1
8 10964 1 1 56 LYS HD3 H -10.398 6.829 -5.241 1.00 . A A . 56 LYS HD3 1 1
8 10965 1 1 56 LYS HE3 H -9.013 4.868 -6.101 1.00 . A A . 56 LYS HE3 1 1
8 10966 1 1 56 LYS HG3 H -8.721 5.426 -3.802 1.00 . A A . 56 LYS HG3 1 1
8 10967 1 1 56 LYS HZ1 H -11.416 3.374 -5.302 1.00 . A A . 56 LYS HZ1 1 1
8 10968 1 1 56 LYS HZ2 H -9.838 2.853 -5.323 1.00 . A A . 56 LYS HZ2 1 1
8 10969 1 1 56 LYS HZ3 H -10.662 2.984 -6.688 1.00 . A A . 56 LYS HZ3 1 1
8 10970 1 1 56 LYS N N -9.650 5.860 -0.563 1.00 . A A . 56 LYS N 1 1
8 10971 1 1 56 LYS NZ N -10.533 3.439 -5.791 1.00 . A A . 56 LYS NZ 1 1
8 10972 1 1 56 LYS O O -7.264 4.919 -1.450 1.00 . A A . 56 LYS O 1 1
8 10973 1 1 57 MET C C -6.664 0.943 -2.605 1.00 . A A . 57 MET C 1 1
8 10974 1 1 57 MET CA C -6.574 2.272 -1.859 1.00 . A A . 57 MET CA 1 1
8 10975 1 1 57 MET CB C -5.839 2.137 -0.514 1.00 . A A . 57 MET CB 1 1
8 10976 1 1 57 MET CE C -2.587 3.181 0.412 1.00 . A A . 57 MET CE 1 1
8 10977 1 1 57 MET CG C -4.502 1.391 -0.574 1.00 . A A . 57 MET CG 1 1
8 10978 1 1 57 MET H H -8.678 2.104 -1.579 1.00 . A A . 57 MET H 1 1
8 10979 1 1 57 MET HA H -6.047 2.997 -2.488 1.00 . A A . 57 MET HA 1 1
8 10980 1 1 57 MET HB3 H -6.474 1.614 0.201 1.00 . A A . 57 MET HB3 1 1
8 10981 1 1 57 MET HE1 H -2.119 3.631 1.287 1.00 . A A . 57 MET HE1 1 1
8 10982 1 1 57 MET HE2 H -1.807 2.938 -0.316 1.00 . A A . 57 MET HE2 1 1
8 10983 1 1 57 MET HE3 H -3.288 3.897 -0.027 1.00 . A A . 57 MET HE3 1 1
8 10984 1 1 57 MET HG3 H -3.944 1.684 -1.458 1.00 . A A . 57 MET HG3 1 1
8 10985 1 1 57 MET N N -7.920 2.780 -1.601 1.00 . A A . 57 MET N 1 1
8 10986 1 1 57 MET O O -7.292 0.000 -2.127 1.00 . A A . 57 MET O 1 1
8 10987 1 1 57 MET SD S -3.478 1.673 0.895 1.00 . A A . 57 MET SD 1 1
8 10988 1 1 58 ASP C C -4.659 -0.762 -4.946 1.00 . A A . 58 ASP C 1 1
8 10989 1 1 58 ASP CA C -6.085 -0.308 -4.656 1.00 . A A . 58 ASP CA 1 1
8 10990 1 1 58 ASP CB C -6.872 0.025 -5.933 1.00 . A A . 58 ASP CB 1 1
8 10991 1 1 58 ASP CG C -8.321 0.408 -5.662 1.00 . A A . 58 ASP CG 1 1
8 10992 1 1 58 ASP H H -5.479 1.629 -4.089 1.00 . A A . 58 ASP H 1 1
8 10993 1 1 58 ASP HA H -6.617 -1.126 -4.174 1.00 . A A . 58 ASP HA 1 1
8 10994 1 1 58 ASP HB3 H -6.853 -0.849 -6.590 1.00 . A A . 58 ASP HB3 1 1
8 10995 1 1 58 ASP N N -6.001 0.829 -3.750 1.00 . A A . 58 ASP N 1 1
8 10996 1 1 58 ASP O O -3.925 -0.141 -5.720 1.00 . A A . 58 ASP O 1 1
8 10997 1 1 58 ASP OD1 O -8.586 1.566 -5.270 1.00 . A A . 58 ASP OD1 1 1
8 10998 1 1 58 ASP OD2 O -9.197 -0.442 -5.945 1.00 . A A . 58 ASP OD2 1 1
8 10999 1 1 59 VAL C C -3.090 -3.622 -5.360 1.00 . A A . 59 VAL C 1 1
8 11000 1 1 59 VAL CA C -2.917 -2.426 -4.423 1.00 . A A . 59 VAL CA 1 1
8 11001 1 1 59 VAL CB C -2.375 -2.893 -3.057 1.00 . A A . 59 VAL CB 1 1
8 11002 1 1 59 VAL CG1 C -0.908 -3.316 -3.206 1.00 . A A . 59 VAL CG1 1 1
8 11003 1 1 59 VAL CG2 C -2.485 -1.813 -1.966 1.00 . A A . 59 VAL CG2 1 1
8 11004 1 1 59 VAL H H -4.863 -2.288 -3.638 1.00 . A A . 59 VAL H 1 1
8 11005 1 1 59 VAL HA H -2.218 -1.708 -4.860 1.00 . A A . 59 VAL HA 1 1
8 11006 1 1 59 VAL HB H -2.965 -3.749 -2.724 1.00 . A A . 59 VAL HB 1 1
8 11007 1 1 59 VAL HG11 H -0.319 -2.495 -3.607 1.00 . A A . 59 VAL HG11 1 1
8 11008 1 1 59 VAL HG12 H -0.503 -3.589 -2.236 1.00 . A A . 59 VAL HG12 1 1
8 11009 1 1 59 VAL HG13 H -0.815 -4.175 -3.873 1.00 . A A . 59 VAL HG13 1 1
8 11010 1 1 59 VAL HG21 H -3.531 -1.591 -1.758 1.00 . A A . 59 VAL HG21 1 1
8 11011 1 1 59 VAL HG22 H -2.030 -2.177 -1.045 1.00 . A A . 59 VAL HG22 1 1
8 11012 1 1 59 VAL HG23 H -1.980 -0.900 -2.282 1.00 . A A . 59 VAL HG23 1 1
8 11013 1 1 59 VAL N N -4.227 -1.809 -4.252 1.00 . A A . 59 VAL N 1 1
8 11014 1 1 59 VAL O O -4.142 -4.267 -5.328 1.00 . A A . 59 VAL O 1 1
8 11015 1 1 60 THR C C -0.563 -5.401 -7.362 1.00 . A A . 60 THR C 1 1
8 11016 1 1 60 THR CA C -2.031 -5.101 -7.026 1.00 . A A . 60 THR CA 1 1
8 11017 1 1 60 THR CB C -2.994 -4.891 -8.222 1.00 . A A . 60 THR CB 1 1
8 11018 1 1 60 THR CG2 C -2.931 -3.505 -8.840 1.00 . A A . 60 THR CG2 1 1
8 11019 1 1 60 THR H H -1.219 -3.378 -6.127 1.00 . A A . 60 THR H 1 1
8 11020 1 1 60 THR HA H -2.413 -5.941 -6.461 1.00 . A A . 60 THR HA 1 1
8 11021 1 1 60 THR HB H -4.011 -4.997 -7.853 1.00 . A A . 60 THR HB 1 1
8 11022 1 1 60 THR HG1 H -3.693 -5.937 -9.675 1.00 . A A . 60 THR HG1 1 1
8 11023 1 1 60 THR HG21 H -3.679 -3.445 -9.624 1.00 . A A . 60 THR HG21 1 1
8 11024 1 1 60 THR HG22 H -1.950 -3.351 -9.269 1.00 . A A . 60 THR HG22 1 1
8 11025 1 1 60 THR HG23 H -3.147 -2.759 -8.071 1.00 . A A . 60 THR HG23 1 1
8 11026 1 1 60 THR N N -2.060 -3.941 -6.146 1.00 . A A . 60 THR N 1 1
8 11027 1 1 60 THR O O 0.058 -4.702 -8.167 1.00 . A A . 60 THR O 1 1
8 11028 1 1 60 THR OG1 O -2.828 -5.844 -9.252 1.00 . A A . 60 THR OG1 1 1
8 11029 1 1 61 GLY C C 1.736 -8.176 -6.847 1.00 . A A . 61 GLY C 1 1
8 11030 1 1 61 GLY CA C 1.479 -6.674 -6.807 1.00 . A A . 61 GLY CA 1 1
8 11031 1 1 61 GLY H H -0.515 -6.967 -6.076 1.00 . A A . 61 GLY H 1 1
8 11032 1 1 61 GLY HA2 H 1.873 -6.233 -7.722 1.00 . A A . 61 GLY HA2 1 1
8 11033 1 1 61 GLY HA3 H 2.007 -6.240 -5.961 1.00 . A A . 61 GLY HA3 1 1
8 11034 1 1 61 GLY N N 0.049 -6.372 -6.682 1.00 . A A . 61 GLY N 1 1
8 11035 1 1 61 GLY O O 0.784 -8.950 -6.801 1.00 . A A . 61 GLY O 1 1
8 11036 1 1 62 THR C C 4.567 -10.318 -6.075 1.00 . A A . 62 THR C 1 1
8 11037 1 1 62 THR CA C 3.411 -9.991 -7.041 1.00 . A A . 62 THR CA 1 1
8 11038 1 1 62 THR CB C 3.822 -10.343 -8.488 1.00 . A A . 62 THR CB 1 1
8 11039 1 1 62 THR CG2 C 3.513 -11.817 -8.756 1.00 . A A . 62 THR CG2 1 1
8 11040 1 1 62 THR H H 3.762 -7.918 -7.000 1.00 . A A . 62 THR H 1 1
8 11041 1 1 62 THR HA H 2.548 -10.593 -6.778 1.00 . A A . 62 THR HA 1 1
8 11042 1 1 62 THR HB H 4.899 -10.197 -8.573 1.00 . A A . 62 THR HB 1 1
8 11043 1 1 62 THR HG1 H 3.727 -9.684 -10.298 1.00 . A A . 62 THR HG1 1 1
8 11044 1 1 62 THR HG21 H 2.451 -12.040 -8.620 1.00 . A A . 62 THR HG21 1 1
8 11045 1 1 62 THR HG22 H 4.059 -12.428 -8.041 1.00 . A A . 62 THR HG22 1 1
8 11046 1 1 62 THR HG23 H 3.814 -12.109 -9.761 1.00 . A A . 62 THR HG23 1 1
8 11047 1 1 62 THR N N 3.011 -8.585 -6.938 1.00 . A A . 62 THR N 1 1
8 11048 1 1 62 THR O O 5.476 -9.497 -5.912 1.00 . A A . 62 THR O 1 1
8 11049 1 1 62 THR OG1 O 3.209 -9.537 -9.493 1.00 . A A . 62 THR OG1 1 1
8 11050 1 1 63 THR C C 6.852 -12.400 -5.415 1.00 . A A . 63 THR C 1 1
8 11051 1 1 63 THR CA C 5.663 -11.951 -4.594 1.00 . A A . 63 THR CA 1 1
8 11052 1 1 63 THR CB C 5.201 -13.059 -3.642 1.00 . A A . 63 THR CB 1 1
8 11053 1 1 63 THR CG2 C 3.908 -12.702 -2.917 1.00 . A A . 63 THR CG2 1 1
8 11054 1 1 63 THR H H 3.771 -12.116 -5.517 1.00 . A A . 63 THR H 1 1
8 11055 1 1 63 THR HA H 6.035 -11.153 -3.979 1.00 . A A . 63 THR HA 1 1
8 11056 1 1 63 THR HB H 5.982 -13.190 -2.890 1.00 . A A . 63 THR HB 1 1
8 11057 1 1 63 THR HG1 H 5.013 -14.968 -3.624 1.00 . A A . 63 THR HG1 1 1
8 11058 1 1 63 THR HG21 H 3.770 -13.437 -2.133 1.00 . A A . 63 THR HG21 1 1
8 11059 1 1 63 THR HG22 H 3.045 -12.761 -3.577 1.00 . A A . 63 THR HG22 1 1
8 11060 1 1 63 THR HG23 H 3.972 -11.702 -2.487 1.00 . A A . 63 THR HG23 1 1
8 11061 1 1 63 THR N N 4.567 -11.487 -5.437 1.00 . A A . 63 THR N 1 1
8 11062 1 1 63 THR O O 6.768 -12.564 -6.637 1.00 . A A . 63 THR O 1 1
8 11063 1 1 63 THR OG1 O 5.058 -14.280 -4.334 1.00 . A A . 63 THR OG1 1 1
8 11064 1 1 64 GLN C C 8.631 -14.655 -5.918 1.00 . A A . 64 GLN C 1 1
8 11065 1 1 64 GLN CA C 9.105 -13.400 -5.186 1.00 . A A . 64 GLN CA 1 1
8 11066 1 1 64 GLN CB C 10.038 -13.678 -4.013 1.00 . A A . 64 GLN CB 1 1
8 11067 1 1 64 GLN CD C 11.585 -15.601 -3.469 1.00 . A A . 64 GLN CD 1 1
8 11068 1 1 64 GLN CG C 11.316 -14.442 -4.413 1.00 . A A . 64 GLN CG 1 1
8 11069 1 1 64 GLN H H 7.979 -12.360 -3.739 1.00 . A A . 64 GLN H 1 1
8 11070 1 1 64 GLN HA H 9.670 -12.795 -5.881 1.00 . A A . 64 GLN HA 1 1
8 11071 1 1 64 GLN HB3 H 9.478 -14.237 -3.263 1.00 . A A . 64 GLN HB3 1 1
8 11072 1 1 64 GLN HE21 H 9.749 -16.499 -3.826 1.00 . A A . 64 GLN HE21 1 1
8 11073 1 1 64 GLN HE22 H 10.752 -17.215 -2.629 1.00 . A A . 64 GLN HE22 1 1
8 11074 1 1 64 GLN HG3 H 12.165 -13.754 -4.405 1.00 . A A . 64 GLN HG3 1 1
8 11075 1 1 64 GLN N N 7.959 -12.652 -4.715 1.00 . A A . 64 GLN N 1 1
8 11076 1 1 64 GLN NE2 N 10.630 -16.499 -3.332 1.00 . A A . 64 GLN NE2 1 1
8 11077 1 1 64 GLN O O 8.984 -14.839 -7.076 1.00 . A A . 64 GLN O 1 1
8 11078 1 1 64 GLN OE1 O 12.630 -15.692 -2.829 1.00 . A A . 64 GLN OE1 1 1
8 11079 1 1 65 SER C C 6.368 -16.650 -6.968 1.00 . A A . 65 SER C 1 1
8 11080 1 1 65 SER CA C 7.412 -16.772 -5.846 1.00 . A A . 65 SER CA 1 1
8 11081 1 1 65 SER CB C 6.922 -17.676 -4.717 1.00 . A A . 65 SER CB 1 1
8 11082 1 1 65 SER H H 7.419 -15.228 -4.380 1.00 . A A . 65 SER H 1 1
8 11083 1 1 65 SER HA H 8.292 -17.251 -6.283 1.00 . A A . 65 SER HA 1 1
8 11084 1 1 65 SER HB3 H 6.784 -18.682 -5.106 1.00 . A A . 65 SER HB3 1 1
8 11085 1 1 65 SER HG H 8.449 -18.511 -3.821 1.00 . A A . 65 SER HG 1 1
8 11086 1 1 65 SER N N 7.811 -15.486 -5.277 1.00 . A A . 65 SER N 1 1
8 11087 1 1 65 SER O O 6.116 -17.633 -7.669 1.00 . A A . 65 SER O 1 1
8 11088 1 1 65 SER OG O 7.902 -17.713 -3.691 1.00 . A A . 65 SER OG 1 1
8 11089 1 1 66 GLY C C 3.448 -14.953 -7.814 1.00 . A A . 66 GLY C 1 1
8 11090 1 1 66 GLY CA C 4.875 -15.188 -8.284 1.00 . A A . 66 GLY CA 1 1
8 11091 1 1 66 GLY H H 6.000 -14.690 -6.561 1.00 . A A . 66 GLY H 1 1
8 11092 1 1 66 GLY HA2 H 5.218 -14.311 -8.826 1.00 . A A . 66 GLY HA2 1 1
8 11093 1 1 66 GLY HA3 H 4.849 -16.014 -8.987 1.00 . A A . 66 GLY HA3 1 1
8 11094 1 1 66 GLY N N 5.803 -15.457 -7.191 1.00 . A A . 66 GLY N 1 1
8 11095 1 1 66 GLY O O 2.563 -14.782 -8.648 1.00 . A A . 66 GLY O 1 1
8 11096 1 1 67 GLU C C 1.362 -13.407 -6.104 1.00 . A A . 67 GLU C 1 1
8 11097 1 1 67 GLU CA C 1.864 -14.832 -5.973 1.00 . A A . 67 GLU CA 1 1
8 11098 1 1 67 GLU CB C 1.796 -15.387 -4.541 1.00 . A A . 67 GLU CB 1 1
8 11099 1 1 67 GLU CD C 2.096 -17.567 -3.224 1.00 . A A . 67 GLU CD 1 1
8 11100 1 1 67 GLU CG C 2.080 -16.887 -4.596 1.00 . A A . 67 GLU CG 1 1
8 11101 1 1 67 GLU H H 3.957 -14.998 -5.828 1.00 . A A . 67 GLU H 1 1
8 11102 1 1 67 GLU HA H 1.243 -15.444 -6.622 1.00 . A A . 67 GLU HA 1 1
8 11103 1 1 67 GLU HB3 H 0.801 -15.232 -4.134 1.00 . A A . 67 GLU HB3 1 1
8 11104 1 1 67 GLU HG3 H 3.058 -17.041 -5.049 1.00 . A A . 67 GLU HG3 1 1
8 11105 1 1 67 GLU N N 3.210 -14.906 -6.504 1.00 . A A . 67 GLU N 1 1
8 11106 1 1 67 GLU O O 1.941 -12.453 -5.592 1.00 . A A . 67 GLU O 1 1
8 11107 1 1 67 GLU OE1 O 3.133 -17.466 -2.531 1.00 . A A . 67 GLU OE1 1 1
8 11108 1 1 67 GLU OE2 O 1.110 -18.255 -2.878 1.00 . A A . 67 GLU OE2 1 1
8 11109 1 1 68 LYS C C -1.331 -11.720 -6.088 1.00 . A A . 68 LYS C 1 1
8 11110 1 1 68 LYS CA C -0.312 -11.975 -7.181 1.00 . A A . 68 LYS CA 1 1
8 11111 1 1 68 LYS CB C -0.939 -12.003 -8.577 1.00 . A A . 68 LYS CB 1 1
8 11112 1 1 68 LYS CD C -1.691 -10.468 -10.456 1.00 . A A . 68 LYS CD 1 1
8 11113 1 1 68 LYS CE C -2.758 -9.443 -10.850 1.00 . A A . 68 LYS CE 1 1
8 11114 1 1 68 LYS CG C -1.568 -10.656 -8.937 1.00 . A A . 68 LYS CG 1 1
8 11115 1 1 68 LYS H H -0.070 -14.092 -7.273 1.00 . A A . 68 LYS H 1 1
8 11116 1 1 68 LYS HA H 0.451 -11.203 -7.166 1.00 . A A . 68 LYS HA 1 1
8 11117 1 1 68 LYS HB3 H -1.715 -12.762 -8.609 1.00 . A A . 68 LYS HB3 1 1
8 11118 1 1 68 LYS HD3 H -1.903 -11.423 -10.940 1.00 . A A . 68 LYS HD3 1 1
8 11119 1 1 68 LYS HE3 H -2.507 -9.037 -11.834 1.00 . A A . 68 LYS HE3 1 1
8 11120 1 1 68 LYS HG3 H -0.941 -9.864 -8.536 1.00 . A A . 68 LYS HG3 1 1
8 11121 1 1 68 LYS HZ1 H -4.778 -9.370 -11.263 1.00 . A A . 68 LYS HZ1 1 1
8 11122 1 1 68 LYS HZ2 H -4.428 -10.377 -10.030 1.00 . A A . 68 LYS HZ2 1 1
8 11123 1 1 68 LYS HZ3 H -4.093 -10.857 -11.552 1.00 . A A . 68 LYS HZ3 1 1
8 11124 1 1 68 LYS N N 0.323 -13.243 -6.901 1.00 . A A . 68 LYS N 1 1
8 11125 1 1 68 LYS NZ N -4.103 -10.051 -10.933 1.00 . A A . 68 LYS NZ 1 1
8 11126 1 1 68 LYS O O -2.210 -12.549 -5.856 1.00 . A A . 68 LYS O 1 1
8 11127 1 1 69 PHE C C -2.765 -8.830 -4.742 1.00 . A A . 69 PHE C 1 1
8 11128 1 1 69 PHE CA C -2.060 -10.128 -4.350 1.00 . A A . 69 PHE CA 1 1
8 11129 1 1 69 PHE CB C -1.147 -9.937 -3.131 1.00 . A A . 69 PHE CB 1 1
8 11130 1 1 69 PHE CD1 C -0.011 -7.658 -3.220 1.00 . A A . 69 PHE CD1 1 1
8 11131 1 1 69 PHE CD2 C 1.323 -9.638 -3.653 1.00 . A A . 69 PHE CD2 1 1
8 11132 1 1 69 PHE CE1 C 1.147 -6.862 -3.315 1.00 . A A . 69 PHE CE1 1 1
8 11133 1 1 69 PHE CE2 C 2.475 -8.836 -3.762 1.00 . A A . 69 PHE CE2 1 1
8 11134 1 1 69 PHE CG C 0.076 -9.056 -3.358 1.00 . A A . 69 PHE CG 1 1
8 11135 1 1 69 PHE CZ C 2.393 -7.449 -3.571 1.00 . A A . 69 PHE CZ 1 1
8 11136 1 1 69 PHE H H -0.563 -9.896 -5.810 1.00 . A A . 69 PHE H 1 1
8 11137 1 1 69 PHE HA H -2.796 -10.901 -4.120 1.00 . A A . 69 PHE HA 1 1
8 11138 1 1 69 PHE HB3 H -0.814 -10.925 -2.809 1.00 . A A . 69 PHE HB3 1 1
8 11139 1 1 69 PHE HD1 H -0.966 -7.200 -3.005 1.00 . A A . 69 PHE HD1 1 1
8 11140 1 1 69 PHE HD2 H 1.397 -10.712 -3.759 1.00 . A A . 69 PHE HD2 1 1
8 11141 1 1 69 PHE HE1 H 1.096 -5.796 -3.146 1.00 . A A . 69 PHE HE1 1 1
8 11142 1 1 69 PHE HE2 H 3.439 -9.293 -3.910 1.00 . A A . 69 PHE HE2 1 1
8 11143 1 1 69 PHE HZ H 3.282 -6.833 -3.590 1.00 . A A . 69 PHE HZ 1 1
8 11144 1 1 69 PHE N N -1.245 -10.557 -5.470 1.00 . A A . 69 PHE N 1 1
8 11145 1 1 69 PHE O O -2.210 -8.053 -5.530 1.00 . A A . 69 PHE O 1 1
8 11146 1 1 70 THR C C -5.351 -6.826 -3.104 1.00 . A A . 70 THR C 1 1
8 11147 1 1 70 THR CA C -4.648 -7.289 -4.378 1.00 . A A . 70 THR CA 1 1
8 11148 1 1 70 THR CB C -5.684 -7.371 -5.509 1.00 . A A . 70 THR CB 1 1
8 11149 1 1 70 THR CG2 C -5.077 -7.592 -6.885 1.00 . A A . 70 THR CG2 1 1
8 11150 1 1 70 THR H H -4.301 -9.198 -3.488 1.00 . A A . 70 THR H 1 1
8 11151 1 1 70 THR HA H -3.903 -6.536 -4.637 1.00 . A A . 70 THR HA 1 1
8 11152 1 1 70 THR HB H -6.191 -6.404 -5.532 1.00 . A A . 70 THR HB 1 1
8 11153 1 1 70 THR HG1 H -6.167 -9.135 -4.864 1.00 . A A . 70 THR HG1 1 1
8 11154 1 1 70 THR HG21 H -4.709 -8.609 -7.000 1.00 . A A . 70 THR HG21 1 1
8 11155 1 1 70 THR HG22 H -4.259 -6.900 -7.004 1.00 . A A . 70 THR HG22 1 1
8 11156 1 1 70 THR HG23 H -5.826 -7.380 -7.644 1.00 . A A . 70 THR HG23 1 1
8 11157 1 1 70 THR N N -3.948 -8.557 -4.192 1.00 . A A . 70 THR N 1 1
8 11158 1 1 70 THR O O -5.733 -7.639 -2.262 1.00 . A A . 70 THR O 1 1
8 11159 1 1 70 THR OG1 O -6.626 -8.406 -5.305 1.00 . A A . 70 THR OG1 1 1
8 11160 1 1 71 GLY C C -7.675 -4.536 -2.187 1.00 . A A . 71 GLY C 1 1
8 11161 1 1 71 GLY CA C -6.218 -4.868 -1.877 1.00 . A A . 71 GLY CA 1 1
8 11162 1 1 71 GLY H H -5.155 -4.938 -3.753 1.00 . A A . 71 GLY H 1 1
8 11163 1 1 71 GLY HA2 H -6.190 -5.509 -0.997 1.00 . A A . 71 GLY HA2 1 1
8 11164 1 1 71 GLY HA3 H -5.673 -3.956 -1.645 1.00 . A A . 71 GLY HA3 1 1
8 11165 1 1 71 GLY N N -5.544 -5.508 -3.002 1.00 . A A . 71 GLY N 1 1
8 11166 1 1 71 GLY O O -8.584 -5.307 -1.887 1.00 . A A . 71 GLY O 1 1
8 11167 1 1 72 HIS C C -9.998 -2.429 -1.959 1.00 . A A . 72 HIS C 1 1
8 11168 1 1 72 HIS CA C -9.170 -2.819 -3.198 1.00 . A A . 72 HIS CA 1 1
8 11169 1 1 72 HIS CB C -9.903 -3.724 -4.204 1.00 . A A . 72 HIS CB 1 1
8 11170 1 1 72 HIS CD2 C -8.730 -5.338 -5.796 1.00 . A A . 72 HIS CD2 1 1
8 11171 1 1 72 HIS CE1 C -7.851 -3.893 -7.197 1.00 . A A . 72 HIS CE1 1 1
8 11172 1 1 72 HIS CG C -9.081 -4.080 -5.404 1.00 . A A . 72 HIS CG 1 1
8 11173 1 1 72 HIS H H -7.080 -2.815 -3.042 1.00 . A A . 72 HIS H 1 1
8 11174 1 1 72 HIS HA H -8.947 -1.901 -3.736 1.00 . A A . 72 HIS HA 1 1
8 11175 1 1 72 HIS HB3 H -10.760 -3.194 -4.591 1.00 . A A . 72 HIS HB3 1 1
8 11176 1 1 72 HIS HD1 H -8.714 -2.178 -6.294 1.00 . A A . 72 HIS HD1 1 1
8 11177 1 1 72 HIS HD2 H -8.995 -6.248 -5.285 1.00 . A A . 72 HIS HD2 1 1
8 11178 1 1 72 HIS HE1 H -7.299 -3.462 -8.016 1.00 . A A . 72 HIS HE1 1 1
8 11179 1 1 72 HIS N N -7.877 -3.385 -2.827 1.00 . A A . 72 HIS N 1 1
8 11180 1 1 72 HIS ND1 N -8.544 -3.187 -6.293 1.00 . A A . 72 HIS ND1 1 1
8 11181 1 1 72 HIS NE2 N -7.975 -5.212 -6.965 1.00 . A A . 72 HIS NE2 1 1
8 11182 1 1 72 HIS O O -10.968 -3.100 -1.591 1.00 . A A . 72 HIS O 1 1
8 11183 1 1 73 PHE C C -10.903 0.569 -0.373 1.00 . A A . 73 PHE C 1 1
8 11184 1 1 73 PHE CA C -10.206 -0.761 -0.104 1.00 . A A . 73 PHE CA 1 1
8 11185 1 1 73 PHE CB C -9.106 -0.512 0.931 1.00 . A A . 73 PHE CB 1 1
8 11186 1 1 73 PHE CD1 C -8.774 -2.795 1.975 1.00 . A A . 73 PHE CD1 1 1
8 11187 1 1 73 PHE CD2 C -6.930 -1.769 0.760 1.00 . A A . 73 PHE CD2 1 1
8 11188 1 1 73 PHE CE1 C -7.971 -3.914 2.248 1.00 . A A . 73 PHE CE1 1 1
8 11189 1 1 73 PHE CE2 C -6.121 -2.871 1.066 1.00 . A A . 73 PHE CE2 1 1
8 11190 1 1 73 PHE CG C -8.251 -1.719 1.237 1.00 . A A . 73 PHE CG 1 1
8 11191 1 1 73 PHE CZ C -6.640 -3.944 1.808 1.00 . A A . 73 PHE CZ 1 1
8 11192 1 1 73 PHE H H -8.850 -0.792 -1.708 1.00 . A A . 73 PHE H 1 1
8 11193 1 1 73 PHE HA H -10.926 -1.470 0.309 1.00 . A A . 73 PHE HA 1 1
8 11194 1 1 73 PHE HB3 H -9.575 -0.151 1.849 1.00 . A A . 73 PHE HB3 1 1
8 11195 1 1 73 PHE HD1 H -9.788 -2.766 2.347 1.00 . A A . 73 PHE HD1 1 1
8 11196 1 1 73 PHE HD2 H -6.538 -0.958 0.166 1.00 . A A . 73 PHE HD2 1 1
8 11197 1 1 73 PHE HE1 H -8.361 -4.734 2.833 1.00 . A A . 73 PHE HE1 1 1
8 11198 1 1 73 PHE HE2 H -5.100 -2.885 0.729 1.00 . A A . 73 PHE HE2 1 1
8 11199 1 1 73 PHE HZ H -6.032 -4.804 2.033 1.00 . A A . 73 PHE HZ 1 1
8 11200 1 1 73 PHE N N -9.631 -1.310 -1.331 1.00 . A A . 73 PHE N 1 1
8 11201 1 1 73 PHE O O -10.604 1.267 -1.350 1.00 . A A . 73 PHE O 1 1
8 11202 1 1 74 LYS C C -12.868 2.687 1.862 1.00 . A A . 74 LYS C 1 1
8 11203 1 1 74 LYS CA C -12.708 2.084 0.461 1.00 . A A . 74 LYS CA 1 1
8 11204 1 1 74 LYS CB C -14.055 1.547 -0.075 1.00 . A A . 74 LYS CB 1 1
8 11205 1 1 74 LYS CD C -14.907 0.395 -2.225 1.00 . A A . 74 LYS CD 1 1
8 11206 1 1 74 LYS CE C -14.549 0.181 -3.701 1.00 . A A . 74 LYS CE 1 1
8 11207 1 1 74 LYS CG C -14.061 1.519 -1.608 1.00 . A A . 74 LYS CG 1 1
8 11208 1 1 74 LYS H H -11.865 0.442 1.417 1.00 . A A . 74 LYS H 1 1
8 11209 1 1 74 LYS HA H -12.324 2.858 -0.206 1.00 . A A . 74 LYS HA 1 1
8 11210 1 1 74 LYS HB3 H -14.883 2.166 0.264 1.00 . A A . 74 LYS HB3 1 1
8 11211 1 1 74 LYS HD3 H -15.968 0.613 -2.112 1.00 . A A . 74 LYS HD3 1 1
8 11212 1 1 74 LYS HE3 H -15.140 -0.651 -4.104 1.00 . A A . 74 LYS HE3 1 1
8 11213 1 1 74 LYS HG3 H -13.043 1.388 -1.945 1.00 . A A . 74 LYS HG3 1 1
8 11214 1 1 74 LYS HZ1 H -14.408 1.227 -5.465 1.00 . A A . 74 LYS HZ1 1 1
8 11215 1 1 74 LYS HZ2 H -14.259 2.177 -4.165 1.00 . A A . 74 LYS HZ2 1 1
8 11216 1 1 74 LYS HZ3 H -15.742 1.635 -4.596 1.00 . A A . 74 LYS HZ3 1 1
8 11217 1 1 74 LYS N N -11.786 0.955 0.546 1.00 . A A . 74 LYS N 1 1
8 11218 1 1 74 LYS NZ N -14.765 1.380 -4.526 1.00 . A A . 74 LYS NZ 1 1
8 11219 1 1 74 LYS O O -12.413 2.099 2.843 1.00 . A A . 74 LYS O 1 1
8 11220 1 1 75 GLY C C -12.899 4.840 4.154 1.00 . A A . 75 GLY C 1 1
8 11221 1 1 75 GLY CA C -14.006 4.435 3.187 1.00 . A A . 75 GLY CA 1 1
8 11222 1 1 75 GLY H H -13.774 4.337 1.098 1.00 . A A . 75 GLY H 1 1
8 11223 1 1 75 GLY HA2 H -14.572 5.327 2.928 1.00 . A A . 75 GLY HA2 1 1
8 11224 1 1 75 GLY HA3 H -14.667 3.730 3.689 1.00 . A A . 75 GLY HA3 1 1
8 11225 1 1 75 GLY N N -13.524 3.844 1.945 1.00 . A A . 75 GLY N 1 1
8 11226 1 1 75 GLY O O -13.097 4.767 5.373 1.00 . A A . 75 GLY O 1 1
8 11227 1 1 76 LEU C C -10.661 6.915 5.033 1.00 . A A . 76 LEU C 1 1
8 11228 1 1 76 LEU CA C -10.558 5.501 4.441 1.00 . A A . 76 LEU CA 1 1
8 11229 1 1 76 LEU CB C -9.279 5.323 3.603 1.00 . A A . 76 LEU CB 1 1
8 11230 1 1 76 LEU CD1 C -7.831 3.926 2.095 1.00 . A A . 76 LEU CD1 1 1
8 11231 1 1 76 LEU CD2 C -9.187 2.754 3.807 1.00 . A A . 76 LEU CD2 1 1
8 11232 1 1 76 LEU CG C -9.145 3.964 2.878 1.00 . A A . 76 LEU CG 1 1
8 11233 1 1 76 LEU H H -11.683 5.334 2.620 1.00 . A A . 76 LEU H 1 1
8 11234 1 1 76 LEU HA H -10.526 4.791 5.272 1.00 . A A . 76 LEU HA 1 1
8 11235 1 1 76 LEU HB3 H -8.420 5.485 4.255 1.00 . A A . 76 LEU HB3 1 1
8 11236 1 1 76 LEU HD11 H -7.779 3.008 1.516 1.00 . A A . 76 LEU HD11 1 1
8 11237 1 1 76 LEU HD12 H -6.993 3.952 2.788 1.00 . A A . 76 LEU HD12 1 1
8 11238 1 1 76 LEU HD13 H -7.759 4.780 1.425 1.00 . A A . 76 LEU HD13 1 1
8 11239 1 1 76 LEU HD21 H -10.136 2.724 4.345 1.00 . A A . 76 LEU HD21 1 1
8 11240 1 1 76 LEU HD22 H -8.371 2.815 4.523 1.00 . A A . 76 LEU HD22 1 1
8 11241 1 1 76 LEU HD23 H -9.096 1.834 3.230 1.00 . A A . 76 LEU HD23 1 1
8 11242 1 1 76 LEU HG H -9.951 3.863 2.154 1.00 . A A . 76 LEU HG 1 1
8 11243 1 1 76 LEU N N -11.734 5.216 3.625 1.00 . A A . 76 LEU N 1 1
8 11244 1 1 76 LEU O O -11.452 7.740 4.558 1.00 . A A . 76 LEU O 1 1
8 11245 1 1 77 VAL C C -8.361 8.749 7.262 1.00 . A A . 77 VAL C 1 1
8 11246 1 1 77 VAL CA C -9.799 8.463 6.804 1.00 . A A . 77 VAL CA 1 1
8 11247 1 1 77 VAL CB C -10.771 8.447 8.018 1.00 . A A . 77 VAL CB 1 1
8 11248 1 1 77 VAL CG1 C -12.205 8.710 7.561 1.00 . A A . 77 VAL CG1 1 1
8 11249 1 1 77 VAL CG2 C -10.745 7.155 8.859 1.00 . A A . 77 VAL CG2 1 1
8 11250 1 1 77 VAL H H -9.222 6.482 6.401 1.00 . A A . 77 VAL H 1 1
8 11251 1 1 77 VAL HA H -10.089 9.275 6.134 1.00 . A A . 77 VAL HA 1 1
8 11252 1 1 77 VAL HB H -10.517 9.273 8.682 1.00 . A A . 77 VAL HB 1 1
8 11253 1 1 77 VAL HG11 H -12.546 7.925 6.893 1.00 . A A . 77 VAL HG11 1 1
8 11254 1 1 77 VAL HG12 H -12.857 8.756 8.435 1.00 . A A . 77 VAL HG12 1 1
8 11255 1 1 77 VAL HG13 H -12.244 9.674 7.056 1.00 . A A . 77 VAL HG13 1 1
8 11256 1 1 77 VAL HG21 H -10.973 6.273 8.256 1.00 . A A . 77 VAL HG21 1 1
8 11257 1 1 77 VAL HG22 H -9.762 7.040 9.315 1.00 . A A . 77 VAL HG22 1 1
8 11258 1 1 77 VAL HG23 H -11.472 7.223 9.672 1.00 . A A . 77 VAL HG23 1 1
8 11259 1 1 77 VAL N N -9.859 7.199 6.062 1.00 . A A . 77 VAL N 1 1
8 11260 1 1 77 VAL O O -7.496 7.868 7.202 1.00 . A A . 77 VAL O 1 1
8 11261 1 1 78 GLY C C -6.012 11.078 7.212 1.00 . A A . 78 GLY C 1 1
8 11262 1 1 78 GLY CA C -6.844 10.407 8.301 1.00 . A A . 78 GLY CA 1 1
8 11263 1 1 78 GLY H H -8.876 10.641 7.782 1.00 . A A . 78 GLY H 1 1
8 11264 1 1 78 GLY HA2 H -7.023 11.130 9.097 1.00 . A A . 78 GLY HA2 1 1
8 11265 1 1 78 GLY HA3 H -6.310 9.550 8.712 1.00 . A A . 78 GLY HA3 1 1
8 11266 1 1 78 GLY N N -8.125 9.958 7.774 1.00 . A A . 78 GLY N 1 1
8 11267 1 1 78 GLY O O -6.388 11.086 6.036 1.00 . A A . 78 GLY O 1 1
8 11268 1 1 79 LYS C C -2.802 11.664 6.286 1.00 . A A . 79 LYS C 1 1
8 11269 1 1 79 LYS CA C -4.035 12.479 6.678 1.00 . A A . 79 LYS CA 1 1
8 11270 1 1 79 LYS CB C -3.745 13.833 7.347 1.00 . A A . 79 LYS CB 1 1
8 11271 1 1 79 LYS CD C -3.400 16.319 7.005 1.00 . A A . 79 LYS CD 1 1
8 11272 1 1 79 LYS CE C -2.119 17.078 6.667 1.00 . A A . 79 LYS CE 1 1
8 11273 1 1 79 LYS CG C -3.399 14.930 6.337 1.00 . A A . 79 LYS CG 1 1
8 11274 1 1 79 LYS H H -4.678 11.787 8.573 1.00 . A A . 79 LYS H 1 1
8 11275 1 1 79 LYS HA H -4.589 12.667 5.760 1.00 . A A . 79 LYS HA 1 1
8 11276 1 1 79 LYS HB3 H -2.943 13.725 8.078 1.00 . A A . 79 LYS HB3 1 1
8 11277 1 1 79 LYS HD3 H -3.470 16.221 8.090 1.00 . A A . 79 LYS HD3 1 1
8 11278 1 1 79 LYS HE3 H -2.035 17.140 5.580 1.00 . A A . 79 LYS HE3 1 1
8 11279 1 1 79 LYS HG3 H -4.143 14.917 5.536 1.00 . A A . 79 LYS HG3 1 1
8 11280 1 1 79 LYS HZ1 H -2.152 18.436 8.257 1.00 . A A . 79 LYS HZ1 1 1
8 11281 1 1 79 LYS HZ2 H -2.919 18.968 6.907 1.00 . A A . 79 LYS HZ2 1 1
8 11282 1 1 79 LYS HZ3 H -1.288 18.962 6.983 1.00 . A A . 79 LYS HZ3 1 1
8 11283 1 1 79 LYS N N -4.897 11.713 7.580 1.00 . A A . 79 LYS N 1 1
8 11284 1 1 79 LYS NZ N -2.121 18.441 7.242 1.00 . A A . 79 LYS NZ 1 1
8 11285 1 1 79 LYS O O -1.721 12.212 6.041 1.00 . A A . 79 LYS O 1 1
8 11286 1 1 80 ASP C C -2.679 8.033 5.614 1.00 . A A . 80 ASP C 1 1
8 11287 1 1 80 ASP CA C -1.958 9.369 5.797 1.00 . A A . 80 ASP CA 1 1
8 11288 1 1 80 ASP CB C -0.781 9.210 6.772 1.00 . A A . 80 ASP CB 1 1
8 11289 1 1 80 ASP CG C -1.223 9.021 8.227 1.00 . A A . 80 ASP CG 1 1
8 11290 1 1 80 ASP H H -3.837 9.920 6.452 1.00 . A A . 80 ASP H 1 1
8 11291 1 1 80 ASP HA H -1.571 9.687 4.830 1.00 . A A . 80 ASP HA 1 1
8 11292 1 1 80 ASP HB3 H -0.141 10.092 6.709 1.00 . A A . 80 ASP HB3 1 1
8 11293 1 1 80 ASP N N -2.936 10.343 6.255 1.00 . A A . 80 ASP N 1 1
8 11294 1 1 80 ASP O O -3.827 7.871 6.034 1.00 . A A . 80 ASP O 1 1
8 11295 1 1 80 ASP OD1 O -1.601 7.892 8.611 1.00 . A A . 80 ASP OD1 1 1
8 11296 1 1 80 ASP OD2 O -1.181 10.011 8.989 1.00 . A A . 80 ASP OD2 1 1
8 11297 1 1 81 THR C C -1.136 4.914 4.570 1.00 . A A . 81 THR C 1 1
8 11298 1 1 81 THR CA C -2.422 5.737 4.660 1.00 . A A . 81 THR CA 1 1
8 11299 1 1 81 THR CB C -3.174 5.703 3.311 1.00 . A A . 81 THR CB 1 1
8 11300 1 1 81 THR CG2 C -4.206 4.583 3.269 1.00 . A A . 81 THR CG2 1 1
8 11301 1 1 81 THR H H -1.009 7.207 4.784 1.00 . A A . 81 THR H 1 1
8 11302 1 1 81 THR HA H -3.057 5.327 5.449 1.00 . A A . 81 THR HA 1 1
8 11303 1 1 81 THR HB H -2.446 5.540 2.518 1.00 . A A . 81 THR HB 1 1
8 11304 1 1 81 THR HG1 H -3.207 7.584 2.822 1.00 . A A . 81 THR HG1 1 1
8 11305 1 1 81 THR HG21 H -4.676 4.554 2.286 1.00 . A A . 81 THR HG21 1 1
8 11306 1 1 81 THR HG22 H -4.967 4.770 4.024 1.00 . A A . 81 THR HG22 1 1
8 11307 1 1 81 THR HG23 H -3.738 3.620 3.469 1.00 . A A . 81 THR HG23 1 1
8 11308 1 1 81 THR N N -1.994 7.085 4.980 1.00 . A A . 81 THR N 1 1
8 11309 1 1 81 THR O O -0.028 5.466 4.503 1.00 . A A . 81 THR O 1 1
8 11310 1 1 81 THR OG1 O -3.878 6.889 2.993 1.00 . A A . 81 THR OG1 1 1
8 11311 1 1 82 ARG C C -0.726 1.293 4.072 1.00 . A A . 82 ARG C 1 1
8 11312 1 1 82 ARG CA C -0.146 2.670 4.336 1.00 . A A . 82 ARG CA 1 1
8 11313 1 1 82 ARG CB C 0.818 2.655 5.537 1.00 . A A . 82 ARG CB 1 1
8 11314 1 1 82 ARG CD C 1.100 2.649 8.034 1.00 . A A . 82 ARG CD 1 1
8 11315 1 1 82 ARG CG C 0.117 2.810 6.881 1.00 . A A . 82 ARG CG 1 1
8 11316 1 1 82 ARG CZ C 2.374 4.367 9.339 1.00 . A A . 82 ARG CZ 1 1
8 11317 1 1 82 ARG H H -2.164 3.143 4.655 1.00 . A A . 82 ARG H 1 1
8 11318 1 1 82 ARG HA H 0.385 2.979 3.441 1.00 . A A . 82 ARG HA 1 1
8 11319 1 1 82 ARG HB3 H 1.529 3.463 5.444 1.00 . A A . 82 ARG HB3 1 1
8 11320 1 1 82 ARG HD3 H 1.736 1.782 7.862 1.00 . A A . 82 ARG HD3 1 1
8 11321 1 1 82 ARG HE H 2.051 4.434 7.358 1.00 . A A . 82 ARG HE 1 1
8 11322 1 1 82 ARG HG3 H -0.661 2.068 6.943 1.00 . A A . 82 ARG HG3 1 1
8 11323 1 1 82 ARG HH11 H 1.255 3.159 10.510 1.00 . A A . 82 ARG HH11 1 1
8 11324 1 1 82 ARG HH12 H 2.268 4.217 11.386 1.00 . A A . 82 ARG HH12 1 1
8 11325 1 1 82 ARG HH21 H 3.321 5.961 8.466 1.00 . A A . 82 ARG HH21 1 1
8 11326 1 1 82 ARG HH22 H 3.382 5.909 10.202 1.00 . A A . 82 ARG HH22 1 1
8 11327 1 1 82 ARG N N -1.254 3.592 4.549 1.00 . A A . 82 ARG N 1 1
8 11328 1 1 82 ARG NE N 1.931 3.853 8.190 1.00 . A A . 82 ARG NE 1 1
8 11329 1 1 82 ARG NH1 N 2.049 3.783 10.488 1.00 . A A . 82 ARG NH1 1 1
8 11330 1 1 82 ARG NH2 N 3.145 5.445 9.326 1.00 . A A . 82 ARG NH2 1 1
8 11331 1 1 82 ARG O O -1.933 1.138 4.188 1.00 . A A . 82 ARG O 1 1
8 11332 1 1 83 VAL C C 0.442 -1.994 4.305 1.00 . A A . 83 VAL C 1 1
8 11333 1 1 83 VAL CA C -0.282 -1.037 3.371 1.00 . A A . 83 VAL CA 1 1
8 11334 1 1 83 VAL CB C 0.091 -1.296 1.901 1.00 . A A . 83 VAL CB 1 1
8 11335 1 1 83 VAL CG1 C -0.229 -2.730 1.466 1.00 . A A . 83 VAL CG1 1 1
8 11336 1 1 83 VAL CG2 C -0.620 -0.335 0.943 1.00 . A A . 83 VAL CG2 1 1
8 11337 1 1 83 VAL H H 1.100 0.531 3.745 1.00 . A A . 83 VAL H 1 1
8 11338 1 1 83 VAL HA H -1.357 -1.167 3.486 1.00 . A A . 83 VAL HA 1 1
8 11339 1 1 83 VAL HB H 1.162 -1.134 1.800 1.00 . A A . 83 VAL HB 1 1
8 11340 1 1 83 VAL HG11 H 0.009 -2.858 0.410 1.00 . A A . 83 VAL HG11 1 1
8 11341 1 1 83 VAL HG12 H 0.380 -3.433 2.032 1.00 . A A . 83 VAL HG12 1 1
8 11342 1 1 83 VAL HG13 H -1.286 -2.949 1.634 1.00 . A A . 83 VAL HG13 1 1
8 11343 1 1 83 VAL HG21 H -0.399 0.699 1.203 1.00 . A A . 83 VAL HG21 1 1
8 11344 1 1 83 VAL HG22 H -0.281 -0.514 -0.076 1.00 . A A . 83 VAL HG22 1 1
8 11345 1 1 83 VAL HG23 H -1.695 -0.500 0.998 1.00 . A A . 83 VAL HG23 1 1
8 11346 1 1 83 VAL N N 0.112 0.315 3.748 1.00 . A A . 83 VAL N 1 1
8 11347 1 1 83 VAL O O 1.675 -1.964 4.356 1.00 . A A . 83 VAL O 1 1
8 11348 1 1 84 PHE C C 0.239 -5.168 4.818 1.00 . A A . 84 PHE C 1 1
8 11349 1 1 84 PHE CA C 0.269 -3.959 5.751 1.00 . A A . 84 PHE CA 1 1
8 11350 1 1 84 PHE CB C -0.441 -4.155 7.108 1.00 . A A . 84 PHE CB 1 1
8 11351 1 1 84 PHE CD1 C 0.779 -2.087 7.976 1.00 . A A . 84 PHE CD1 1 1
8 11352 1 1 84 PHE CD2 C -1.122 -2.885 9.234 1.00 . A A . 84 PHE CD2 1 1
8 11353 1 1 84 PHE CE1 C 0.915 -0.987 8.843 1.00 . A A . 84 PHE CE1 1 1
8 11354 1 1 84 PHE CE2 C -0.933 -1.847 10.163 1.00 . A A . 84 PHE CE2 1 1
8 11355 1 1 84 PHE CG C -0.265 -3.017 8.121 1.00 . A A . 84 PHE CG 1 1
8 11356 1 1 84 PHE CZ C 0.061 -0.874 9.953 1.00 . A A . 84 PHE CZ 1 1
8 11357 1 1 84 PHE H H -1.322 -2.853 4.893 1.00 . A A . 84 PHE H 1 1
8 11358 1 1 84 PHE HA H 1.325 -3.775 5.953 1.00 . A A . 84 PHE HA 1 1
8 11359 1 1 84 PHE HB3 H -0.064 -5.073 7.559 1.00 . A A . 84 PHE HB3 1 1
8 11360 1 1 84 PHE HD1 H 1.543 -2.277 7.235 1.00 . A A . 84 PHE HD1 1 1
8 11361 1 1 84 PHE HD2 H -1.910 -3.596 9.413 1.00 . A A . 84 PHE HD2 1 1
8 11362 1 1 84 PHE HE1 H 1.704 -0.265 8.666 1.00 . A A . 84 PHE HE1 1 1
8 11363 1 1 84 PHE HE2 H -1.574 -1.795 11.034 1.00 . A A . 84 PHE HE2 1 1
8 11364 1 1 84 PHE HZ H 0.187 -0.066 10.661 1.00 . A A . 84 PHE HZ 1 1
8 11365 1 1 84 PHE N N -0.306 -2.829 5.028 1.00 . A A . 84 PHE N 1 1
8 11366 1 1 84 PHE O O -0.819 -5.600 4.347 1.00 . A A . 84 PHE O 1 1
8 11367 1 1 85 ILE C C 1.877 -7.960 4.771 1.00 . A A . 85 ILE C 1 1
8 11368 1 1 85 ILE CA C 1.606 -6.903 3.735 1.00 . A A . 85 ILE CA 1 1
8 11369 1 1 85 ILE CB C 2.725 -6.851 2.674 1.00 . A A . 85 ILE CB 1 1
8 11370 1 1 85 ILE CD1 C 3.771 -5.533 0.698 1.00 . A A . 85 ILE CD1 1 1
8 11371 1 1 85 ILE CG1 C 2.740 -5.553 1.839 1.00 . A A . 85 ILE CG1 1 1
8 11372 1 1 85 ILE CG2 C 2.518 -8.042 1.733 1.00 . A A . 85 ILE CG2 1 1
8 11373 1 1 85 ILE H H 2.262 -5.295 4.902 1.00 . A A . 85 ILE H 1 1
8 11374 1 1 85 ILE HA H 0.684 -7.191 3.261 1.00 . A A . 85 ILE HA 1 1
8 11375 1 1 85 ILE HB H 3.684 -6.964 3.178 1.00 . A A . 85 ILE HB 1 1
8 11376 1 1 85 ILE HD11 H 4.731 -5.906 1.039 1.00 . A A . 85 ILE HD11 1 1
8 11377 1 1 85 ILE HD12 H 3.426 -6.152 -0.135 1.00 . A A . 85 ILE HD12 1 1
8 11378 1 1 85 ILE HD13 H 3.911 -4.508 0.355 1.00 . A A . 85 ILE HD13 1 1
8 11379 1 1 85 ILE HG13 H 2.941 -4.705 2.490 1.00 . A A . 85 ILE HG13 1 1
8 11380 1 1 85 ILE HG21 H 2.275 -8.945 2.287 1.00 . A A . 85 ILE HG21 1 1
8 11381 1 1 85 ILE HG22 H 1.695 -7.837 1.049 1.00 . A A . 85 ILE HG22 1 1
8 11382 1 1 85 ILE HG23 H 3.440 -8.222 1.178 1.00 . A A . 85 ILE HG23 1 1
8 11383 1 1 85 ILE N N 1.428 -5.656 4.460 1.00 . A A . 85 ILE N 1 1
8 11384 1 1 85 ILE O O 2.821 -7.807 5.528 1.00 . A A . 85 ILE O 1 1
8 11385 1 1 86 GLU C C 0.603 -11.363 4.892 1.00 . A A . 86 GLU C 1 1
8 11386 1 1 86 GLU CA C 1.148 -10.152 5.653 1.00 . A A . 86 GLU CA 1 1
8 11387 1 1 86 GLU CB C 0.383 -9.903 6.963 1.00 . A A . 86 GLU CB 1 1
8 11388 1 1 86 GLU CD C -1.927 -9.818 8.069 1.00 . A A . 86 GLU CD 1 1
8 11389 1 1 86 GLU CG C -1.123 -9.620 6.777 1.00 . A A . 86 GLU CG 1 1
8 11390 1 1 86 GLU H H 0.375 -9.088 4.036 1.00 . A A . 86 GLU H 1 1
8 11391 1 1 86 GLU HA H 2.199 -10.341 5.893 1.00 . A A . 86 GLU HA 1 1
8 11392 1 1 86 GLU HB3 H 0.833 -9.054 7.473 1.00 . A A . 86 GLU HB3 1 1
8 11393 1 1 86 GLU HG3 H -1.533 -10.283 6.014 1.00 . A A . 86 GLU HG3 1 1
8 11394 1 1 86 GLU N N 1.051 -8.993 4.784 1.00 . A A . 86 GLU N 1 1
8 11395 1 1 86 GLU O O 0.247 -11.250 3.713 1.00 . A A . 86 GLU O 1 1
8 11396 1 1 86 GLU OE1 O -1.340 -9.867 9.174 1.00 . A A . 86 GLU OE1 1 1
8 11397 1 1 86 GLU OE2 O -3.176 -9.872 8.004 1.00 . A A . 86 GLU OE2 1 1
8 11398 1 1 87 LEU C C -1.312 -14.010 5.995 1.00 . A A . 87 LEU C 1 1
8 11399 1 1 87 LEU CA C -0.099 -13.727 5.102 1.00 . A A . 87 LEU CA 1 1
8 11400 1 1 87 LEU CB C 0.885 -14.909 5.167 1.00 . A A . 87 LEU CB 1 1
8 11401 1 1 87 LEU CD1 C 3.256 -15.783 5.090 1.00 . A A . 87 LEU CD1 1 1
8 11402 1 1 87 LEU CD2 C 2.423 -14.369 3.214 1.00 . A A . 87 LEU CD2 1 1
8 11403 1 1 87 LEU CG C 2.332 -14.622 4.718 1.00 . A A . 87 LEU CG 1 1
8 11404 1 1 87 LEU H H 0.775 -12.505 6.558 1.00 . A A . 87 LEU H 1 1
8 11405 1 1 87 LEU HA H -0.425 -13.591 4.072 1.00 . A A . 87 LEU HA 1 1
8 11406 1 1 87 LEU HB3 H 0.475 -15.706 4.551 1.00 . A A . 87 LEU HB3 1 1
8 11407 1 1 87 LEU HD11 H 4.278 -15.570 4.785 1.00 . A A . 87 LEU HD11 1 1
8 11408 1 1 87 LEU HD12 H 2.929 -16.700 4.606 1.00 . A A . 87 LEU HD12 1 1
8 11409 1 1 87 LEU HD13 H 3.244 -15.924 6.171 1.00 . A A . 87 LEU HD13 1 1
8 11410 1 1 87 LEU HD21 H 1.812 -13.508 2.944 1.00 . A A . 87 LEU HD21 1 1
8 11411 1 1 87 LEU HD22 H 2.068 -15.246 2.671 1.00 . A A . 87 LEU HD22 1 1
8 11412 1 1 87 LEU HD23 H 3.457 -14.171 2.942 1.00 . A A . 87 LEU HD23 1 1
8 11413 1 1 87 LEU HG H 2.714 -13.742 5.234 1.00 . A A . 87 LEU HG 1 1
8 11414 1 1 87 LEU N N 0.531 -12.504 5.576 1.00 . A A . 87 LEU N 1 1
8 11415 1 1 87 LEU O O -1.396 -13.492 7.109 1.00 . A A . 87 LEU O 1 1
8 11416 1 1 88 ASP C C -3.644 -16.812 5.681 1.00 . A A . 88 ASP C 1 1
8 11417 1 1 88 ASP CA C -3.304 -15.461 6.319 1.00 . A A . 88 ASP CA 1 1
8 11418 1 1 88 ASP CB C -4.539 -14.535 6.367 1.00 . A A . 88 ASP CB 1 1
8 11419 1 1 88 ASP CG C -5.585 -14.984 7.392 1.00 . A A . 88 ASP CG 1 1
8 11420 1 1 88 ASP H H -2.069 -15.284 4.622 1.00 . A A . 88 ASP H 1 1
8 11421 1 1 88 ASP HA H -2.942 -15.631 7.334 1.00 . A A . 88 ASP HA 1 1
8 11422 1 1 88 ASP HB3 H -4.999 -14.523 5.380 1.00 . A A . 88 ASP HB3 1 1
8 11423 1 1 88 ASP N N -2.223 -14.862 5.533 1.00 . A A . 88 ASP N 1 1
8 11424 1 1 88 ASP O O -2.995 -17.217 4.715 1.00 . A A . 88 ASP O 1 1
8 11425 1 1 88 ASP OD1 O -5.198 -15.339 8.529 1.00 . A A . 88 ASP OD1 1 1
8 11426 1 1 88 ASP OD2 O -6.793 -15.028 7.074 1.00 . A A . 88 ASP OD2 1 1
8 11427 1 1 89 GLU C C -4.331 -19.851 5.698 1.00 . A A . 89 GLU C 1 1
8 11428 1 1 89 GLU CA C -5.317 -18.677 5.643 1.00 . A A . 89 GLU CA 1 1
8 11429 1 1 89 GLU CB C -5.906 -18.422 4.230 1.00 . A A . 89 GLU CB 1 1
8 11430 1 1 89 GLU CD C -8.204 -17.247 4.501 1.00 . A A . 89 GLU CD 1 1
8 11431 1 1 89 GLU CG C -6.751 -17.155 4.022 1.00 . A A . 89 GLU CG 1 1
8 11432 1 1 89 GLU H H -5.099 -17.121 7.018 1.00 . A A . 89 GLU H 1 1
8 11433 1 1 89 GLU HA H -6.156 -18.917 6.296 1.00 . A A . 89 GLU HA 1 1
8 11434 1 1 89 GLU HB3 H -6.509 -19.280 3.946 1.00 . A A . 89 GLU HB3 1 1
8 11435 1 1 89 GLU HG3 H -6.771 -16.961 2.945 1.00 . A A . 89 GLU HG3 1 1
8 11436 1 1 89 GLU N N -4.673 -17.493 6.185 1.00 . A A . 89 GLU N 1 1
8 11437 1 1 89 GLU O O -4.317 -20.604 6.676 1.00 . A A . 89 GLU O 1 1
8 11438 1 1 89 GLU OE1 O -8.538 -17.999 5.447 1.00 . A A . 89 GLU OE1 1 1
8 11439 1 1 89 GLU OE2 O -9.043 -16.548 3.880 1.00 . A A . 89 GLU OE2 1 1
8 11440 1 1 90 ASN C C -1.276 -20.598 3.842 1.00 . A A . 90 ASN C 1 1
8 11441 1 1 90 ASN CA C -2.631 -21.103 4.357 1.00 . A A . 90 ASN CA 1 1
8 11442 1 1 90 ASN CB C -3.298 -22.031 3.318 1.00 . A A . 90 ASN CB 1 1
8 11443 1 1 90 ASN CG C -4.809 -22.132 3.402 1.00 . A A . 90 ASN CG 1 1
8 11444 1 1 90 ASN H H -3.495 -19.163 4.057 1.00 . A A . 90 ASN H 1 1
8 11445 1 1 90 ASN HA H -2.464 -21.675 5.270 1.00 . A A . 90 ASN HA 1 1
8 11446 1 1 90 ASN HB3 H -2.890 -23.028 3.446 1.00 . A A . 90 ASN HB3 1 1
8 11447 1 1 90 ASN HD21 H -4.983 -20.739 1.942 1.00 . A A . 90 ASN HD21 1 1
8 11448 1 1 90 ASN HD22 H -6.497 -21.335 2.654 1.00 . A A . 90 ASN HD22 1 1
8 11449 1 1 90 ASN N N -3.486 -19.965 4.678 1.00 . A A . 90 ASN N 1 1
8 11450 1 1 90 ASN ND2 N -5.494 -21.392 2.552 1.00 . A A . 90 ASN ND2 1 1
8 11451 1 1 90 ASN O O -0.688 -21.195 2.931 1.00 . A A . 90 ASN O 1 1
8 11452 1 1 90 ASN OD1 O -5.365 -22.847 4.228 1.00 . A A . 90 ASN OD1 1 1
8 11453 1 1 91 ALA C C -0.101 -18.016 2.552 1.00 . A A . 91 ALA C 1 1
8 11454 1 1 91 ALA CA C 0.286 -18.640 3.902 1.00 . A A . 91 ALA CA 1 1
8 11455 1 1 91 ALA CB C 1.638 -19.377 3.913 1.00 . A A . 91 ALA CB 1 1
8 11456 1 1 91 ALA H H -1.336 -19.108 5.165 1.00 . A A . 91 ALA H 1 1
8 11457 1 1 91 ALA HA H 0.375 -17.823 4.614 1.00 . A A . 91 ALA HA 1 1
8 11458 1 1 91 ALA HB1 H 1.838 -19.766 4.912 1.00 . A A . 91 ALA HB1 1 1
8 11459 1 1 91 ALA HB2 H 1.641 -20.196 3.194 1.00 . A A . 91 ALA HB2 1 1
8 11460 1 1 91 ALA HB3 H 2.435 -18.683 3.640 1.00 . A A . 91 ALA HB3 1 1
8 11461 1 1 91 ALA N N -0.792 -19.486 4.399 1.00 . A A . 91 ALA N 1 1
8 11462 1 1 91 ALA O O 0.747 -17.842 1.678 1.00 . A A . 91 ALA O 1 1
8 11463 1 1 92 ASP C C -1.656 -15.541 1.446 1.00 . A A . 92 ASP C 1 1
8 11464 1 1 92 ASP CA C -1.915 -17.019 1.200 1.00 . A A . 92 ASP CA 1 1
8 11465 1 1 92 ASP CB C -3.432 -17.182 1.079 1.00 . A A . 92 ASP CB 1 1
8 11466 1 1 92 ASP CG C -3.891 -18.473 0.406 1.00 . A A . 92 ASP CG 1 1
8 11467 1 1 92 ASP H H -1.979 -17.733 3.183 1.00 . A A . 92 ASP H 1 1
8 11468 1 1 92 ASP HA H -1.423 -17.339 0.278 1.00 . A A . 92 ASP HA 1 1
8 11469 1 1 92 ASP HB3 H -3.812 -16.361 0.473 1.00 . A A . 92 ASP HB3 1 1
8 11470 1 1 92 ASP N N -1.392 -17.744 2.354 1.00 . A A . 92 ASP N 1 1
8 11471 1 1 92 ASP O O -1.706 -15.078 2.590 1.00 . A A . 92 ASP O 1 1
8 11472 1 1 92 ASP OD1 O -4.033 -19.512 1.082 1.00 . A A . 92 ASP OD1 1 1
8 11473 1 1 92 ASP OD2 O -4.205 -18.419 -0.811 1.00 . A A . 92 ASP OD2 1 1
8 11474 1 1 93 VAL C C -2.055 -12.403 0.494 1.00 . A A . 93 VAL C 1 1
8 11475 1 1 93 VAL CA C -0.926 -13.430 0.488 1.00 . A A . 93 VAL CA 1 1
8 11476 1 1 93 VAL CB C 0.131 -13.207 -0.603 1.00 . A A . 93 VAL CB 1 1
8 11477 1 1 93 VAL CG1 C 0.794 -11.838 -0.415 1.00 . A A . 93 VAL CG1 1 1
8 11478 1 1 93 VAL CG2 C 1.196 -14.313 -0.532 1.00 . A A . 93 VAL CG2 1 1
8 11479 1 1 93 VAL H H -1.575 -15.162 -0.553 1.00 . A A . 93 VAL H 1 1
8 11480 1 1 93 VAL HA H -0.431 -13.379 1.456 1.00 . A A . 93 VAL HA 1 1
8 11481 1 1 93 VAL HB H -0.332 -13.238 -1.590 1.00 . A A . 93 VAL HB 1 1
8 11482 1 1 93 VAL HG11 H 1.165 -11.758 0.608 1.00 . A A . 93 VAL HG11 1 1
8 11483 1 1 93 VAL HG12 H 1.604 -11.732 -1.135 1.00 . A A . 93 VAL HG12 1 1
8 11484 1 1 93 VAL HG13 H 0.062 -11.048 -0.582 1.00 . A A . 93 VAL HG13 1 1
8 11485 1 1 93 VAL HG21 H 2.071 -14.056 -1.115 1.00 . A A . 93 VAL HG21 1 1
8 11486 1 1 93 VAL HG22 H 1.509 -14.469 0.498 1.00 . A A . 93 VAL HG22 1 1
8 11487 1 1 93 VAL HG23 H 0.790 -15.252 -0.915 1.00 . A A . 93 VAL HG23 1 1
8 11488 1 1 93 VAL N N -1.461 -14.772 0.381 1.00 . A A . 93 VAL N 1 1
8 11489 1 1 93 VAL O O -2.613 -12.046 -0.551 1.00 . A A . 93 VAL O 1 1
8 11490 1 1 94 GLN C C -2.946 -9.539 1.617 1.00 . A A . 94 GLN C 1 1
8 11491 1 1 94 GLN CA C -3.452 -10.952 1.864 1.00 . A A . 94 GLN CA 1 1
8 11492 1 1 94 GLN CB C -4.062 -11.035 3.276 1.00 . A A . 94 GLN CB 1 1
8 11493 1 1 94 GLN CD C -5.157 -13.246 2.629 1.00 . A A . 94 GLN CD 1 1
8 11494 1 1 94 GLN CG C -4.436 -12.449 3.713 1.00 . A A . 94 GLN CG 1 1
8 11495 1 1 94 GLN H H -1.822 -12.179 2.492 1.00 . A A . 94 GLN H 1 1
8 11496 1 1 94 GLN HA H -4.238 -11.158 1.132 1.00 . A A . 94 GLN HA 1 1
8 11497 1 1 94 GLN HB3 H -4.971 -10.434 3.300 1.00 . A A . 94 GLN HB3 1 1
8 11498 1 1 94 GLN HE21 H -3.718 -14.687 2.614 1.00 . A A . 94 GLN HE21 1 1
8 11499 1 1 94 GLN HE22 H -5.024 -14.899 1.471 1.00 . A A . 94 GLN HE22 1 1
8 11500 1 1 94 GLN HG3 H -5.078 -12.371 4.592 1.00 . A A . 94 GLN HG3 1 1
8 11501 1 1 94 GLN N N -2.387 -11.923 1.691 1.00 . A A . 94 GLN N 1 1
8 11502 1 1 94 GLN NE2 N -4.599 -14.370 2.216 1.00 . A A . 94 GLN NE2 1 1
8 11503 1 1 94 GLN O O -1.747 -9.250 1.502 1.00 . A A . 94 GLN O 1 1
8 11504 1 1 94 GLN OE1 O -6.190 -12.825 2.115 1.00 . A A . 94 GLN OE1 1 1
8 11505 1 1 95 VAL C C -4.452 -6.743 3.009 1.00 . A A . 95 VAL C 1 1
8 11506 1 1 95 VAL CA C -3.630 -7.216 1.826 1.00 . A A . 95 VAL CA 1 1
8 11507 1 1 95 VAL CB C -3.856 -6.461 0.500 1.00 . A A . 95 VAL CB 1 1
8 11508 1 1 95 VAL CG1 C -3.430 -4.984 0.559 1.00 . A A . 95 VAL CG1 1 1
8 11509 1 1 95 VAL CG2 C -3.102 -7.129 -0.666 1.00 . A A . 95 VAL CG2 1 1
8 11510 1 1 95 VAL H H -4.855 -8.936 1.764 1.00 . A A . 95 VAL H 1 1
8 11511 1 1 95 VAL HA H -2.601 -7.137 2.126 1.00 . A A . 95 VAL HA 1 1
8 11512 1 1 95 VAL HB H -4.917 -6.493 0.284 1.00 . A A . 95 VAL HB 1 1
8 11513 1 1 95 VAL HG11 H -2.350 -4.895 0.534 1.00 . A A . 95 VAL HG11 1 1
8 11514 1 1 95 VAL HG12 H -3.825 -4.462 -0.310 1.00 . A A . 95 VAL HG12 1 1
8 11515 1 1 95 VAL HG13 H -3.802 -4.508 1.466 1.00 . A A . 95 VAL HG13 1 1
8 11516 1 1 95 VAL HG21 H -3.583 -8.074 -0.925 1.00 . A A . 95 VAL HG21 1 1
8 11517 1 1 95 VAL HG22 H -3.091 -6.486 -1.545 1.00 . A A . 95 VAL HG22 1 1
8 11518 1 1 95 VAL HG23 H -2.086 -7.356 -0.361 1.00 . A A . 95 VAL HG23 1 1
8 11519 1 1 95 VAL N N -3.899 -8.618 1.658 1.00 . A A . 95 VAL N 1 1
8 11520 1 1 95 VAL O O -5.624 -7.106 3.155 1.00 . A A . 95 VAL O 1 1
8 11521 1 1 96 PHE C C -3.979 -3.927 5.196 1.00 . A A . 96 PHE C 1 1
8 11522 1 1 96 PHE CA C -4.433 -5.374 5.049 1.00 . A A . 96 PHE CA 1 1
8 11523 1 1 96 PHE CB C -4.036 -6.222 6.263 1.00 . A A . 96 PHE CB 1 1
8 11524 1 1 96 PHE CD1 C -6.230 -6.244 7.500 1.00 . A A . 96 PHE CD1 1 1
8 11525 1 1 96 PHE CD2 C -4.329 -5.117 8.522 1.00 . A A . 96 PHE CD2 1 1
8 11526 1 1 96 PHE CE1 C -7.041 -5.846 8.572 1.00 . A A . 96 PHE CE1 1 1
8 11527 1 1 96 PHE CE2 C -5.140 -4.737 9.605 1.00 . A A . 96 PHE CE2 1 1
8 11528 1 1 96 PHE CG C -4.872 -5.881 7.476 1.00 . A A . 96 PHE CG 1 1
8 11529 1 1 96 PHE CZ C -6.497 -5.101 9.630 1.00 . A A . 96 PHE CZ 1 1
8 11530 1 1 96 PHE H H -2.863 -5.655 3.721 1.00 . A A . 96 PHE H 1 1
8 11531 1 1 96 PHE HA H -5.521 -5.376 4.946 1.00 . A A . 96 PHE HA 1 1
8 11532 1 1 96 PHE HB3 H -2.976 -6.060 6.473 1.00 . A A . 96 PHE HB3 1 1
8 11533 1 1 96 PHE HD1 H -6.654 -6.828 6.695 1.00 . A A . 96 PHE HD1 1 1
8 11534 1 1 96 PHE HD2 H -3.289 -4.830 8.493 1.00 . A A . 96 PHE HD2 1 1
8 11535 1 1 96 PHE HE1 H -8.077 -6.142 8.592 1.00 . A A . 96 PHE HE1 1 1
8 11536 1 1 96 PHE HE2 H -4.707 -4.193 10.427 1.00 . A A . 96 PHE HE2 1 1
8 11537 1 1 96 PHE HZ H -7.132 -4.843 10.464 1.00 . A A . 96 PHE HZ 1 1
8 11538 1 1 96 PHE N N -3.826 -5.940 3.866 1.00 . A A . 96 PHE N 1 1
8 11539 1 1 96 PHE O O -3.039 -3.480 4.529 1.00 . A A . 96 PHE O 1 1
8 11540 1 1 97 ILE C C -4.749 -1.456 7.802 1.00 . A A . 97 ILE C 1 1
8 11541 1 1 97 ILE CA C -4.352 -1.795 6.363 1.00 . A A . 97 ILE CA 1 1
8 11542 1 1 97 ILE CB C -5.102 -0.878 5.368 1.00 . A A . 97 ILE CB 1 1
8 11543 1 1 97 ILE CD1 C -7.281 -0.326 4.210 1.00 . A A . 97 ILE CD1 1 1
8 11544 1 1 97 ILE CG1 C -6.547 -1.342 5.079 1.00 . A A . 97 ILE CG1 1 1
8 11545 1 1 97 ILE CG2 C -4.335 -0.733 4.047 1.00 . A A . 97 ILE CG2 1 1
8 11546 1 1 97 ILE H H -5.344 -3.617 6.674 1.00 . A A . 97 ILE H 1 1
8 11547 1 1 97 ILE HA H -3.277 -1.648 6.273 1.00 . A A . 97 ILE HA 1 1
8 11548 1 1 97 ILE HB H -5.145 0.116 5.816 1.00 . A A . 97 ILE HB 1 1
8 11549 1 1 97 ILE HD11 H -7.213 0.659 4.667 1.00 . A A . 97 ILE HD11 1 1
8 11550 1 1 97 ILE HD12 H -6.809 -0.298 3.228 1.00 . A A . 97 ILE HD12 1 1
8 11551 1 1 97 ILE HD13 H -8.323 -0.622 4.109 1.00 . A A . 97 ILE HD13 1 1
8 11552 1 1 97 ILE HG13 H -7.088 -1.474 6.013 1.00 . A A . 97 ILE HG13 1 1
8 11553 1 1 97 ILE HG21 H -4.515 0.263 3.626 1.00 . A A . 97 ILE HG21 1 1
8 11554 1 1 97 ILE HG22 H -3.278 -0.830 4.244 1.00 . A A . 97 ILE HG22 1 1
8 11555 1 1 97 ILE HG23 H -4.620 -1.509 3.336 1.00 . A A . 97 ILE HG23 1 1
8 11556 1 1 97 ILE N N -4.637 -3.188 6.086 1.00 . A A . 97 ILE N 1 1
8 11557 1 1 97 ILE O O -5.771 -1.958 8.285 1.00 . A A . 97 ILE O 1 1
8 11558 1 1 98 PRO C C -5.648 0.856 9.502 1.00 . A A . 98 PRO C 1 1
8 11559 1 1 98 PRO CA C -4.400 0.011 9.732 1.00 . A A . 98 PRO CA 1 1
8 11560 1 1 98 PRO CB C -3.225 0.850 10.232 1.00 . A A . 98 PRO CB 1 1
8 11561 1 1 98 PRO CD C -2.751 0.042 7.998 1.00 . A A . 98 PRO CD 1 1
8 11562 1 1 98 PRO CG C -2.461 1.199 8.958 1.00 . A A . 98 PRO CG 1 1
8 11563 1 1 98 PRO HA H -4.601 -0.792 10.432 1.00 . A A . 98 PRO HA 1 1
8 11564 1 1 98 PRO HB3 H -2.601 0.246 10.887 1.00 . A A . 98 PRO HB3 1 1
8 11565 1 1 98 PRO HD3 H -1.950 -0.709 8.016 1.00 . A A . 98 PRO HD3 1 1
8 11566 1 1 98 PRO HG3 H -1.399 1.303 9.158 1.00 . A A . 98 PRO HG3 1 1
8 11567 1 1 98 PRO N N -3.990 -0.565 8.465 1.00 . A A . 98 PRO N 1 1
8 11568 1 1 98 PRO O O -5.622 1.756 8.657 1.00 . A A . 98 PRO O 1 1
8 11569 1 1 99 GLN C C -8.613 1.290 11.582 1.00 . A A . 99 GLN C 1 1
8 11570 1 1 99 GLN CA C -8.003 1.259 10.179 1.00 . A A . 99 GLN CA 1 1
8 11571 1 1 99 GLN CB C -8.967 0.530 9.225 1.00 . A A . 99 GLN CB 1 1
8 11572 1 1 99 GLN CD C -8.776 2.123 7.254 1.00 . A A . 99 GLN CD 1 1
8 11573 1 1 99 GLN CG C -8.655 0.684 7.730 1.00 . A A . 99 GLN CG 1 1
8 11574 1 1 99 GLN H H -6.689 -0.209 10.889 1.00 . A A . 99 GLN H 1 1
8 11575 1 1 99 GLN HA H -7.853 2.290 9.855 1.00 . A A . 99 GLN HA 1 1
8 11576 1 1 99 GLN HB3 H -9.968 0.914 9.394 1.00 . A A . 99 GLN HB3 1 1
8 11577 1 1 99 GLN HE21 H -6.784 2.384 7.369 1.00 . A A . 99 GLN HE21 1 1
8 11578 1 1 99 GLN HE22 H -7.751 3.806 6.986 1.00 . A A . 99 GLN HE22 1 1
8 11579 1 1 99 GLN HG3 H -9.382 0.106 7.170 1.00 . A A . 99 GLN HG3 1 1
8 11580 1 1 99 GLN N N -6.729 0.555 10.219 1.00 . A A . 99 GLN N 1 1
8 11581 1 1 99 GLN NE2 N -7.660 2.794 7.061 1.00 . A A . 99 GLN NE2 1 1
8 11582 1 1 99 GLN O O -8.151 0.598 12.494 1.00 . A A . 99 GLN O 1 1
8 11583 1 1 99 GLN OE1 O -9.872 2.657 7.100 1.00 . A A . 99 GLN OE1 1 1
8 11584 1 1 100 GLY C C -10.983 3.355 13.296 1.00 . A A . 100 GLY C 1 1
8 11585 1 1 100 GLY CA C -10.628 1.959 12.831 1.00 . A A . 100 GLY CA 1 1
8 11586 1 1 100 GLY H H -9.943 2.701 10.999 1.00 . A A . 100 GLY H 1 1
8 11587 1 1 100 GLY HA2 H -11.531 1.465 12.473 1.00 . A A . 100 GLY HA2 1 1
8 11588 1 1 100 GLY HA3 H -10.214 1.373 13.650 1.00 . A A . 100 GLY HA3 1 1
8 11589 1 1 100 GLY N N -9.680 2.066 11.745 1.00 . A A . 100 GLY N 1 1
8 11590 1 1 100 GLY O O -12.031 3.881 12.920 1.00 . A A . 100 GLY O 1 1
8 11591 1 1 101 GLU C C -9.252 6.184 14.706 1.00 . A A . 101 GLU C 1 1
8 11592 1 1 101 GLU CA C -10.371 5.153 14.866 1.00 . A A . 101 GLU CA 1 1
8 11593 1 1 101 GLU CB C -10.617 4.806 16.340 1.00 . A A . 101 GLU CB 1 1
8 11594 1 1 101 GLU CD C -11.444 2.346 16.407 1.00 . A A . 101 GLU CD 1 1
8 11595 1 1 101 GLU CG C -11.778 3.832 16.607 1.00 . A A . 101 GLU CG 1 1
8 11596 1 1 101 GLU H H -9.270 3.431 14.377 1.00 . A A . 101 GLU H 1 1
8 11597 1 1 101 GLU HA H -11.260 5.616 14.444 1.00 . A A . 101 GLU HA 1 1
8 11598 1 1 101 GLU HB3 H -10.848 5.727 16.864 1.00 . A A . 101 GLU HB3 1 1
8 11599 1 1 101 GLU HG3 H -12.627 4.105 15.982 1.00 . A A . 101 GLU HG3 1 1
8 11600 1 1 101 GLU N N -10.105 3.943 14.103 1.00 . A A . 101 GLU N 1 1
8 11601 1 1 101 GLU O O -9.181 7.150 15.467 1.00 . A A . 101 GLU O 1 1
8 11602 1 1 101 GLU OE1 O -10.252 1.971 16.281 1.00 . A A . 101 GLU OE1 1 1
8 11603 1 1 101 GLU OE2 O -12.391 1.524 16.442 1.00 . A A . 101 GLU OE2 1 1
8 11604 1 1 102 ILE C C -7.722 8.093 12.638 1.00 . A A . 102 ILE C 1 1
8 11605 1 1 102 ILE CA C -7.265 6.793 13.311 1.00 . A A . 102 ILE CA 1 1
8 11606 1 1 102 ILE CB C -6.279 5.961 12.459 1.00 . A A . 102 ILE CB 1 1
8 11607 1 1 102 ILE CD1 C -5.955 4.687 10.238 1.00 . A A . 102 ILE CD1 1 1
8 11608 1 1 102 ILE CG1 C -6.947 5.277 11.244 1.00 . A A . 102 ILE CG1 1 1
8 11609 1 1 102 ILE CG2 C -5.594 4.939 13.374 1.00 . A A . 102 ILE CG2 1 1
8 11610 1 1 102 ILE H H -8.700 5.195 13.130 1.00 . A A . 102 ILE H 1 1
8 11611 1 1 102 ILE HA H -6.752 7.092 14.229 1.00 . A A . 102 ILE HA 1 1
8 11612 1 1 102 ILE HB H -5.508 6.639 12.099 1.00 . A A . 102 ILE HB 1 1
8 11613 1 1 102 ILE HD11 H -5.382 3.879 10.688 1.00 . A A . 102 ILE HD11 1 1
8 11614 1 1 102 ILE HD12 H -6.503 4.279 9.392 1.00 . A A . 102 ILE HD12 1 1
8 11615 1 1 102 ILE HD13 H -5.278 5.459 9.876 1.00 . A A . 102 ILE HD13 1 1
8 11616 1 1 102 ILE HG13 H -7.554 6.008 10.713 1.00 . A A . 102 ILE HG13 1 1
8 11617 1 1 102 ILE HG21 H -4.790 4.435 12.834 1.00 . A A . 102 ILE HG21 1 1
8 11618 1 1 102 ILE HG22 H -5.166 5.469 14.227 1.00 . A A . 102 ILE HG22 1 1
8 11619 1 1 102 ILE HG23 H -6.323 4.209 13.727 1.00 . A A . 102 ILE HG23 1 1
8 11620 1 1 102 ILE N N -8.412 5.976 13.695 1.00 . A A . 102 ILE N 1 1
8 11621 1 1 102 ILE O O -7.226 8.485 11.577 1.00 . A A . 102 ILE O 1 1
8 11622 1 1 103 ASP C C -9.049 11.044 14.067 1.00 . A A . 103 ASP C 1 1
8 11623 1 1 103 ASP CA C -9.190 10.077 12.896 1.00 . A A . 103 ASP CA 1 1
8 11624 1 1 103 ASP CB C -10.645 9.919 12.407 1.00 . A A . 103 ASP CB 1 1
8 11625 1 1 103 ASP CG C -11.697 9.862 13.518 1.00 . A A . 103 ASP CG 1 1
8 11626 1 1 103 ASP H H -8.918 8.480 14.216 1.00 . A A . 103 ASP H 1 1
8 11627 1 1 103 ASP HA H -8.569 10.418 12.075 1.00 . A A . 103 ASP HA 1 1
8 11628 1 1 103 ASP HB3 H -10.725 9.025 11.784 1.00 . A A . 103 ASP HB3 1 1
8 11629 1 1 103 ASP N N -8.644 8.793 13.286 1.00 . A A . 103 ASP N 1 1
8 11630 1 1 103 ASP O O -8.958 12.268 13.827 1.00 . A A . 103 ASP O 1 1
8 11631 1 1 103 ASP OD1 O -12.212 10.932 13.912 1.00 . A A . 103 ASP OD1 1 1
8 11632 1 1 103 ASP OD2 O -12.096 8.734 13.903 1.00 . A A . 103 ASP OD2 1 1
9 11633 1 1 1 GLY C C -1.642 25.999 4.511 1.00 . A A . 1 GLY C 1 1
9 11634 1 1 1 GLY CA C -2.390 24.997 5.374 1.00 . A A . 1 GLY CA 1 1
9 11635 1 1 1 GLY H1 H -1.230 25.227 7.106 1.00 . A A . 1 GLY H1 1 1
9 11636 1 1 1 GLY HA2 H -2.027 23.996 5.140 1.00 . A A . 1 GLY HA2 1 1
9 11637 1 1 1 GLY HA3 H -3.452 25.045 5.147 1.00 . A A . 1 GLY HA3 1 1
9 11638 1 1 1 GLY N N -2.183 25.253 6.806 1.00 . A A . 1 GLY N 1 1
9 11639 1 1 1 GLY O O -0.711 26.656 4.991 1.00 . A A . 1 GLY O 1 1
9 11640 1 1 2 ALA C C -2.548 27.421 1.260 1.00 . A A . 2 ALA C 1 1
9 11641 1 1 2 ALA CA C -1.442 27.056 2.270 1.00 . A A . 2 ALA CA 1 1
9 11642 1 1 2 ALA CB C -0.192 26.438 1.639 1.00 . A A . 2 ALA CB 1 1
9 11643 1 1 2 ALA H H -2.771 25.560 2.869 1.00 . A A . 2 ALA H 1 1
9 11644 1 1 2 ALA HA H -1.157 27.966 2.800 1.00 . A A . 2 ALA HA 1 1
9 11645 1 1 2 ALA HB1 H 0.320 27.197 1.061 1.00 . A A . 2 ALA HB1 1 1
9 11646 1 1 2 ALA HB2 H 0.488 26.090 2.417 1.00 . A A . 2 ALA HB2 1 1
9 11647 1 1 2 ALA HB3 H -0.460 25.601 0.995 1.00 . A A . 2 ALA HB3 1 1
9 11648 1 1 2 ALA N N -1.995 26.104 3.231 1.00 . A A . 2 ALA N 1 1
9 11649 1 1 2 ALA O O -3.723 27.326 1.622 1.00 . A A . 2 ALA O 1 1
9 11650 1 1 3 GLN C C -3.374 26.503 -1.555 1.00 . A A . 3 GLN C 1 1
9 11651 1 1 3 GLN CA C -3.210 27.934 -1.041 1.00 . A A . 3 GLN CA 1 1
9 11652 1 1 3 GLN CB C -2.809 28.963 -2.117 1.00 . A A . 3 GLN CB 1 1
9 11653 1 1 3 GLN CD C -3.773 28.046 -4.324 1.00 . A A . 3 GLN CD 1 1
9 11654 1 1 3 GLN CG C -3.863 29.120 -3.235 1.00 . A A . 3 GLN CG 1 1
9 11655 1 1 3 GLN H H -1.248 27.929 -0.224 1.00 . A A . 3 GLN H 1 1
9 11656 1 1 3 GLN HA H -4.170 28.249 -0.626 1.00 . A A . 3 GLN HA 1 1
9 11657 1 1 3 GLN HB3 H -1.840 28.715 -2.553 1.00 . A A . 3 GLN HB3 1 1
9 11658 1 1 3 GLN HE21 H -5.734 27.433 -4.124 1.00 . A A . 3 GLN HE21 1 1
9 11659 1 1 3 GLN HE22 H -4.779 26.648 -5.361 1.00 . A A . 3 GLN HE22 1 1
9 11660 1 1 3 GLN HG3 H -3.701 30.084 -3.717 1.00 . A A . 3 GLN HG3 1 1
9 11661 1 1 3 GLN N N -2.224 27.878 0.042 1.00 . A A . 3 GLN N 1 1
9 11662 1 1 3 GLN NE2 N -4.848 27.338 -4.628 1.00 . A A . 3 GLN NE2 1 1
9 11663 1 1 3 GLN O O -4.275 25.797 -1.108 1.00 . A A . 3 GLN O 1 1
9 11664 1 1 3 GLN OE1 O -2.711 27.835 -4.902 1.00 . A A . 3 GLN OE1 1 1
9 11665 1 1 4 ASP C C -0.878 24.415 -3.077 1.00 . A A . 4 ASP C 1 1
9 11666 1 1 4 ASP CA C -2.343 24.619 -2.760 1.00 . A A . 4 ASP CA 1 1
9 11667 1 1 4 ASP CB C -3.268 24.187 -3.898 1.00 . A A . 4 ASP CB 1 1
9 11668 1 1 4 ASP CG C -3.320 22.663 -3.973 1.00 . A A . 4 ASP CG 1 1
9 11669 1 1 4 ASP H H -1.670 26.585 -2.699 1.00 . A A . 4 ASP H 1 1
9 11670 1 1 4 ASP HA H -2.608 24.002 -1.903 1.00 . A A . 4 ASP HA 1 1
9 11671 1 1 4 ASP HB3 H -2.939 24.598 -4.848 1.00 . A A . 4 ASP HB3 1 1
9 11672 1 1 4 ASP N N -2.455 26.020 -2.392 1.00 . A A . 4 ASP N 1 1
9 11673 1 1 4 ASP O O -0.415 24.574 -4.212 1.00 . A A . 4 ASP O 1 1
9 11674 1 1 4 ASP OD1 O -2.315 21.978 -3.679 1.00 . A A . 4 ASP OD1 1 1
9 11675 1 1 4 ASP OD2 O -4.411 22.114 -4.254 1.00 . A A . 4 ASP OD2 1 1
9 11676 1 1 5 GLY C C 1.620 22.793 -1.280 1.00 . A A . 5 GLY C 1 1
9 11677 1 1 5 GLY CA C 1.308 24.065 -2.039 1.00 . A A . 5 GLY CA 1 1
9 11678 1 1 5 GLY H H -0.607 24.066 -1.121 1.00 . A A . 5 GLY H 1 1
9 11679 1 1 5 GLY HA2 H 1.655 23.974 -3.067 1.00 . A A . 5 GLY HA2 1 1
9 11680 1 1 5 GLY HA3 H 1.769 24.938 -1.581 1.00 . A A . 5 GLY HA3 1 1
9 11681 1 1 5 GLY N N -0.125 24.223 -1.999 1.00 . A A . 5 GLY N 1 1
9 11682 1 1 5 GLY O O 1.521 21.700 -1.832 1.00 . A A . 5 GLY O 1 1
9 11683 1 1 6 LYS C C 0.893 21.117 1.327 1.00 . A A . 6 LYS C 1 1
9 11684 1 1 6 LYS CA C 2.201 21.788 0.891 1.00 . A A . 6 LYS CA 1 1
9 11685 1 1 6 LYS CB C 3.040 22.287 2.077 1.00 . A A . 6 LYS CB 1 1
9 11686 1 1 6 LYS CD C 5.186 23.467 2.790 1.00 . A A . 6 LYS CD 1 1
9 11687 1 1 6 LYS CE C 5.304 22.527 3.988 1.00 . A A . 6 LYS CE 1 1
9 11688 1 1 6 LYS CG C 4.441 22.769 1.649 1.00 . A A . 6 LYS CG 1 1
9 11689 1 1 6 LYS H H 2.041 23.852 0.383 1.00 . A A . 6 LYS H 1 1
9 11690 1 1 6 LYS HA H 2.788 21.050 0.343 1.00 . A A . 6 LYS HA 1 1
9 11691 1 1 6 LYS HB3 H 3.146 21.464 2.784 1.00 . A A . 6 LYS HB3 1 1
9 11692 1 1 6 LYS HD3 H 4.643 24.370 3.078 1.00 . A A . 6 LYS HD3 1 1
9 11693 1 1 6 LYS HE3 H 5.763 21.588 3.668 1.00 . A A . 6 LYS HE3 1 1
9 11694 1 1 6 LYS HG3 H 4.364 23.475 0.823 1.00 . A A . 6 LYS HG3 1 1
9 11695 1 1 6 LYS HZ1 H 7.097 23.068 4.826 1.00 . A A . 6 LYS HZ1 1 1
9 11696 1 1 6 LYS HZ2 H 5.968 22.578 5.928 1.00 . A A . 6 LYS HZ2 1 1
9 11697 1 1 6 LYS HZ3 H 5.862 24.065 5.253 1.00 . A A . 6 LYS HZ3 1 1
9 11698 1 1 6 LYS N N 1.929 22.915 0.006 1.00 . A A . 6 LYS N 1 1
9 11699 1 1 6 LYS NZ N 6.112 23.104 5.070 1.00 . A A . 6 LYS NZ 1 1
9 11700 1 1 6 LYS O O 0.530 21.161 2.506 1.00 . A A . 6 LYS O 1 1
9 11701 1 1 7 GLU C C -1.272 18.491 0.112 1.00 . A A . 7 GLU C 1 1
9 11702 1 1 7 GLU CA C -1.158 19.932 0.619 1.00 . A A . 7 GLU CA 1 1
9 11703 1 1 7 GLU CB C -2.232 20.902 0.076 1.00 . A A . 7 GLU CB 1 1
9 11704 1 1 7 GLU CD C -4.658 21.691 0.463 1.00 . A A . 7 GLU CD 1 1
9 11705 1 1 7 GLU CG C -3.654 20.547 0.545 1.00 . A A . 7 GLU CG 1 1
9 11706 1 1 7 GLU H H 0.514 20.536 -0.567 1.00 . A A . 7 GLU H 1 1
9 11707 1 1 7 GLU HA H -1.268 19.838 1.692 1.00 . A A . 7 GLU HA 1 1
9 11708 1 1 7 GLU HB3 H -2.197 20.928 -1.013 1.00 . A A . 7 GLU HB3 1 1
9 11709 1 1 7 GLU HG3 H -3.602 20.250 1.587 1.00 . A A . 7 GLU HG3 1 1
9 11710 1 1 7 GLU N N 0.170 20.507 0.387 1.00 . A A . 7 GLU N 1 1
9 11711 1 1 7 GLU O O -2.356 17.971 -0.127 1.00 . A A . 7 GLU O 1 1
9 11712 1 1 7 GLU OE1 O -4.571 22.614 1.312 1.00 . A A . 7 GLU OE1 1 1
9 11713 1 1 7 GLU OE2 O -5.629 21.597 -0.327 1.00 . A A . 7 GLU OE2 1 1
9 11714 1 1 8 THR C C -0.026 15.364 0.498 1.00 . A A . 8 THR C 1 1
9 11715 1 1 8 THR CA C -0.065 16.463 -0.569 1.00 . A A . 8 THR CA 1 1
9 11716 1 1 8 THR CB C 1.155 16.443 -1.489 1.00 . A A . 8 THR CB 1 1
9 11717 1 1 8 THR CG2 C 0.889 17.306 -2.721 1.00 . A A . 8 THR CG2 1 1
9 11718 1 1 8 THR H H 0.682 18.255 0.350 1.00 . A A . 8 THR H 1 1
9 11719 1 1 8 THR HA H -0.949 16.283 -1.183 1.00 . A A . 8 THR HA 1 1
9 11720 1 1 8 THR HB H 1.329 15.430 -1.828 1.00 . A A . 8 THR HB 1 1
9 11721 1 1 8 THR HG1 H 3.073 16.713 -1.355 1.00 . A A . 8 THR HG1 1 1
9 11722 1 1 8 THR HG21 H 1.718 17.214 -3.413 1.00 . A A . 8 THR HG21 1 1
9 11723 1 1 8 THR HG22 H 0.755 18.352 -2.448 1.00 . A A . 8 THR HG22 1 1
9 11724 1 1 8 THR HG23 H -0.007 16.957 -3.233 1.00 . A A . 8 THR HG23 1 1
9 11725 1 1 8 THR N N -0.154 17.796 0.024 1.00 . A A . 8 THR N 1 1
9 11726 1 1 8 THR O O 0.108 15.665 1.687 1.00 . A A . 8 THR O 1 1
9 11727 1 1 8 THR OG1 O 2.297 16.912 -0.791 1.00 . A A . 8 THR OG1 1 1
9 11728 1 1 9 THR C C 1.132 12.234 1.083 1.00 . A A . 9 THR C 1 1
9 11729 1 1 9 THR CA C -0.206 12.952 0.992 1.00 . A A . 9 THR CA 1 1
9 11730 1 1 9 THR CB C -1.305 11.983 0.517 1.00 . A A . 9 THR CB 1 1
9 11731 1 1 9 THR CG2 C -2.635 12.445 1.078 1.00 . A A . 9 THR CG2 1 1
9 11732 1 1 9 THR H H -0.218 13.857 -0.890 1.00 . A A . 9 THR H 1 1
9 11733 1 1 9 THR HA H -0.449 13.303 1.994 1.00 . A A . 9 THR HA 1 1
9 11734 1 1 9 THR HB H -1.116 10.983 0.908 1.00 . A A . 9 THR HB 1 1
9 11735 1 1 9 THR HG1 H -0.714 11.255 -1.151 1.00 . A A . 9 THR HG1 1 1
9 11736 1 1 9 THR HG21 H -2.559 12.412 2.159 1.00 . A A . 9 THR HG21 1 1
9 11737 1 1 9 THR HG22 H -3.414 11.755 0.777 1.00 . A A . 9 THR HG22 1 1
9 11738 1 1 9 THR HG23 H -2.850 13.456 0.736 1.00 . A A . 9 THR HG23 1 1
9 11739 1 1 9 THR N N -0.149 14.099 0.092 1.00 . A A . 9 THR N 1 1
9 11740 1 1 9 THR O O 2.056 12.521 0.315 1.00 . A A . 9 THR O 1 1
9 11741 1 1 9 THR OG1 O -1.385 11.913 -0.895 1.00 . A A . 9 THR OG1 1 1
9 11742 1 1 10 THR C C 1.871 8.904 2.023 1.00 . A A . 10 THR C 1 1
9 11743 1 1 10 THR CA C 2.357 10.351 2.046 1.00 . A A . 10 THR CA 1 1
9 11744 1 1 10 THR CB C 3.197 10.658 3.299 1.00 . A A . 10 THR CB 1 1
9 11745 1 1 10 THR CG2 C 4.623 10.117 3.162 1.00 . A A . 10 THR CG2 1 1
9 11746 1 1 10 THR H H 0.442 11.068 2.605 1.00 . A A . 10 THR H 1 1
9 11747 1 1 10 THR HA H 2.945 10.527 1.154 1.00 . A A . 10 THR HA 1 1
9 11748 1 1 10 THR HB H 2.718 10.194 4.162 1.00 . A A . 10 THR HB 1 1
9 11749 1 1 10 THR HG1 H 2.373 12.371 3.694 1.00 . A A . 10 THR HG1 1 1
9 11750 1 1 10 THR HG21 H 5.114 10.553 2.289 1.00 . A A . 10 THR HG21 1 1
9 11751 1 1 10 THR HG22 H 4.610 9.033 3.058 1.00 . A A . 10 THR HG22 1 1
9 11752 1 1 10 THR HG23 H 5.190 10.359 4.060 1.00 . A A . 10 THR HG23 1 1
9 11753 1 1 10 THR N N 1.220 11.252 1.981 1.00 . A A . 10 THR N 1 1
9 11754 1 1 10 THR O O 0.805 8.602 2.569 1.00 . A A . 10 THR O 1 1
9 11755 1 1 10 THR OG1 O 3.272 12.054 3.541 1.00 . A A . 10 THR OG1 1 1
9 11756 1 1 11 ILE C C 3.670 5.910 1.966 1.00 . A A . 11 ILE C 1 1
9 11757 1 1 11 ILE CA C 2.400 6.566 1.435 1.00 . A A . 11 ILE CA 1 1
9 11758 1 1 11 ILE CB C 2.021 6.068 0.018 1.00 . A A . 11 ILE CB 1 1
9 11759 1 1 11 ILE CD1 C 0.305 6.461 -1.854 1.00 . A A . 11 ILE CD1 1 1
9 11760 1 1 11 ILE CG1 C 0.647 6.639 -0.376 1.00 . A A . 11 ILE CG1 1 1
9 11761 1 1 11 ILE CG2 C 1.971 4.531 -0.063 1.00 . A A . 11 ILE CG2 1 1
9 11762 1 1 11 ILE H H 3.536 8.267 1.006 1.00 . A A . 11 ILE H 1 1
9 11763 1 1 11 ILE HA H 1.581 6.336 2.113 1.00 . A A . 11 ILE HA 1 1
9 11764 1 1 11 ILE HB H 2.774 6.426 -0.688 1.00 . A A . 11 ILE HB 1 1
9 11765 1 1 11 ILE HD11 H 0.067 5.420 -2.068 1.00 . A A . 11 ILE HD11 1 1
9 11766 1 1 11 ILE HD12 H -0.566 7.074 -2.083 1.00 . A A . 11 ILE HD12 1 1
9 11767 1 1 11 ILE HD13 H 1.146 6.788 -2.467 1.00 . A A . 11 ILE HD13 1 1
9 11768 1 1 11 ILE HG13 H 0.613 7.705 -0.171 1.00 . A A . 11 ILE HG13 1 1
9 11769 1 1 11 ILE HG21 H 2.973 4.124 0.067 1.00 . A A . 11 ILE HG21 1 1
9 11770 1 1 11 ILE HG22 H 1.308 4.124 0.701 1.00 . A A . 11 ILE HG22 1 1
9 11771 1 1 11 ILE HG23 H 1.625 4.205 -1.041 1.00 . A A . 11 ILE HG23 1 1
9 11772 1 1 11 ILE N N 2.643 8.003 1.419 1.00 . A A . 11 ILE N 1 1
9 11773 1 1 11 ILE O O 4.772 6.402 1.725 1.00 . A A . 11 ILE O 1 1
9 11774 1 1 12 ARG C C 4.074 2.441 2.564 1.00 . A A . 12 ARG C 1 1
9 11775 1 1 12 ARG CA C 4.598 3.823 2.876 1.00 . A A . 12 ARG CA 1 1
9 11776 1 1 12 ARG CB C 5.073 3.894 4.330 1.00 . A A . 12 ARG CB 1 1
9 11777 1 1 12 ARG CD C 6.538 2.643 5.990 1.00 . A A . 12 ARG CD 1 1
9 11778 1 1 12 ARG CG C 6.370 3.091 4.545 1.00 . A A . 12 ARG CG 1 1
9 11779 1 1 12 ARG CZ C 6.869 3.656 8.244 1.00 . A A . 12 ARG CZ 1 1
9 11780 1 1 12 ARG H H 2.587 4.410 2.779 1.00 . A A . 12 ARG H 1 1
9 11781 1 1 12 ARG HA H 5.424 4.053 2.212 1.00 . A A . 12 ARG HA 1 1
9 11782 1 1 12 ARG HB3 H 4.288 3.480 4.954 1.00 . A A . 12 ARG HB3 1 1
9 11783 1 1 12 ARG HD3 H 7.403 1.983 6.054 1.00 . A A . 12 ARG HD3 1 1
9 11784 1 1 12 ARG HE H 6.518 4.694 6.540 1.00 . A A . 12 ARG HE 1 1
9 11785 1 1 12 ARG HG3 H 7.231 3.668 4.226 1.00 . A A . 12 ARG HG3 1 1
9 11786 1 1 12 ARG HH11 H 7.710 1.812 8.197 1.00 . A A . 12 ARG HH11 1 1
9 11787 1 1 12 ARG HH12 H 7.402 2.375 9.778 1.00 . A A . 12 ARG HH12 1 1
9 11788 1 1 12 ARG HH21 H 6.410 5.616 8.647 1.00 . A A . 12 ARG HH21 1 1
9 11789 1 1 12 ARG HH22 H 7.108 4.688 9.954 1.00 . A A . 12 ARG HH22 1 1
9 11790 1 1 12 ARG N N 3.522 4.762 2.622 1.00 . A A . 12 ARG N 1 1
9 11791 1 1 12 ARG NE N 6.633 3.763 6.933 1.00 . A A . 12 ARG NE 1 1
9 11792 1 1 12 ARG NH1 N 7.225 2.493 8.781 1.00 . A A . 12 ARG NH1 1 1
9 11793 1 1 12 ARG NH2 N 6.707 4.719 9.019 1.00 . A A . 12 ARG NH2 1 1
9 11794 1 1 12 ARG O O 2.959 2.098 2.963 1.00 . A A . 12 ARG O 1 1
9 11795 1 1 13 LEU C C 5.566 -0.533 2.759 1.00 . A A . 13 LEU C 1 1
9 11796 1 1 13 LEU CA C 4.650 0.202 1.790 1.00 . A A . 13 LEU CA 1 1
9 11797 1 1 13 LEU CB C 4.882 -0.251 0.338 1.00 . A A . 13 LEU CB 1 1
9 11798 1 1 13 LEU CD1 C 2.824 -1.454 -0.427 1.00 . A A . 13 LEU CD1 1 1
9 11799 1 1 13 LEU CD2 C 2.812 1.057 -0.442 1.00 . A A . 13 LEU CD2 1 1
9 11800 1 1 13 LEU CG C 3.670 -0.197 -0.611 1.00 . A A . 13 LEU CG 1 1
9 11801 1 1 13 LEU H H 5.785 2.033 1.621 1.00 . A A . 13 LEU H 1 1
9 11802 1 1 13 LEU HA H 3.631 -0.009 2.099 1.00 . A A . 13 LEU HA 1 1
9 11803 1 1 13 LEU HB3 H 5.238 -1.275 0.354 1.00 . A A . 13 LEU HB3 1 1
9 11804 1 1 13 LEU HD11 H 2.656 -1.631 0.630 1.00 . A A . 13 LEU HD11 1 1
9 11805 1 1 13 LEU HD12 H 3.348 -2.313 -0.841 1.00 . A A . 13 LEU HD12 1 1
9 11806 1 1 13 LEU HD13 H 1.868 -1.338 -0.937 1.00 . A A . 13 LEU HD13 1 1
9 11807 1 1 13 LEU HD21 H 3.450 1.934 -0.474 1.00 . A A . 13 LEU HD21 1 1
9 11808 1 1 13 LEU HD22 H 2.294 1.043 0.513 1.00 . A A . 13 LEU HD22 1 1
9 11809 1 1 13 LEU HD23 H 2.072 1.111 -1.244 1.00 . A A . 13 LEU HD23 1 1
9 11810 1 1 13 LEU HG H 4.047 -0.204 -1.634 1.00 . A A . 13 LEU HG 1 1
9 11811 1 1 13 LEU N N 4.887 1.635 1.901 1.00 . A A . 13 LEU N 1 1
9 11812 1 1 13 LEU O O 6.746 -0.202 2.842 1.00 . A A . 13 LEU O 1 1
9 11813 1 1 14 ILE C C 5.452 -3.865 4.046 1.00 . A A . 14 ILE C 1 1
9 11814 1 1 14 ILE CA C 5.746 -2.399 4.397 1.00 . A A . 14 ILE CA 1 1
9 11815 1 1 14 ILE CB C 5.355 -2.102 5.865 1.00 . A A . 14 ILE CB 1 1
9 11816 1 1 14 ILE CD1 C 3.973 0.098 5.948 1.00 . A A . 14 ILE CD1 1 1
9 11817 1 1 14 ILE CG1 C 5.297 -0.614 6.269 1.00 . A A . 14 ILE CG1 1 1
9 11818 1 1 14 ILE CG2 C 6.391 -2.787 6.765 1.00 . A A . 14 ILE CG2 1 1
9 11819 1 1 14 ILE H H 4.028 -1.651 3.493 1.00 . A A . 14 ILE H 1 1
9 11820 1 1 14 ILE HA H 6.813 -2.218 4.279 1.00 . A A . 14 ILE HA 1 1
9 11821 1 1 14 ILE HB H 4.387 -2.564 6.072 1.00 . A A . 14 ILE HB 1 1
9 11822 1 1 14 ILE HD11 H 3.132 -0.527 6.219 1.00 . A A . 14 ILE HD11 1 1
9 11823 1 1 14 ILE HD12 H 3.894 1.009 6.538 1.00 . A A . 14 ILE HD12 1 1
9 11824 1 1 14 ILE HD13 H 3.911 0.357 4.894 1.00 . A A . 14 ILE HD13 1 1
9 11825 1 1 14 ILE HG13 H 6.129 -0.089 5.804 1.00 . A A . 14 ILE HG13 1 1
9 11826 1 1 14 ILE HG21 H 6.492 -3.823 6.468 1.00 . A A . 14 ILE HG21 1 1
9 11827 1 1 14 ILE HG22 H 7.372 -2.324 6.675 1.00 . A A . 14 ILE HG22 1 1
9 11828 1 1 14 ILE HG23 H 6.060 -2.766 7.804 1.00 . A A . 14 ILE HG23 1 1
9 11829 1 1 14 ILE N N 5.030 -1.533 3.469 1.00 . A A . 14 ILE N 1 1
9 11830 1 1 14 ILE O O 4.329 -4.351 4.209 1.00 . A A . 14 ILE O 1 1
9 11831 1 1 15 ASN C C 6.469 -6.887 4.485 1.00 . A A . 15 ASN C 1 1
9 11832 1 1 15 ASN CA C 6.347 -6.005 3.225 1.00 . A A . 15 ASN CA 1 1
9 11833 1 1 15 ASN CB C 7.450 -6.341 2.193 1.00 . A A . 15 ASN CB 1 1
9 11834 1 1 15 ASN CG C 7.233 -7.672 1.497 1.00 . A A . 15 ASN CG 1 1
9 11835 1 1 15 ASN H H 7.375 -4.161 3.450 1.00 . A A . 15 ASN H 1 1
9 11836 1 1 15 ASN HA H 5.369 -6.166 2.774 1.00 . A A . 15 ASN HA 1 1
9 11837 1 1 15 ASN HB3 H 8.418 -6.370 2.682 1.00 . A A . 15 ASN HB3 1 1
9 11838 1 1 15 ASN HD21 H 9.206 -7.788 1.044 1.00 . A A . 15 ASN HD21 1 1
9 11839 1 1 15 ASN HD22 H 8.293 -9.250 0.783 1.00 . A A . 15 ASN HD22 1 1
9 11840 1 1 15 ASN N N 6.461 -4.591 3.561 1.00 . A A . 15 ASN N 1 1
9 11841 1 1 15 ASN ND2 N 8.304 -8.261 1.007 1.00 . A A . 15 ASN ND2 1 1
9 11842 1 1 15 ASN O O 7.566 -7.384 4.742 1.00 . A A . 15 ASN O 1 1
9 11843 1 1 15 ASN OD1 O 6.121 -8.182 1.418 1.00 . A A . 15 ASN OD1 1 1
9 11844 1 1 16 GLN C C 5.130 -9.291 6.417 1.00 . A A . 16 GLN C 1 1
9 11845 1 1 16 GLN CA C 5.519 -7.809 6.598 1.00 . A A . 16 GLN CA 1 1
9 11846 1 1 16 GLN CB C 4.703 -7.107 7.712 1.00 . A A . 16 GLN CB 1 1
9 11847 1 1 16 GLN CD C 4.332 -4.853 8.967 1.00 . A A . 16 GLN CD 1 1
9 11848 1 1 16 GLN CG C 4.974 -5.597 7.795 1.00 . A A . 16 GLN CG 1 1
9 11849 1 1 16 GLN H H 4.520 -6.715 5.072 1.00 . A A . 16 GLN H 1 1
9 11850 1 1 16 GLN HA H 6.554 -7.803 6.951 1.00 . A A . 16 GLN HA 1 1
9 11851 1 1 16 GLN HB3 H 4.965 -7.565 8.667 1.00 . A A . 16 GLN HB3 1 1
9 11852 1 1 16 GLN HE21 H 2.440 -5.529 8.599 1.00 . A A . 16 GLN HE21 1 1
9 11853 1 1 16 GLN HE22 H 2.627 -4.404 9.910 1.00 . A A . 16 GLN HE22 1 1
9 11854 1 1 16 GLN HG3 H 4.623 -5.116 6.883 1.00 . A A . 16 GLN HG3 1 1
9 11855 1 1 16 GLN N N 5.433 -7.080 5.311 1.00 . A A . 16 GLN N 1 1
9 11856 1 1 16 GLN NE2 N 3.028 -4.876 9.122 1.00 . A A . 16 GLN NE2 1 1
9 11857 1 1 16 GLN O O 4.342 -9.848 7.176 1.00 . A A . 16 GLN O 1 1
9 11858 1 1 16 GLN OE1 O 4.986 -4.125 9.708 1.00 . A A . 16 GLN OE1 1 1
9 11859 1 1 17 THR C C 6.685 -12.181 5.204 1.00 . A A . 17 THR C 1 1
9 11860 1 1 17 THR CA C 5.419 -11.343 5.029 1.00 . A A . 17 THR CA 1 1
9 11861 1 1 17 THR CB C 4.885 -11.396 3.591 1.00 . A A . 17 THR CB 1 1
9 11862 1 1 17 THR CG2 C 3.449 -10.886 3.531 1.00 . A A . 17 THR CG2 1 1
9 11863 1 1 17 THR H H 6.330 -9.448 4.818 1.00 . A A . 17 THR H 1 1
9 11864 1 1 17 THR HA H 4.665 -11.773 5.693 1.00 . A A . 17 THR HA 1 1
9 11865 1 1 17 THR HB H 4.867 -12.428 3.248 1.00 . A A . 17 THR HB 1 1
9 11866 1 1 17 THR HG1 H 5.311 -10.563 1.883 1.00 . A A . 17 THR HG1 1 1
9 11867 1 1 17 THR HG21 H 2.887 -11.420 2.762 1.00 . A A . 17 THR HG21 1 1
9 11868 1 1 17 THR HG22 H 3.435 -9.808 3.405 1.00 . A A . 17 THR HG22 1 1
9 11869 1 1 17 THR HG23 H 2.942 -11.140 4.454 1.00 . A A . 17 THR HG23 1 1
9 11870 1 1 17 THR N N 5.674 -9.946 5.394 1.00 . A A . 17 THR N 1 1
9 11871 1 1 17 THR O O 7.630 -11.763 5.876 1.00 . A A . 17 THR O 1 1
9 11872 1 1 17 THR OG1 O 5.748 -10.666 2.741 1.00 . A A . 17 THR OG1 1 1
9 11873 1 1 18 TYR C C 8.630 -14.141 3.151 1.00 . A A . 18 TYR C 1 1
9 11874 1 1 18 TYR CA C 7.899 -14.226 4.503 1.00 . A A . 18 TYR CA 1 1
9 11875 1 1 18 TYR CB C 7.549 -15.676 4.857 1.00 . A A . 18 TYR CB 1 1
9 11876 1 1 18 TYR CD1 C 5.927 -16.169 2.926 1.00 . A A . 18 TYR CD1 1 1
9 11877 1 1 18 TYR CD2 C 7.457 -17.898 3.678 1.00 . A A . 18 TYR CD2 1 1
9 11878 1 1 18 TYR CE1 C 5.316 -17.093 2.054 1.00 . A A . 18 TYR CE1 1 1
9 11879 1 1 18 TYR CE2 C 6.886 -18.812 2.781 1.00 . A A . 18 TYR CE2 1 1
9 11880 1 1 18 TYR CG C 6.970 -16.583 3.778 1.00 . A A . 18 TYR CG 1 1
9 11881 1 1 18 TYR CZ C 5.800 -18.419 1.975 1.00 . A A . 18 TYR CZ 1 1
9 11882 1 1 18 TYR H H 5.844 -13.694 4.210 1.00 . A A . 18 TYR H 1 1
9 11883 1 1 18 TYR HA H 8.614 -13.898 5.260 1.00 . A A . 18 TYR HA 1 1
9 11884 1 1 18 TYR HB3 H 6.859 -15.671 5.702 1.00 . A A . 18 TYR HB3 1 1
9 11885 1 1 18 TYR HD1 H 5.603 -15.145 2.920 1.00 . A A . 18 TYR HD1 1 1
9 11886 1 1 18 TYR HD2 H 8.275 -18.218 4.303 1.00 . A A . 18 TYR HD2 1 1
9 11887 1 1 18 TYR HE1 H 4.496 -16.789 1.420 1.00 . A A . 18 TYR HE1 1 1
9 11888 1 1 18 TYR HE2 H 7.273 -19.818 2.716 1.00 . A A . 18 TYR HE2 1 1
9 11889 1 1 18 TYR HH H 4.368 -19.136 0.784 1.00 . A A . 18 TYR HH 1 1
9 11890 1 1 18 TYR N N 6.710 -13.380 4.619 1.00 . A A . 18 TYR N 1 1
9 11891 1 1 18 TYR O O 9.638 -14.830 2.989 1.00 . A A . 18 TYR O 1 1
9 11892 1 1 18 TYR OH O 5.264 -19.323 1.110 1.00 . A A . 18 TYR OH 1 1
9 11893 1 1 19 PHE C C 9.252 -12.002 0.374 1.00 . A A . 19 PHE C 1 1
9 11894 1 1 19 PHE CA C 8.697 -13.368 0.810 1.00 . A A . 19 PHE CA 1 1
9 11895 1 1 19 PHE CB C 7.613 -13.865 -0.160 1.00 . A A . 19 PHE CB 1 1
9 11896 1 1 19 PHE CD1 C 6.230 -11.746 -0.402 1.00 . A A . 19 PHE CD1 1 1
9 11897 1 1 19 PHE CD2 C 5.161 -13.769 0.397 1.00 . A A . 19 PHE CD2 1 1
9 11898 1 1 19 PHE CE1 C 5.039 -11.036 -0.207 1.00 . A A . 19 PHE CE1 1 1
9 11899 1 1 19 PHE CE2 C 3.979 -13.053 0.615 1.00 . A A . 19 PHE CE2 1 1
9 11900 1 1 19 PHE CG C 6.303 -13.112 -0.080 1.00 . A A . 19 PHE CG 1 1
9 11901 1 1 19 PHE CZ C 3.912 -11.688 0.305 1.00 . A A . 19 PHE CZ 1 1
9 11902 1 1 19 PHE H H 7.448 -12.663 2.382 1.00 . A A . 19 PHE H 1 1
9 11903 1 1 19 PHE HA H 9.491 -14.111 0.776 1.00 . A A . 19 PHE HA 1 1
9 11904 1 1 19 PHE HB3 H 7.426 -14.912 0.067 1.00 . A A . 19 PHE HB3 1 1
9 11905 1 1 19 PHE HD1 H 7.090 -11.220 -0.774 1.00 . A A . 19 PHE HD1 1 1
9 11906 1 1 19 PHE HD2 H 5.186 -14.826 0.603 1.00 . A A . 19 PHE HD2 1 1
9 11907 1 1 19 PHE HE1 H 4.992 -9.985 -0.430 1.00 . A A . 19 PHE HE1 1 1
9 11908 1 1 19 PHE HE2 H 3.129 -13.571 1.019 1.00 . A A . 19 PHE HE2 1 1
9 11909 1 1 19 PHE HZ H 3.004 -11.132 0.462 1.00 . A A . 19 PHE HZ 1 1
9 11910 1 1 19 PHE N N 8.173 -13.336 2.181 1.00 . A A . 19 PHE N 1 1
9 11911 1 1 19 PHE O O 9.029 -10.986 1.027 1.00 . A A . 19 PHE O 1 1
9 11912 1 1 20 ASN C C 9.178 -10.327 -2.509 1.00 . A A . 20 ASN C 1 1
9 11913 1 1 20 ASN CA C 10.276 -10.712 -1.503 1.00 . A A . 20 ASN CA 1 1
9 11914 1 1 20 ASN CB C 11.600 -10.977 -2.241 1.00 . A A . 20 ASN CB 1 1
9 11915 1 1 20 ASN CG C 11.980 -9.845 -3.185 1.00 . A A . 20 ASN CG 1 1
9 11916 1 1 20 ASN H H 9.965 -12.806 -1.312 1.00 . A A . 20 ASN H 1 1
9 11917 1 1 20 ASN HA H 10.418 -9.891 -0.798 1.00 . A A . 20 ASN HA 1 1
9 11918 1 1 20 ASN HB3 H 11.518 -11.900 -2.808 1.00 . A A . 20 ASN HB3 1 1
9 11919 1 1 20 ASN HD21 H 12.289 -11.073 -4.806 1.00 . A A . 20 ASN HD21 1 1
9 11920 1 1 20 ASN HD22 H 12.545 -9.369 -5.049 1.00 . A A . 20 ASN HD22 1 1
9 11921 1 1 20 ASN N N 9.899 -11.945 -0.794 1.00 . A A . 20 ASN N 1 1
9 11922 1 1 20 ASN ND2 N 12.245 -10.128 -4.452 1.00 . A A . 20 ASN ND2 1 1
9 11923 1 1 20 ASN O O 8.500 -11.224 -3.024 1.00 . A A . 20 ASN O 1 1
9 11924 1 1 20 ASN OD1 O 12.023 -8.700 -2.771 1.00 . A A . 20 ASN OD1 1 1
9 11925 1 1 21 VAL C C 8.881 -7.560 -4.809 1.00 . A A . 21 VAL C 1 1
9 11926 1 1 21 VAL CA C 8.140 -8.571 -3.930 1.00 . A A . 21 VAL CA 1 1
9 11927 1 1 21 VAL CB C 6.832 -7.960 -3.387 1.00 . A A . 21 VAL CB 1 1
9 11928 1 1 21 VAL CG1 C 5.917 -9.021 -2.799 1.00 . A A . 21 VAL CG1 1 1
9 11929 1 1 21 VAL CG2 C 7.051 -6.900 -2.302 1.00 . A A . 21 VAL CG2 1 1
9 11930 1 1 21 VAL H H 9.604 -8.337 -2.389 1.00 . A A . 21 VAL H 1 1
9 11931 1 1 21 VAL HA H 7.876 -9.423 -4.556 1.00 . A A . 21 VAL HA 1 1
9 11932 1 1 21 VAL HB H 6.295 -7.523 -4.233 1.00 . A A . 21 VAL HB 1 1
9 11933 1 1 21 VAL HG11 H 5.050 -8.560 -2.330 1.00 . A A . 21 VAL HG11 1 1
9 11934 1 1 21 VAL HG12 H 5.585 -9.686 -3.582 1.00 . A A . 21 VAL HG12 1 1
9 11935 1 1 21 VAL HG13 H 6.464 -9.581 -2.051 1.00 . A A . 21 VAL HG13 1 1
9 11936 1 1 21 VAL HG21 H 7.451 -7.361 -1.400 1.00 . A A . 21 VAL HG21 1 1
9 11937 1 1 21 VAL HG22 H 7.771 -6.165 -2.644 1.00 . A A . 21 VAL HG22 1 1
9 11938 1 1 21 VAL HG23 H 6.114 -6.405 -2.052 1.00 . A A . 21 VAL HG23 1 1
9 11939 1 1 21 VAL N N 9.017 -9.041 -2.844 1.00 . A A . 21 VAL N 1 1
9 11940 1 1 21 VAL O O 9.713 -6.807 -4.326 1.00 . A A . 21 VAL O 1 1
9 11941 1 1 22 LYS C C 8.509 -6.080 -8.164 1.00 . A A . 22 LYS C 1 1
9 11942 1 1 22 LYS CA C 9.352 -6.844 -7.146 1.00 . A A . 22 LYS CA 1 1
9 11943 1 1 22 LYS CB C 10.272 -7.881 -7.822 1.00 . A A . 22 LYS CB 1 1
9 11944 1 1 22 LYS CD C 9.357 -10.260 -7.548 1.00 . A A . 22 LYS CD 1 1
9 11945 1 1 22 LYS CE C 8.362 -11.264 -8.134 1.00 . A A . 22 LYS CE 1 1
9 11946 1 1 22 LYS CG C 9.517 -9.051 -8.481 1.00 . A A . 22 LYS CG 1 1
9 11947 1 1 22 LYS H H 7.852 -8.154 -6.438 1.00 . A A . 22 LYS H 1 1
9 11948 1 1 22 LYS HA H 9.988 -6.080 -6.711 1.00 . A A . 22 LYS HA 1 1
9 11949 1 1 22 LYS HB3 H 10.978 -8.271 -7.087 1.00 . A A . 22 LYS HB3 1 1
9 11950 1 1 22 LYS HD3 H 8.962 -9.949 -6.585 1.00 . A A . 22 LYS HD3 1 1
9 11951 1 1 22 LYS HE3 H 7.454 -10.733 -8.442 1.00 . A A . 22 LYS HE3 1 1
9 11952 1 1 22 LYS HG3 H 10.070 -9.366 -9.364 1.00 . A A . 22 LYS HG3 1 1
9 11953 1 1 22 LYS HZ1 H 9.159 -11.437 -10.057 1.00 . A A . 22 LYS HZ1 1 1
9 11954 1 1 22 LYS HZ2 H 8.269 -12.750 -9.580 1.00 . A A . 22 LYS HZ2 1 1
9 11955 1 1 22 LYS HZ3 H 9.772 -12.509 -9.009 1.00 . A A . 22 LYS HZ3 1 1
9 11956 1 1 22 LYS N N 8.550 -7.506 -6.104 1.00 . A A . 22 LYS N 1 1
9 11957 1 1 22 LYS NZ N 8.915 -12.029 -9.271 1.00 . A A . 22 LYS NZ 1 1
9 11958 1 1 22 LYS O O 8.937 -5.852 -9.292 1.00 . A A . 22 LYS O 1 1
9 11959 1 1 23 ASN C C 4.967 -4.913 -8.148 1.00 . A A . 23 ASN C 1 1
9 11960 1 1 23 ASN CA C 6.266 -5.367 -8.810 1.00 . A A . 23 ASN CA 1 1
9 11961 1 1 23 ASN CB C 5.994 -6.543 -9.802 1.00 . A A . 23 ASN CB 1 1
9 11962 1 1 23 ASN CG C 5.757 -7.902 -9.127 1.00 . A A . 23 ASN CG 1 1
9 11963 1 1 23 ASN H H 6.987 -5.881 -6.853 1.00 . A A . 23 ASN H 1 1
9 11964 1 1 23 ASN HA H 6.700 -4.493 -9.302 1.00 . A A . 23 ASN HA 1 1
9 11965 1 1 23 ASN HB3 H 6.851 -6.655 -10.462 1.00 . A A . 23 ASN HB3 1 1
9 11966 1 1 23 ASN HD21 H 4.522 -7.109 -7.773 1.00 . A A . 23 ASN HD21 1 1
9 11967 1 1 23 ASN HD22 H 5.065 -8.798 -7.480 1.00 . A A . 23 ASN HD22 1 1
9 11968 1 1 23 ASN N N 7.256 -5.776 -7.818 1.00 . A A . 23 ASN N 1 1
9 11969 1 1 23 ASN ND2 N 5.064 -7.930 -8.004 1.00 . A A . 23 ASN ND2 1 1
9 11970 1 1 23 ASN O O 3.887 -5.425 -8.459 1.00 . A A . 23 ASN O 1 1
9 11971 1 1 23 ASN OD1 O 6.250 -8.946 -9.530 1.00 . A A . 23 ASN OD1 1 1
9 11972 1 1 24 ILE C C 3.328 -2.366 -7.086 1.00 . A A . 24 ILE C 1 1
9 11973 1 1 24 ILE CA C 3.866 -3.620 -6.402 1.00 . A A . 24 ILE CA 1 1
9 11974 1 1 24 ILE CB C 4.188 -3.413 -4.903 1.00 . A A . 24 ILE CB 1 1
9 11975 1 1 24 ILE CD1 C 6.605 -4.190 -4.467 1.00 . A A . 24 ILE CD1 1 1
9 11976 1 1 24 ILE CG1 C 5.109 -4.523 -4.341 1.00 . A A . 24 ILE CG1 1 1
9 11977 1 1 24 ILE CG2 C 2.873 -3.404 -4.112 1.00 . A A . 24 ILE CG2 1 1
9 11978 1 1 24 ILE H H 5.922 -3.573 -6.960 1.00 . A A . 24 ILE H 1 1
9 11979 1 1 24 ILE HA H 3.111 -4.408 -6.477 1.00 . A A . 24 ILE HA 1 1
9 11980 1 1 24 ILE HB H 4.666 -2.445 -4.761 1.00 . A A . 24 ILE HB 1 1
9 11981 1 1 24 ILE HD11 H 6.830 -3.656 -5.387 1.00 . A A . 24 ILE HD11 1 1
9 11982 1 1 24 ILE HD12 H 6.909 -3.570 -3.624 1.00 . A A . 24 ILE HD12 1 1
9 11983 1 1 24 ILE HD13 H 7.183 -5.108 -4.471 1.00 . A A . 24 ILE HD13 1 1
9 11984 1 1 24 ILE HG13 H 4.899 -5.465 -4.850 1.00 . A A . 24 ILE HG13 1 1
9 11985 1 1 24 ILE HG21 H 3.073 -3.242 -3.054 1.00 . A A . 24 ILE HG21 1 1
9 11986 1 1 24 ILE HG22 H 2.236 -2.588 -4.455 1.00 . A A . 24 ILE HG22 1 1
9 11987 1 1 24 ILE HG23 H 2.340 -4.348 -4.229 1.00 . A A . 24 ILE HG23 1 1
9 11988 1 1 24 ILE N N 5.043 -4.039 -7.154 1.00 . A A . 24 ILE N 1 1
9 11989 1 1 24 ILE O O 4.024 -1.354 -7.139 1.00 . A A . 24 ILE O 1 1
9 11990 1 1 25 LYS C C 0.721 -0.670 -6.883 1.00 . A A . 25 LYS C 1 1
9 11991 1 1 25 LYS CA C 1.343 -1.313 -8.118 1.00 . A A . 25 LYS CA 1 1
9 11992 1 1 25 LYS CB C 0.240 -1.819 -9.070 1.00 . A A . 25 LYS CB 1 1
9 11993 1 1 25 LYS CD C 0.053 0.086 -10.773 1.00 . A A . 25 LYS CD 1 1
9 11994 1 1 25 LYS CE C -1.449 0.348 -10.616 1.00 . A A . 25 LYS CE 1 1
9 11995 1 1 25 LYS CG C 0.437 -1.378 -10.524 1.00 . A A . 25 LYS CG 1 1
9 11996 1 1 25 LYS H H 1.619 -3.323 -7.547 1.00 . A A . 25 LYS H 1 1
9 11997 1 1 25 LYS HA H 1.988 -0.589 -8.614 1.00 . A A . 25 LYS HA 1 1
9 11998 1 1 25 LYS HB3 H -0.735 -1.493 -8.714 1.00 . A A . 25 LYS HB3 1 1
9 11999 1 1 25 LYS HD3 H 0.344 0.343 -11.787 1.00 . A A . 25 LYS HD3 1 1
9 12000 1 1 25 LYS HE3 H -1.624 1.423 -10.605 1.00 . A A . 25 LYS HE3 1 1
9 12001 1 1 25 LYS HG3 H -0.166 -2.017 -11.168 1.00 . A A . 25 LYS HG3 1 1
9 12002 1 1 25 LYS HZ1 H -2.090 -1.233 -11.837 1.00 . A A . 25 LYS HZ1 1 1
9 12003 1 1 25 LYS HZ2 H -2.045 0.225 -12.600 1.00 . A A . 25 LYS HZ2 1 1
9 12004 1 1 25 LYS HZ3 H -3.236 -0.120 -11.529 1.00 . A A . 25 LYS HZ3 1 1
9 12005 1 1 25 LYS N N 2.134 -2.455 -7.668 1.00 . A A . 25 LYS N 1 1
9 12006 1 1 25 LYS NZ N -2.243 -0.238 -11.718 1.00 . A A . 25 LYS NZ 1 1
9 12007 1 1 25 LYS O O 0.263 -1.401 -6.004 1.00 . A A . 25 LYS O 1 1
9 12008 1 1 26 VAL C C -0.725 2.486 -6.249 1.00 . A A . 26 VAL C 1 1
9 12009 1 1 26 VAL CA C 0.191 1.414 -5.682 1.00 . A A . 26 VAL CA 1 1
9 12010 1 1 26 VAL CB C 1.394 2.048 -4.941 1.00 . A A . 26 VAL CB 1 1
9 12011 1 1 26 VAL CG1 C 0.988 2.818 -3.690 1.00 . A A . 26 VAL CG1 1 1
9 12012 1 1 26 VAL CG2 C 2.470 1.014 -4.600 1.00 . A A . 26 VAL CG2 1 1
9 12013 1 1 26 VAL H H 1.160 1.243 -7.507 1.00 . A A . 26 VAL H 1 1
9 12014 1 1 26 VAL HA H -0.380 0.759 -5.022 1.00 . A A . 26 VAL HA 1 1
9 12015 1 1 26 VAL HB H 1.862 2.784 -5.584 1.00 . A A . 26 VAL HB 1 1
9 12016 1 1 26 VAL HG11 H 0.504 2.156 -2.986 1.00 . A A . 26 VAL HG11 1 1
9 12017 1 1 26 VAL HG12 H 1.856 3.244 -3.214 1.00 . A A . 26 VAL HG12 1 1
9 12018 1 1 26 VAL HG13 H 0.332 3.640 -3.967 1.00 . A A . 26 VAL HG13 1 1
9 12019 1 1 26 VAL HG21 H 3.260 1.492 -4.031 1.00 . A A . 26 VAL HG21 1 1
9 12020 1 1 26 VAL HG22 H 2.030 0.195 -4.033 1.00 . A A . 26 VAL HG22 1 1
9 12021 1 1 26 VAL HG23 H 2.912 0.648 -5.526 1.00 . A A . 26 VAL HG23 1 1
9 12022 1 1 26 VAL N N 0.690 0.660 -6.820 1.00 . A A . 26 VAL N 1 1
9 12023 1 1 26 VAL O O -0.212 3.388 -6.898 1.00 . A A . 26 VAL O 1 1
9 12024 1 1 27 THR C C -3.808 3.946 -5.424 1.00 . A A . 27 THR C 1 1
9 12025 1 1 27 THR CA C -3.040 3.307 -6.594 1.00 . A A . 27 THR CA 1 1
9 12026 1 1 27 THR CB C -3.927 2.475 -7.543 1.00 . A A . 27 THR CB 1 1
9 12027 1 1 27 THR CG2 C -4.797 3.358 -8.439 1.00 . A A . 27 THR CG2 1 1
9 12028 1 1 27 THR H H -2.412 1.572 -5.590 1.00 . A A . 27 THR H 1 1
9 12029 1 1 27 THR HA H -2.551 4.087 -7.174 1.00 . A A . 27 THR HA 1 1
9 12030 1 1 27 THR HB H -4.573 1.839 -6.942 1.00 . A A . 27 THR HB 1 1
9 12031 1 1 27 THR HG1 H -3.610 0.806 -8.505 1.00 . A A . 27 THR HG1 1 1
9 12032 1 1 27 THR HG21 H -5.465 2.732 -9.030 1.00 . A A . 27 THR HG21 1 1
9 12033 1 1 27 THR HG22 H -4.176 3.942 -9.118 1.00 . A A . 27 THR HG22 1 1
9 12034 1 1 27 THR HG23 H -5.387 4.038 -7.831 1.00 . A A . 27 THR HG23 1 1
9 12035 1 1 27 THR N N -2.034 2.409 -6.026 1.00 . A A . 27 THR N 1 1
9 12036 1 1 27 THR O O -4.174 3.237 -4.485 1.00 . A A . 27 THR O 1 1
9 12037 1 1 27 THR OG1 O -3.134 1.644 -8.374 1.00 . A A . 27 THR OG1 1 1
9 12038 1 1 28 TRP C C -5.675 6.959 -4.595 1.00 . A A . 28 TRP C 1 1
9 12039 1 1 28 TRP CA C -4.542 6.000 -4.208 1.00 . A A . 28 TRP CA 1 1
9 12040 1 1 28 TRP CB C -3.423 6.722 -3.454 1.00 . A A . 28 TRP CB 1 1
9 12041 1 1 28 TRP CD1 C -2.866 9.058 -4.308 1.00 . A A . 28 TRP CD1 1 1
9 12042 1 1 28 TRP CD2 C -1.396 7.504 -4.957 1.00 . A A . 28 TRP CD2 1 1
9 12043 1 1 28 TRP CE2 C -0.890 8.759 -5.403 1.00 . A A . 28 TRP CE2 1 1
9 12044 1 1 28 TRP CE3 C -0.647 6.351 -5.251 1.00 . A A . 28 TRP CE3 1 1
9 12045 1 1 28 TRP CG C -2.624 7.730 -4.220 1.00 . A A . 28 TRP CG 1 1
9 12046 1 1 28 TRP CH2 C 1.072 7.696 -6.336 1.00 . A A . 28 TRP CH2 1 1
9 12047 1 1 28 TRP CZ2 C 0.341 8.867 -6.067 1.00 . A A . 28 TRP CZ2 1 1
9 12048 1 1 28 TRP CZ3 C 0.571 6.447 -5.937 1.00 . A A . 28 TRP CZ3 1 1
9 12049 1 1 28 TRP H H -3.660 5.825 -6.169 1.00 . A A . 28 TRP H 1 1
9 12050 1 1 28 TRP HA H -4.984 5.285 -3.512 1.00 . A A . 28 TRP HA 1 1
9 12051 1 1 28 TRP HB3 H -2.731 5.976 -3.068 1.00 . A A . 28 TRP HB3 1 1
9 12052 1 1 28 TRP HD1 H -3.706 9.564 -3.855 1.00 . A A . 28 TRP HD1 1 1
9 12053 1 1 28 TRP HE1 H -1.802 10.676 -5.119 1.00 . A A . 28 TRP HE1 1 1
9 12054 1 1 28 TRP HE3 H -1.018 5.386 -4.935 1.00 . A A . 28 TRP HE3 1 1
9 12055 1 1 28 TRP HH2 H 2.021 7.739 -6.850 1.00 . A A . 28 TRP HH2 1 1
9 12056 1 1 28 TRP HZ2 H 0.726 9.828 -6.375 1.00 . A A . 28 TRP HZ2 1 1
9 12057 1 1 28 TRP HZ3 H 1.116 5.542 -6.152 1.00 . A A . 28 TRP HZ3 1 1
9 12058 1 1 28 TRP N N -3.986 5.272 -5.377 1.00 . A A . 28 TRP N 1 1
9 12059 1 1 28 TRP NE1 N -1.848 9.673 -5.009 1.00 . A A . 28 TRP NE1 1 1
9 12060 1 1 28 TRP O O -6.007 7.935 -3.915 1.00 . A A . 28 TRP O 1 1
9 12061 1 1 29 ASN C C -7.975 6.654 -7.448 1.00 . A A . 29 ASN C 1 1
9 12062 1 1 29 ASN CA C -7.337 7.475 -6.342 1.00 . A A . 29 ASN CA 1 1
9 12063 1 1 29 ASN CB C -6.812 8.818 -6.888 1.00 . A A . 29 ASN CB 1 1
9 12064 1 1 29 ASN CG C -7.693 9.925 -6.359 1.00 . A A . 29 ASN CG 1 1
9 12065 1 1 29 ASN H H -6.018 5.833 -6.178 1.00 . A A . 29 ASN H 1 1
9 12066 1 1 29 ASN HA H -8.087 7.651 -5.567 1.00 . A A . 29 ASN HA 1 1
9 12067 1 1 29 ASN HB3 H -6.815 8.831 -7.978 1.00 . A A . 29 ASN HB3 1 1
9 12068 1 1 29 ASN HD21 H -6.897 9.734 -4.502 1.00 . A A . 29 ASN HD21 1 1
9 12069 1 1 29 ASN HD22 H -8.135 10.958 -4.666 1.00 . A A . 29 ASN HD22 1 1
9 12070 1 1 29 ASN N N -6.255 6.712 -5.756 1.00 . A A . 29 ASN N 1 1
9 12071 1 1 29 ASN ND2 N -7.548 10.241 -5.086 1.00 . A A . 29 ASN ND2 1 1
9 12072 1 1 29 ASN O O -7.520 5.549 -7.739 1.00 . A A . 29 ASN O 1 1
9 12073 1 1 29 ASN OD1 O -8.586 10.402 -7.043 1.00 . A A . 29 ASN OD1 1 1
9 12074 1 1 30 ASP C C -8.326 7.270 -10.348 1.00 . A A . 30 ASP C 1 1
9 12075 1 1 30 ASP CA C -9.421 6.765 -9.410 1.00 . A A . 30 ASP CA 1 1
9 12076 1 1 30 ASP CB C -10.807 7.313 -9.812 1.00 . A A . 30 ASP CB 1 1
9 12077 1 1 30 ASP CG C -11.957 6.306 -9.693 1.00 . A A . 30 ASP CG 1 1
9 12078 1 1 30 ASP H H -9.271 8.134 -7.798 1.00 . A A . 30 ASP H 1 1
9 12079 1 1 30 ASP HA H -9.443 5.681 -9.443 1.00 . A A . 30 ASP HA 1 1
9 12080 1 1 30 ASP HB3 H -10.775 7.640 -10.846 1.00 . A A . 30 ASP HB3 1 1
9 12081 1 1 30 ASP N N -9.004 7.202 -8.083 1.00 . A A . 30 ASP N 1 1
9 12082 1 1 30 ASP O O -8.269 8.459 -10.680 1.00 . A A . 30 ASP O 1 1
9 12083 1 1 30 ASP OD1 O -11.718 5.089 -9.528 1.00 . A A . 30 ASP OD1 1 1
9 12084 1 1 30 ASP OD2 O -13.134 6.740 -9.671 1.00 . A A . 30 ASP OD2 1 1
9 12085 1 1 31 GLY C C -5.011 6.483 -11.227 1.00 . A A . 31 GLY C 1 1
9 12086 1 1 31 GLY CA C -6.436 6.487 -11.756 1.00 . A A . 31 GLY CA 1 1
9 12087 1 1 31 GLY H H -7.460 5.488 -10.198 1.00 . A A . 31 GLY H 1 1
9 12088 1 1 31 GLY HA2 H -6.567 5.638 -12.426 1.00 . A A . 31 GLY HA2 1 1
9 12089 1 1 31 GLY HA3 H -6.606 7.406 -12.319 1.00 . A A . 31 GLY HA3 1 1
9 12090 1 1 31 GLY N N -7.400 6.380 -10.677 1.00 . A A . 31 GLY N 1 1
9 12091 1 1 31 GLY O O -4.188 5.684 -11.674 1.00 . A A . 31 GLY O 1 1
9 12092 1 1 32 LYS C C -2.676 6.645 -9.215 1.00 . A A . 32 LYS C 1 1
9 12093 1 1 32 LYS CA C -3.371 7.785 -9.940 1.00 . A A . 32 LYS CA 1 1
9 12094 1 1 32 LYS CB C -3.462 9.042 -9.069 1.00 . A A . 32 LYS CB 1 1
9 12095 1 1 32 LYS CD C -1.142 10.041 -9.725 1.00 . A A . 32 LYS CD 1 1
9 12096 1 1 32 LYS CE C 0.315 9.855 -9.290 1.00 . A A . 32 LYS CE 1 1
9 12097 1 1 32 LYS CG C -2.089 9.543 -8.615 1.00 . A A . 32 LYS CG 1 1
9 12098 1 1 32 LYS H H -5.424 7.992 -9.905 1.00 . A A . 32 LYS H 1 1
9 12099 1 1 32 LYS HA H -2.840 8.015 -10.862 1.00 . A A . 32 LYS HA 1 1
9 12100 1 1 32 LYS HB3 H -4.039 8.807 -8.175 1.00 . A A . 32 LYS HB3 1 1
9 12101 1 1 32 LYS HD3 H -1.325 11.097 -9.923 1.00 . A A . 32 LYS HD3 1 1
9 12102 1 1 32 LYS HE3 H 0.470 8.801 -9.046 1.00 . A A . 32 LYS HE3 1 1
9 12103 1 1 32 LYS HG3 H -1.624 8.718 -8.086 1.00 . A A . 32 LYS HG3 1 1
9 12104 1 1 32 LYS HZ1 H 1.007 9.882 -11.249 1.00 . A A . 32 LYS HZ1 1 1
9 12105 1 1 32 LYS HZ2 H 2.203 9.886 -10.113 1.00 . A A . 32 LYS HZ2 1 1
9 12106 1 1 32 LYS HZ3 H 1.369 11.249 -10.425 1.00 . A A . 32 LYS HZ3 1 1
9 12107 1 1 32 LYS N N -4.714 7.409 -10.310 1.00 . A A . 32 LYS N 1 1
9 12108 1 1 32 LYS NZ N 1.275 10.243 -10.339 1.00 . A A . 32 LYS NZ 1 1
9 12109 1 1 32 LYS O O -3.142 6.213 -8.157 1.00 . A A . 32 LYS O 1 1
9 12110 1 1 33 GLU C C 0.775 5.556 -9.294 1.00 . A A . 33 GLU C 1 1
9 12111 1 1 33 GLU CA C -0.698 5.167 -9.249 1.00 . A A . 33 GLU CA 1 1
9 12112 1 1 33 GLU CB C -1.012 3.857 -10.006 1.00 . A A . 33 GLU CB 1 1
9 12113 1 1 33 GLU CD C 0.490 3.749 -12.119 1.00 . A A . 33 GLU CD 1 1
9 12114 1 1 33 GLU CG C -0.919 3.887 -11.544 1.00 . A A . 33 GLU CG 1 1
9 12115 1 1 33 GLU H H -1.216 6.647 -10.622 1.00 . A A . 33 GLU H 1 1
9 12116 1 1 33 GLU HA H -0.934 5.024 -8.199 1.00 . A A . 33 GLU HA 1 1
9 12117 1 1 33 GLU HB3 H -2.040 3.600 -9.767 1.00 . A A . 33 GLU HB3 1 1
9 12118 1 1 33 GLU HG3 H -1.382 4.793 -11.935 1.00 . A A . 33 GLU HG3 1 1
9 12119 1 1 33 GLU N N -1.535 6.236 -9.760 1.00 . A A . 33 GLU N 1 1
9 12120 1 1 33 GLU O O 1.128 6.657 -9.731 1.00 . A A . 33 GLU O 1 1
9 12121 1 1 33 GLU OE1 O 1.197 4.774 -12.254 1.00 . A A . 33 GLU OE1 1 1
9 12122 1 1 33 GLU OE2 O 0.857 2.643 -12.576 1.00 . A A . 33 GLU OE2 1 1
9 12123 1 1 34 GLN C C 3.403 3.020 -8.867 1.00 . A A . 34 GLN C 1 1
9 12124 1 1 34 GLN CA C 3.039 4.499 -9.106 1.00 . A A . 34 GLN CA 1 1
9 12125 1 1 34 GLN CB C 3.846 5.505 -8.263 1.00 . A A . 34 GLN CB 1 1
9 12126 1 1 34 GLN CD C 5.144 4.264 -6.423 1.00 . A A . 34 GLN CD 1 1
9 12127 1 1 34 GLN CG C 3.965 5.167 -6.763 1.00 . A A . 34 GLN CG 1 1
9 12128 1 1 34 GLN H H 1.197 3.805 -8.420 1.00 . A A . 34 GLN H 1 1
9 12129 1 1 34 GLN HA H 3.194 4.724 -10.163 1.00 . A A . 34 GLN HA 1 1
9 12130 1 1 34 GLN HB3 H 3.369 6.478 -8.347 1.00 . A A . 34 GLN HB3 1 1
9 12131 1 1 34 GLN HE21 H 6.411 5.242 -7.671 1.00 . A A . 34 GLN HE21 1 1
9 12132 1 1 34 GLN HE22 H 7.104 3.908 -6.805 1.00 . A A . 34 GLN HE22 1 1
9 12133 1 1 34 GLN HG3 H 3.054 4.681 -6.424 1.00 . A A . 34 GLN HG3 1 1
9 12134 1 1 34 GLN N N 1.617 4.641 -8.822 1.00 . A A . 34 GLN N 1 1
9 12135 1 1 34 GLN NE2 N 6.312 4.518 -6.977 1.00 . A A . 34 GLN NE2 1 1
9 12136 1 1 34 GLN O O 2.508 2.211 -8.585 1.00 . A A . 34 GLN O 1 1
9 12137 1 1 34 GLN OE1 O 5.023 3.312 -5.661 1.00 . A A . 34 GLN OE1 1 1
9 12138 1 1 35 THR C C 6.342 1.246 -7.765 1.00 . A A . 35 THR C 1 1
9 12139 1 1 35 THR CA C 5.113 1.273 -8.678 1.00 . A A . 35 THR CA 1 1
9 12140 1 1 35 THR CB C 5.366 0.518 -9.990 1.00 . A A . 35 THR CB 1 1
9 12141 1 1 35 THR CG2 C 4.171 0.577 -10.934 1.00 . A A . 35 THR CG2 1 1
9 12142 1 1 35 THR H H 5.429 3.303 -9.138 1.00 . A A . 35 THR H 1 1
9 12143 1 1 35 THR HA H 4.309 0.766 -8.150 1.00 . A A . 35 THR HA 1 1
9 12144 1 1 35 THR HB H 5.566 -0.524 -9.750 1.00 . A A . 35 THR HB 1 1
9 12145 1 1 35 THR HG1 H 6.196 1.787 -11.232 1.00 . A A . 35 THR HG1 1 1
9 12146 1 1 35 THR HG21 H 3.284 0.216 -10.422 1.00 . A A . 35 THR HG21 1 1
9 12147 1 1 35 THR HG22 H 4.368 -0.030 -11.816 1.00 . A A . 35 THR HG22 1 1
9 12148 1 1 35 THR HG23 H 4.007 1.613 -11.239 1.00 . A A . 35 THR HG23 1 1
9 12149 1 1 35 THR N N 4.685 2.641 -8.961 1.00 . A A . 35 THR N 1 1
9 12150 1 1 35 THR O O 7.261 2.049 -7.945 1.00 . A A . 35 THR O 1 1
9 12151 1 1 35 THR OG1 O 6.480 1.026 -10.688 1.00 . A A . 35 THR OG1 1 1
9 12152 1 1 36 VAL C C 8.438 -0.889 -6.857 1.00 . A A . 36 VAL C 1 1
9 12153 1 1 36 VAL CA C 7.597 0.078 -6.027 1.00 . A A . 36 VAL CA 1 1
9 12154 1 1 36 VAL CB C 7.220 -0.475 -4.635 1.00 . A A . 36 VAL CB 1 1
9 12155 1 1 36 VAL CG1 C 8.430 -0.962 -3.827 1.00 . A A . 36 VAL CG1 1 1
9 12156 1 1 36 VAL CG2 C 6.465 0.556 -3.775 1.00 . A A . 36 VAL CG2 1 1
9 12157 1 1 36 VAL H H 5.732 -0.465 -6.870 1.00 . A A . 36 VAL H 1 1
9 12158 1 1 36 VAL HA H 8.140 1.015 -5.894 1.00 . A A . 36 VAL HA 1 1
9 12159 1 1 36 VAL HB H 6.561 -1.324 -4.782 1.00 . A A . 36 VAL HB 1 1
9 12160 1 1 36 VAL HG11 H 9.156 -0.152 -3.740 1.00 . A A . 36 VAL HG11 1 1
9 12161 1 1 36 VAL HG12 H 8.118 -1.263 -2.827 1.00 . A A . 36 VAL HG12 1 1
9 12162 1 1 36 VAL HG13 H 8.904 -1.812 -4.320 1.00 . A A . 36 VAL HG13 1 1
9 12163 1 1 36 VAL HG21 H 6.051 0.074 -2.891 1.00 . A A . 36 VAL HG21 1 1
9 12164 1 1 36 VAL HG22 H 7.146 1.341 -3.441 1.00 . A A . 36 VAL HG22 1 1
9 12165 1 1 36 VAL HG23 H 5.653 1.012 -4.342 1.00 . A A . 36 VAL HG23 1 1
9 12166 1 1 36 VAL N N 6.397 0.304 -6.823 1.00 . A A . 36 VAL N 1 1
9 12167 1 1 36 VAL O O 7.884 -1.846 -7.425 1.00 . A A . 36 VAL O 1 1
9 12168 1 1 37 ASN C C 10.698 -2.867 -6.904 1.00 . A A . 37 ASN C 1 1
9 12169 1 1 37 ASN CA C 10.697 -1.516 -7.598 1.00 . A A . 37 ASN CA 1 1
9 12170 1 1 37 ASN CB C 12.111 -0.924 -7.689 1.00 . A A . 37 ASN CB 1 1
9 12171 1 1 37 ASN CG C 13.074 -1.983 -8.221 1.00 . A A . 37 ASN CG 1 1
9 12172 1 1 37 ASN H H 10.118 0.165 -6.423 1.00 . A A . 37 ASN H 1 1
9 12173 1 1 37 ASN HA H 10.345 -1.674 -8.614 1.00 . A A . 37 ASN HA 1 1
9 12174 1 1 37 ASN HB3 H 12.435 -0.575 -6.709 1.00 . A A . 37 ASN HB3 1 1
9 12175 1 1 37 ASN HD21 H 14.279 -1.867 -6.584 1.00 . A A . 37 ASN HD21 1 1
9 12176 1 1 37 ASN HD22 H 14.826 -2.954 -7.850 1.00 . A A . 37 ASN HD22 1 1
9 12177 1 1 37 ASN N N 9.751 -0.644 -6.921 1.00 . A A . 37 ASN N 1 1
9 12178 1 1 37 ASN ND2 N 14.108 -2.335 -7.474 1.00 . A A . 37 ASN ND2 1 1
9 12179 1 1 37 ASN O O 10.050 -3.784 -7.388 1.00 . A A . 37 ASN O 1 1
9 12180 1 1 37 ASN OD1 O 12.833 -2.558 -9.277 1.00 . A A . 37 ASN OD1 1 1
9 12181 1 1 38 THR C C 11.523 -3.954 -3.590 1.00 . A A . 38 THR C 1 1
9 12182 1 1 38 THR CA C 11.526 -4.264 -5.078 1.00 . A A . 38 THR CA 1 1
9 12183 1 1 38 THR CB C 12.792 -5.018 -5.528 1.00 . A A . 38 THR CB 1 1
9 12184 1 1 38 THR CG2 C 12.844 -6.447 -4.990 1.00 . A A . 38 THR CG2 1 1
9 12185 1 1 38 THR H H 11.902 -2.219 -5.380 1.00 . A A . 38 THR H 1 1
9 12186 1 1 38 THR HA H 10.656 -4.866 -5.300 1.00 . A A . 38 THR HA 1 1
9 12187 1 1 38 THR HB H 13.653 -4.483 -5.151 1.00 . A A . 38 THR HB 1 1
9 12188 1 1 38 THR HG1 H 13.082 -4.155 -7.221 1.00 . A A . 38 THR HG1 1 1
9 12189 1 1 38 THR HG21 H 12.049 -7.044 -5.427 1.00 . A A . 38 THR HG21 1 1
9 12190 1 1 38 THR HG22 H 12.727 -6.438 -3.906 1.00 . A A . 38 THR HG22 1 1
9 12191 1 1 38 THR HG23 H 13.805 -6.898 -5.219 1.00 . A A . 38 THR HG23 1 1
9 12192 1 1 38 THR N N 11.405 -3.004 -5.785 1.00 . A A . 38 THR N 1 1
9 12193 1 1 38 THR O O 12.355 -3.170 -3.132 1.00 . A A . 38 THR O 1 1
9 12194 1 1 38 THR OG1 O 12.905 -5.065 -6.942 1.00 . A A . 38 THR OG1 1 1
9 12195 1 1 39 LEU C C 10.899 -5.782 -0.883 1.00 . A A . 39 LEU C 1 1
9 12196 1 1 39 LEU CA C 10.441 -4.440 -1.428 1.00 . A A . 39 LEU CA 1 1
9 12197 1 1 39 LEU CB C 8.995 -4.092 -1.030 1.00 . A A . 39 LEU CB 1 1
9 12198 1 1 39 LEU CD1 C 9.656 -1.966 0.161 1.00 . A A . 39 LEU CD1 1 1
9 12199 1 1 39 LEU CD2 C 7.392 -2.910 0.445 1.00 . A A . 39 LEU CD2 1 1
9 12200 1 1 39 LEU CG C 8.868 -3.272 0.256 1.00 . A A . 39 LEU CG 1 1
9 12201 1 1 39 LEU H H 10.047 -5.291 -3.305 1.00 . A A . 39 LEU H 1 1
9 12202 1 1 39 LEU HA H 11.116 -3.658 -1.079 1.00 . A A . 39 LEU HA 1 1
9 12203 1 1 39 LEU HB3 H 8.428 -5.009 -0.891 1.00 . A A . 39 LEU HB3 1 1
9 12204 1 1 39 LEU HD11 H 9.603 -1.547 -0.845 1.00 . A A . 39 LEU HD11 1 1
9 12205 1 1 39 LEU HD12 H 10.696 -2.153 0.406 1.00 . A A . 39 LEU HD12 1 1
9 12206 1 1 39 LEU HD13 H 9.275 -1.240 0.866 1.00 . A A . 39 LEU HD13 1 1
9 12207 1 1 39 LEU HD21 H 7.263 -2.427 1.412 1.00 . A A . 39 LEU HD21 1 1
9 12208 1 1 39 LEU HD22 H 6.763 -3.796 0.409 1.00 . A A . 39 LEU HD22 1 1
9 12209 1 1 39 LEU HD23 H 7.088 -2.232 -0.351 1.00 . A A . 39 LEU HD23 1 1
9 12210 1 1 39 LEU HG H 9.209 -3.855 1.112 1.00 . A A . 39 LEU HG 1 1
9 12211 1 1 39 LEU N N 10.571 -4.541 -2.865 1.00 . A A . 39 LEU N 1 1
9 12212 1 1 39 LEU O O 10.203 -6.791 -1.037 1.00 . A A . 39 LEU O 1 1
9 12213 1 1 40 GLY C C 11.875 -7.620 1.323 1.00 . A A . 40 GLY C 1 1
9 12214 1 1 40 GLY CA C 12.734 -6.951 0.252 1.00 . A A . 40 GLY CA 1 1
9 12215 1 1 40 GLY H H 12.610 -4.907 -0.259 1.00 . A A . 40 GLY H 1 1
9 12216 1 1 40 GLY HA2 H 12.929 -7.663 -0.549 1.00 . A A . 40 GLY HA2 1 1
9 12217 1 1 40 GLY HA3 H 13.685 -6.661 0.697 1.00 . A A . 40 GLY HA3 1 1
9 12218 1 1 40 GLY N N 12.103 -5.778 -0.315 1.00 . A A . 40 GLY N 1 1
9 12219 1 1 40 GLY O O 10.842 -7.110 1.774 1.00 . A A . 40 GLY O 1 1
9 12220 1 1 41 SER C C 11.920 -8.689 4.108 1.00 . A A . 41 SER C 1 1
9 12221 1 1 41 SER CA C 11.780 -9.547 2.845 1.00 . A A . 41 SER CA 1 1
9 12222 1 1 41 SER CB C 12.549 -10.875 2.867 1.00 . A A . 41 SER CB 1 1
9 12223 1 1 41 SER H H 13.231 -9.086 1.394 1.00 . A A . 41 SER H 1 1
9 12224 1 1 41 SER HA H 10.726 -9.746 2.652 1.00 . A A . 41 SER HA 1 1
9 12225 1 1 41 SER HB3 H 13.617 -10.672 2.769 1.00 . A A . 41 SER HB3 1 1
9 12226 1 1 41 SER HG H 11.394 -11.691 4.228 1.00 . A A . 41 SER HG 1 1
9 12227 1 1 41 SER N N 12.329 -8.794 1.736 1.00 . A A . 41 SER N 1 1
9 12228 1 1 41 SER O O 13.047 -8.426 4.527 1.00 . A A . 41 SER O 1 1
9 12229 1 1 41 SER OG O 12.366 -11.671 4.020 1.00 . A A . 41 SER OG 1 1
9 12230 1 1 42 HIS C C 11.220 -5.927 5.511 1.00 . A A . 42 HIS C 1 1
9 12231 1 1 42 HIS CA C 10.713 -7.345 5.821 1.00 . A A . 42 HIS CA 1 1
9 12232 1 1 42 HIS CB C 11.225 -8.011 7.120 1.00 . A A . 42 HIS CB 1 1
9 12233 1 1 42 HIS CD2 C 8.971 -9.227 7.428 1.00 . A A . 42 HIS CD2 1 1
9 12234 1 1 42 HIS CE1 C 8.899 -9.353 9.618 1.00 . A A . 42 HIS CE1 1 1
9 12235 1 1 42 HIS CG C 10.126 -8.679 7.920 1.00 . A A . 42 HIS CG 1 1
9 12236 1 1 42 HIS H H 9.898 -8.401 4.229 1.00 . A A . 42 HIS H 1 1
9 12237 1 1 42 HIS HA H 9.657 -7.196 5.998 1.00 . A A . 42 HIS HA 1 1
9 12238 1 1 42 HIS HB3 H 11.683 -7.261 7.763 1.00 . A A . 42 HIS HB3 1 1
9 12239 1 1 42 HIS HD1 H 10.759 -8.445 9.964 1.00 . A A . 42 HIS HD1 1 1
9 12240 1 1 42 HIS HD2 H 8.694 -9.309 6.389 1.00 . A A . 42 HIS HD2 1 1
9 12241 1 1 42 HIS HE1 H 8.549 -9.519 10.625 1.00 . A A . 42 HIS HE1 1 1
9 12242 1 1 42 HIS N N 10.789 -8.240 4.676 1.00 . A A . 42 HIS N 1 1
9 12243 1 1 42 HIS ND1 N 10.064 -8.770 9.294 1.00 . A A . 42 HIS ND1 1 1
9 12244 1 1 42 HIS NE2 N 8.179 -9.607 8.514 1.00 . A A . 42 HIS NE2 1 1
9 12245 1 1 42 HIS O O 11.543 -5.180 6.436 1.00 . A A . 42 HIS O 1 1
9 12246 1 1 43 ASP C C 10.393 -3.180 3.884 1.00 . A A . 43 ASP C 1 1
9 12247 1 1 43 ASP CA C 11.588 -4.127 3.884 1.00 . A A . 43 ASP CA 1 1
9 12248 1 1 43 ASP CB C 12.261 -4.089 2.511 1.00 . A A . 43 ASP CB 1 1
9 12249 1 1 43 ASP CG C 13.192 -2.897 2.346 1.00 . A A . 43 ASP CG 1 1
9 12250 1 1 43 ASP H H 10.808 -6.065 3.491 1.00 . A A . 43 ASP H 1 1
9 12251 1 1 43 ASP HA H 12.321 -3.768 4.613 1.00 . A A . 43 ASP HA 1 1
9 12252 1 1 43 ASP HB3 H 11.512 -4.107 1.723 1.00 . A A . 43 ASP HB3 1 1
9 12253 1 1 43 ASP N N 11.192 -5.494 4.242 1.00 . A A . 43 ASP N 1 1
9 12254 1 1 43 ASP O O 9.232 -3.602 4.008 1.00 . A A . 43 ASP O 1 1
9 12255 1 1 43 ASP OD1 O 14.293 -2.931 2.927 1.00 . A A . 43 ASP OD1 1 1
9 12256 1 1 43 ASP OD2 O 12.837 -1.920 1.655 1.00 . A A . 43 ASP OD2 1 1
9 12257 1 1 44 SER C C 10.305 0.381 2.845 1.00 . A A . 44 SER C 1 1
9 12258 1 1 44 SER CA C 9.708 -0.837 3.557 1.00 . A A . 44 SER CA 1 1
9 12259 1 1 44 SER CB C 9.150 -0.451 4.931 1.00 . A A . 44 SER CB 1 1
9 12260 1 1 44 SER H H 11.647 -1.711 3.409 1.00 . A A . 44 SER H 1 1
9 12261 1 1 44 SER HA H 8.885 -1.222 2.962 1.00 . A A . 44 SER HA 1 1
9 12262 1 1 44 SER HB3 H 8.484 -1.242 5.257 1.00 . A A . 44 SER HB3 1 1
9 12263 1 1 44 SER HG H 9.703 -0.165 6.775 1.00 . A A . 44 SER HG 1 1
9 12264 1 1 44 SER N N 10.688 -1.904 3.687 1.00 . A A . 44 SER N 1 1
9 12265 1 1 44 SER O O 11.510 0.628 2.918 1.00 . A A . 44 SER O 1 1
9 12266 1 1 44 SER OG O 10.153 -0.302 5.913 1.00 . A A . 44 SER OG 1 1
9 12267 1 1 45 ILE C C 8.574 3.326 1.609 1.00 . A A . 45 ILE C 1 1
9 12268 1 1 45 ILE CA C 9.771 2.404 1.512 1.00 . A A . 45 ILE CA 1 1
9 12269 1 1 45 ILE CB C 10.190 2.130 0.048 1.00 . A A . 45 ILE CB 1 1
9 12270 1 1 45 ILE CD1 C 11.510 3.165 -1.882 1.00 . A A . 45 ILE CD1 1 1
9 12271 1 1 45 ILE CG1 C 10.626 3.432 -0.661 1.00 . A A . 45 ILE CG1 1 1
9 12272 1 1 45 ILE CG2 C 9.086 1.439 -0.784 1.00 . A A . 45 ILE CG2 1 1
9 12273 1 1 45 ILE H H 8.451 0.930 2.213 1.00 . A A . 45 ILE H 1 1
9 12274 1 1 45 ILE HA H 10.592 2.890 2.037 1.00 . A A . 45 ILE HA 1 1
9 12275 1 1 45 ILE HB H 11.050 1.462 0.093 1.00 . A A . 45 ILE HB 1 1
9 12276 1 1 45 ILE HD11 H 11.796 4.118 -2.328 1.00 . A A . 45 ILE HD11 1 1
9 12277 1 1 45 ILE HD12 H 12.405 2.619 -1.585 1.00 . A A . 45 ILE HD12 1 1
9 12278 1 1 45 ILE HD13 H 10.963 2.577 -2.617 1.00 . A A . 45 ILE HD13 1 1
9 12279 1 1 45 ILE HG13 H 11.184 4.056 0.034 1.00 . A A . 45 ILE HG13 1 1
9 12280 1 1 45 ILE HG21 H 8.630 0.619 -0.241 1.00 . A A . 45 ILE HG21 1 1
9 12281 1 1 45 ILE HG22 H 8.304 2.147 -1.042 1.00 . A A . 45 ILE HG22 1 1
9 12282 1 1 45 ILE HG23 H 9.513 1.044 -1.701 1.00 . A A . 45 ILE HG23 1 1
9 12283 1 1 45 ILE N N 9.438 1.160 2.196 1.00 . A A . 45 ILE N 1 1
9 12284 1 1 45 ILE O O 7.429 2.866 1.573 1.00 . A A . 45 ILE O 1 1
9 12285 1 1 46 ASP C C 8.103 6.637 0.581 1.00 . A A . 46 ASP C 1 1
9 12286 1 1 46 ASP CA C 7.847 5.671 1.718 1.00 . A A . 46 ASP CA 1 1
9 12287 1 1 46 ASP CB C 7.742 6.395 3.062 1.00 . A A . 46 ASP CB 1 1
9 12288 1 1 46 ASP CG C 9.008 6.483 3.922 1.00 . A A . 46 ASP CG 1 1
9 12289 1 1 46 ASP H H 9.796 4.944 1.627 1.00 . A A . 46 ASP H 1 1
9 12290 1 1 46 ASP HA H 6.884 5.219 1.513 1.00 . A A . 46 ASP HA 1 1
9 12291 1 1 46 ASP HB3 H 6.963 5.913 3.641 1.00 . A A . 46 ASP HB3 1 1
9 12292 1 1 46 ASP N N 8.841 4.623 1.704 1.00 . A A . 46 ASP N 1 1
9 12293 1 1 46 ASP O O 9.249 6.878 0.198 1.00 . A A . 46 ASP O 1 1
9 12294 1 1 46 ASP OD1 O 9.945 7.219 3.570 1.00 . A A . 46 ASP OD1 1 1
9 12295 1 1 46 ASP OD2 O 9.014 5.862 5.009 1.00 . A A . 46 ASP OD2 1 1
9 12296 1 1 47 PHE C C 5.844 8.980 -1.141 1.00 . A A . 47 PHE C 1 1
9 12297 1 1 47 PHE CA C 7.034 8.012 -1.154 1.00 . A A . 47 PHE CA 1 1
9 12298 1 1 47 PHE CB C 7.076 7.170 -2.447 1.00 . A A . 47 PHE CB 1 1
9 12299 1 1 47 PHE CD1 C 6.553 4.772 -1.810 1.00 . A A . 47 PHE CD1 1 1
9 12300 1 1 47 PHE CD2 C 4.903 6.038 -3.088 1.00 . A A . 47 PHE CD2 1 1
9 12301 1 1 47 PHE CE1 C 5.685 3.674 -1.766 1.00 . A A . 47 PHE CE1 1 1
9 12302 1 1 47 PHE CE2 C 4.057 4.918 -3.092 1.00 . A A . 47 PHE CE2 1 1
9 12303 1 1 47 PHE CG C 6.154 5.968 -2.449 1.00 . A A . 47 PHE CG 1 1
9 12304 1 1 47 PHE CZ C 4.442 3.752 -2.407 1.00 . A A . 47 PHE CZ 1 1
9 12305 1 1 47 PHE H H 6.112 6.823 0.384 1.00 . A A . 47 PHE H 1 1
9 12306 1 1 47 PHE HA H 7.950 8.601 -1.119 1.00 . A A . 47 PHE HA 1 1
9 12307 1 1 47 PHE HB3 H 8.094 6.808 -2.604 1.00 . A A . 47 PHE HB3 1 1
9 12308 1 1 47 PHE HD1 H 7.536 4.676 -1.365 1.00 . A A . 47 PHE HD1 1 1
9 12309 1 1 47 PHE HD2 H 4.594 6.946 -3.585 1.00 . A A . 47 PHE HD2 1 1
9 12310 1 1 47 PHE HE1 H 5.984 2.762 -1.267 1.00 . A A . 47 PHE HE1 1 1
9 12311 1 1 47 PHE HE2 H 3.121 4.944 -3.637 1.00 . A A . 47 PHE HE2 1 1
9 12312 1 1 47 PHE HZ H 3.790 2.898 -2.375 1.00 . A A . 47 PHE HZ 1 1
9 12313 1 1 47 PHE N N 7.012 7.140 0.013 1.00 . A A . 47 PHE N 1 1
9 12314 1 1 47 PHE O O 4.780 8.708 -0.569 1.00 . A A . 47 PHE O 1 1
9 12315 1 1 48 SER C C 3.906 10.725 -2.908 1.00 . A A . 48 SER C 1 1
9 12316 1 1 48 SER CA C 5.020 11.160 -1.953 1.00 . A A . 48 SER CA 1 1
9 12317 1 1 48 SER CB C 5.707 12.435 -2.460 1.00 . A A . 48 SER CB 1 1
9 12318 1 1 48 SER H H 6.920 10.273 -2.250 1.00 . A A . 48 SER H 1 1
9 12319 1 1 48 SER HA H 4.574 11.347 -0.974 1.00 . A A . 48 SER HA 1 1
9 12320 1 1 48 SER HB3 H 5.065 12.925 -3.187 1.00 . A A . 48 SER HB3 1 1
9 12321 1 1 48 SER HG H 5.102 13.843 -1.325 1.00 . A A . 48 SER HG 1 1
9 12322 1 1 48 SER N N 6.022 10.118 -1.810 1.00 . A A . 48 SER N 1 1
9 12323 1 1 48 SER O O 4.155 10.072 -3.930 1.00 . A A . 48 SER O 1 1
9 12324 1 1 48 SER OG O 5.933 13.328 -1.392 1.00 . A A . 48 SER OG 1 1
9 12325 1 1 49 SER C C 0.824 12.368 -3.536 1.00 . A A . 49 SER C 1 1
9 12326 1 1 49 SER CA C 1.470 10.987 -3.376 1.00 . A A . 49 SER CA 1 1
9 12327 1 1 49 SER CB C 0.553 9.978 -2.670 1.00 . A A . 49 SER CB 1 1
9 12328 1 1 49 SER H H 2.540 11.753 -1.791 1.00 . A A . 49 SER H 1 1
9 12329 1 1 49 SER HA H 1.724 10.601 -4.364 1.00 . A A . 49 SER HA 1 1
9 12330 1 1 49 SER HB3 H 0.827 8.972 -2.985 1.00 . A A . 49 SER HB3 1 1
9 12331 1 1 49 SER HG H 1.498 9.637 -1.028 1.00 . A A . 49 SER HG 1 1
9 12332 1 1 49 SER N N 2.684 11.157 -2.596 1.00 . A A . 49 SER N 1 1
9 12333 1 1 49 SER O O 0.978 13.230 -2.668 1.00 . A A . 49 SER O 1 1
9 12334 1 1 49 SER OG O 0.662 10.056 -1.260 1.00 . A A . 49 SER OG 1 1
9 12335 1 1 50 ASP C C -1.391 14.249 -5.648 1.00 . A A . 50 ASP C 1 1
9 12336 1 1 50 ASP CA C 0.055 13.915 -5.275 1.00 . A A . 50 ASP CA 1 1
9 12337 1 1 50 ASP CB C 0.993 13.888 -6.496 1.00 . A A . 50 ASP CB 1 1
9 12338 1 1 50 ASP CG C 1.673 15.224 -6.817 1.00 . A A . 50 ASP CG 1 1
9 12339 1 1 50 ASP H H 0.033 11.836 -5.312 1.00 . A A . 50 ASP H 1 1
9 12340 1 1 50 ASP HA H 0.412 14.671 -4.576 1.00 . A A . 50 ASP HA 1 1
9 12341 1 1 50 ASP HB3 H 0.444 13.496 -7.356 1.00 . A A . 50 ASP HB3 1 1
9 12342 1 1 50 ASP N N 0.128 12.590 -4.652 1.00 . A A . 50 ASP N 1 1
9 12343 1 1 50 ASP O O -1.731 14.453 -6.814 1.00 . A A . 50 ASP O 1 1
9 12344 1 1 50 ASP OD1 O 1.978 15.984 -5.864 1.00 . A A . 50 ASP OD1 1 1
9 12345 1 1 50 ASP OD2 O 2.119 15.383 -7.974 1.00 . A A . 50 ASP OD2 1 1
9 12346 1 1 51 ALA C C -4.564 14.854 -3.865 1.00 . A A . 51 ALA C 1 1
9 12347 1 1 51 ALA CA C -3.737 14.121 -4.934 1.00 . A A . 51 ALA CA 1 1
9 12348 1 1 51 ALA CB C -4.136 12.651 -5.117 1.00 . A A . 51 ALA CB 1 1
9 12349 1 1 51 ALA H H -1.972 13.920 -3.748 1.00 . A A . 51 ALA H 1 1
9 12350 1 1 51 ALA HA H -3.945 14.634 -5.874 1.00 . A A . 51 ALA HA 1 1
9 12351 1 1 51 ALA HB1 H -3.494 12.200 -5.879 1.00 . A A . 51 ALA HB1 1 1
9 12352 1 1 51 ALA HB2 H -4.026 12.117 -4.174 1.00 . A A . 51 ALA HB2 1 1
9 12353 1 1 51 ALA HB3 H -5.174 12.590 -5.446 1.00 . A A . 51 ALA HB3 1 1
9 12354 1 1 51 ALA N N -2.296 14.150 -4.675 1.00 . A A . 51 ALA N 1 1
9 12355 1 1 51 ALA O O -5.752 14.575 -3.704 1.00 . A A . 51 ALA O 1 1
9 12356 1 1 52 GLY C C -5.053 15.962 -0.836 1.00 . A A . 52 GLY C 1 1
9 12357 1 1 52 GLY CA C -4.618 16.633 -2.140 1.00 . A A . 52 GLY CA 1 1
9 12358 1 1 52 GLY H H -3.019 16.027 -3.376 1.00 . A A . 52 GLY H 1 1
9 12359 1 1 52 GLY HA2 H -3.956 17.467 -1.912 1.00 . A A . 52 GLY HA2 1 1
9 12360 1 1 52 GLY HA3 H -5.510 17.036 -2.614 1.00 . A A . 52 GLY HA3 1 1
9 12361 1 1 52 GLY N N -3.946 15.748 -3.090 1.00 . A A . 52 GLY N 1 1
9 12362 1 1 52 GLY O O -5.002 16.592 0.220 1.00 . A A . 52 GLY O 1 1
9 12363 1 1 53 SER C C -6.261 12.481 -0.397 1.00 . A A . 53 SER C 1 1
9 12364 1 1 53 SER CA C -5.928 13.852 0.202 1.00 . A A . 53 SER CA 1 1
9 12365 1 1 53 SER CB C -7.148 14.459 0.908 1.00 . A A . 53 SER CB 1 1
9 12366 1 1 53 SER H H -5.558 14.259 -1.803 1.00 . A A . 53 SER H 1 1
9 12367 1 1 53 SER HA H -5.123 13.745 0.926 1.00 . A A . 53 SER HA 1 1
9 12368 1 1 53 SER HB3 H -6.856 15.351 1.463 1.00 . A A . 53 SER HB3 1 1
9 12369 1 1 53 SER HG H -9.012 14.507 0.456 1.00 . A A . 53 SER HG 1 1
9 12370 1 1 53 SER N N -5.489 14.706 -0.893 1.00 . A A . 53 SER N 1 1
9 12371 1 1 53 SER O O -6.401 12.360 -1.619 1.00 . A A . 53 SER O 1 1
9 12372 1 1 53 SER OG O -8.183 14.787 0.008 1.00 . A A . 53 SER OG 1 1
9 12373 1 1 54 VAL C C -7.892 9.568 0.921 1.00 . A A . 54 VAL C 1 1
9 12374 1 1 54 VAL CA C -6.796 10.110 -0.006 1.00 . A A . 54 VAL CA 1 1
9 12375 1 1 54 VAL CB C -5.537 9.207 -0.112 1.00 . A A . 54 VAL CB 1 1
9 12376 1 1 54 VAL CG1 C -5.858 7.754 -0.507 1.00 . A A . 54 VAL CG1 1 1
9 12377 1 1 54 VAL CG2 C -4.567 9.738 -1.179 1.00 . A A . 54 VAL CG2 1 1
9 12378 1 1 54 VAL H H -6.395 11.604 1.437 1.00 . A A . 54 VAL H 1 1
9 12379 1 1 54 VAL HA H -7.228 10.183 -1.002 1.00 . A A . 54 VAL HA 1 1
9 12380 1 1 54 VAL HB H -5.024 9.196 0.849 1.00 . A A . 54 VAL HB 1 1
9 12381 1 1 54 VAL HG11 H -6.475 7.270 0.245 1.00 . A A . 54 VAL HG11 1 1
9 12382 1 1 54 VAL HG12 H -6.345 7.710 -1.480 1.00 . A A . 54 VAL HG12 1 1
9 12383 1 1 54 VAL HG13 H -4.960 7.160 -0.613 1.00 . A A . 54 VAL HG13 1 1
9 12384 1 1 54 VAL HG21 H -5.072 9.753 -2.144 1.00 . A A . 54 VAL HG21 1 1
9 12385 1 1 54 VAL HG22 H -4.236 10.746 -0.952 1.00 . A A . 54 VAL HG22 1 1
9 12386 1 1 54 VAL HG23 H -3.680 9.109 -1.237 1.00 . A A . 54 VAL HG23 1 1
9 12387 1 1 54 VAL N N -6.422 11.452 0.436 1.00 . A A . 54 VAL N 1 1
9 12388 1 1 54 VAL O O -8.002 9.956 2.091 1.00 . A A . 54 VAL O 1 1
9 12389 1 1 55 TYR C C -9.774 6.440 0.562 1.00 . A A . 55 TYR C 1 1
9 12390 1 1 55 TYR CA C -9.734 7.887 1.052 1.00 . A A . 55 TYR CA 1 1
9 12391 1 1 55 TYR CB C -11.091 8.553 0.876 1.00 . A A . 55 TYR CB 1 1
9 12392 1 1 55 TYR CD1 C -11.517 8.059 -1.595 1.00 . A A . 55 TYR CD1 1 1
9 12393 1 1 55 TYR CD2 C -11.573 10.371 -0.825 1.00 . A A . 55 TYR CD2 1 1
9 12394 1 1 55 TYR CE1 C -11.816 8.488 -2.899 1.00 . A A . 55 TYR CE1 1 1
9 12395 1 1 55 TYR CE2 C -11.875 10.806 -2.127 1.00 . A A . 55 TYR CE2 1 1
9 12396 1 1 55 TYR CG C -11.407 9.000 -0.546 1.00 . A A . 55 TYR CG 1 1
9 12397 1 1 55 TYR CZ C -11.997 9.861 -3.168 1.00 . A A . 55 TYR CZ 1 1
9 12398 1 1 55 TYR H H -8.635 8.522 -0.628 1.00 . A A . 55 TYR H 1 1
9 12399 1 1 55 TYR HA H -9.538 7.875 2.122 1.00 . A A . 55 TYR HA 1 1
9 12400 1 1 55 TYR HB3 H -11.069 9.397 1.565 1.00 . A A . 55 TYR HB3 1 1
9 12401 1 1 55 TYR HD1 H -11.369 6.996 -1.428 1.00 . A A . 55 TYR HD1 1 1
9 12402 1 1 55 TYR HD2 H -11.477 11.098 -0.035 1.00 . A A . 55 TYR HD2 1 1
9 12403 1 1 55 TYR HE1 H -11.912 7.768 -3.696 1.00 . A A . 55 TYR HE1 1 1
9 12404 1 1 55 TYR HE2 H -12.012 11.860 -2.325 1.00 . A A . 55 TYR HE2 1 1
9 12405 1 1 55 TYR HH H -13.184 10.464 -4.587 1.00 . A A . 55 TYR HH 1 1
9 12406 1 1 55 TYR N N -8.711 8.672 0.374 1.00 . A A . 55 TYR N 1 1
9 12407 1 1 55 TYR O O -10.448 5.616 1.181 1.00 . A A . 55 TYR O 1 1
9 12408 1 1 55 TYR OH O -12.242 10.260 -4.445 1.00 . A A . 55 TYR OH 1 1
9 12409 1 1 56 LYS C C -7.644 4.371 -1.508 1.00 . A A . 56 LYS C 1 1
9 12410 1 1 56 LYS CA C -9.032 4.739 -1.032 1.00 . A A . 56 LYS CA 1 1
9 12411 1 1 56 LYS CB C -10.090 4.566 -2.119 1.00 . A A . 56 LYS CB 1 1
9 12412 1 1 56 LYS CD C -10.942 4.928 -4.430 1.00 . A A . 56 LYS CD 1 1
9 12413 1 1 56 LYS CE C -10.536 5.153 -5.887 1.00 . A A . 56 LYS CE 1 1
9 12414 1 1 56 LYS CG C -9.828 5.296 -3.448 1.00 . A A . 56 LYS CG 1 1
9 12415 1 1 56 LYS H H -8.529 6.786 -1.040 1.00 . A A . 56 LYS H 1 1
9 12416 1 1 56 LYS HA H -9.285 4.053 -0.225 1.00 . A A . 56 LYS HA 1 1
9 12417 1 1 56 LYS HB3 H -11.055 4.805 -1.687 1.00 . A A . 56 LYS HB3 1 1
9 12418 1 1 56 LYS HD3 H -11.836 5.507 -4.201 1.00 . A A . 56 LYS HD3 1 1
9 12419 1 1 56 LYS HE3 H -9.545 4.723 -6.048 1.00 . A A . 56 LYS HE3 1 1
9 12420 1 1 56 LYS HG3 H -8.875 4.961 -3.855 1.00 . A A . 56 LYS HG3 1 1
9 12421 1 1 56 LYS HZ1 H -11.494 3.472 -6.575 1.00 . A A . 56 LYS HZ1 1 1
9 12422 1 1 56 LYS HZ2 H -11.282 4.610 -7.762 1.00 . A A . 56 LYS HZ2 1 1
9 12423 1 1 56 LYS HZ3 H -12.424 4.840 -6.622 1.00 . A A . 56 LYS HZ3 1 1
9 12424 1 1 56 LYS N N -9.066 6.098 -0.520 1.00 . A A . 56 LYS N 1 1
9 12425 1 1 56 LYS NZ N -11.492 4.470 -6.777 1.00 . A A . 56 LYS NZ 1 1
9 12426 1 1 56 LYS O O -6.844 5.238 -1.853 1.00 . A A . 56 LYS O 1 1
9 12427 1 1 57 MET C C -6.263 1.201 -2.414 1.00 . A A . 57 MET C 1 1
9 12428 1 1 57 MET CA C -6.036 2.540 -1.752 1.00 . A A . 57 MET CA 1 1
9 12429 1 1 57 MET CB C -5.280 2.458 -0.421 1.00 . A A . 57 MET CB 1 1
9 12430 1 1 57 MET CE C -1.689 3.600 -0.003 1.00 . A A . 57 MET CE 1 1
9 12431 1 1 57 MET CG C -3.878 1.875 -0.529 1.00 . A A . 57 MET CG 1 1
9 12432 1 1 57 MET H H -8.085 2.398 -1.322 1.00 . A A . 57 MET H 1 1
9 12433 1 1 57 MET HA H -5.481 3.181 -2.435 1.00 . A A . 57 MET HA 1 1
9 12434 1 1 57 MET HB3 H -5.847 1.858 0.293 1.00 . A A . 57 MET HB3 1 1
9 12435 1 1 57 MET HE1 H -1.029 3.098 -0.713 1.00 . A A . 57 MET HE1 1 1
9 12436 1 1 57 MET HE2 H -2.279 4.350 -0.528 1.00 . A A . 57 MET HE2 1 1
9 12437 1 1 57 MET HE3 H -1.065 4.090 0.736 1.00 . A A . 57 MET HE3 1 1
9 12438 1 1 57 MET HG3 H -3.452 2.185 -1.477 1.00 . A A . 57 MET HG3 1 1
9 12439 1 1 57 MET N N -7.355 3.080 -1.501 1.00 . A A . 57 MET N 1 1
9 12440 1 1 57 MET O O -7.130 0.442 -1.988 1.00 . A A . 57 MET O 1 1
9 12441 1 1 57 MET SD S -2.789 2.413 0.825 1.00 . A A . 57 MET SD 1 1
9 12442 1 1 58 ASP C C -4.211 -0.654 -4.630 1.00 . A A . 58 ASP C 1 1
9 12443 1 1 58 ASP CA C -5.632 -0.212 -4.332 1.00 . A A . 58 ASP CA 1 1
9 12444 1 1 58 ASP CB C -6.461 0.094 -5.579 1.00 . A A . 58 ASP CB 1 1
9 12445 1 1 58 ASP CG C -6.087 -0.790 -6.757 1.00 . A A . 58 ASP CG 1 1
9 12446 1 1 58 ASP H H -4.860 1.643 -3.810 1.00 . A A . 58 ASP H 1 1
9 12447 1 1 58 ASP HA H -6.146 -1.012 -3.809 1.00 . A A . 58 ASP HA 1 1
9 12448 1 1 58 ASP HB3 H -6.347 1.139 -5.854 1.00 . A A . 58 ASP HB3 1 1
9 12449 1 1 58 ASP N N -5.531 0.955 -3.486 1.00 . A A . 58 ASP N 1 1
9 12450 1 1 58 ASP O O -3.463 0.041 -5.317 1.00 . A A . 58 ASP O 1 1
9 12451 1 1 58 ASP OD1 O -6.008 -2.015 -6.559 1.00 . A A . 58 ASP OD1 1 1
9 12452 1 1 58 ASP OD2 O -6.008 -0.257 -7.887 1.00 . A A . 58 ASP OD2 1 1
9 12453 1 1 59 VAL C C -2.999 -3.594 -5.307 1.00 . A A . 59 VAL C 1 1
9 12454 1 1 59 VAL CA C -2.619 -2.495 -4.326 1.00 . A A . 59 VAL CA 1 1
9 12455 1 1 59 VAL CB C -1.994 -3.156 -3.076 1.00 . A A . 59 VAL CB 1 1
9 12456 1 1 59 VAL CG1 C -0.635 -3.767 -3.464 1.00 . A A . 59 VAL CG1 1 1
9 12457 1 1 59 VAL CG2 C -1.797 -2.221 -1.883 1.00 . A A . 59 VAL CG2 1 1
9 12458 1 1 59 VAL H H -4.532 -2.218 -3.448 1.00 . A A . 59 VAL H 1 1
9 12459 1 1 59 VAL HA H -1.902 -1.811 -4.779 1.00 . A A . 59 VAL HA 1 1
9 12460 1 1 59 VAL HB H -2.646 -3.962 -2.737 1.00 . A A . 59 VAL HB 1 1
9 12461 1 1 59 VAL HG11 H -0.107 -3.100 -4.144 1.00 . A A . 59 VAL HG11 1 1
9 12462 1 1 59 VAL HG12 H -0.011 -3.912 -2.586 1.00 . A A . 59 VAL HG12 1 1
9 12463 1 1 59 VAL HG13 H -0.786 -4.728 -3.955 1.00 . A A . 59 VAL HG13 1 1
9 12464 1 1 59 VAL HG21 H -1.008 -1.509 -2.120 1.00 . A A . 59 VAL HG21 1 1
9 12465 1 1 59 VAL HG22 H -2.723 -1.696 -1.642 1.00 . A A . 59 VAL HG22 1 1
9 12466 1 1 59 VAL HG23 H -1.501 -2.805 -1.012 1.00 . A A . 59 VAL HG23 1 1
9 12467 1 1 59 VAL N N -3.828 -1.765 -4.013 1.00 . A A . 59 VAL N 1 1
9 12468 1 1 59 VAL O O -4.015 -4.276 -5.133 1.00 . A A . 59 VAL O 1 1
9 12469 1 1 60 THR C C -0.438 -5.500 -6.840 1.00 . A A . 60 THR C 1 1
9 12470 1 1 60 THR CA C -1.935 -5.238 -6.745 1.00 . A A . 60 THR CA 1 1
9 12471 1 1 60 THR CB C -2.753 -5.421 -8.037 1.00 . A A . 60 THR CB 1 1
9 12472 1 1 60 THR CG2 C -2.953 -4.159 -8.870 1.00 . A A . 60 THR CG2 1 1
9 12473 1 1 60 THR H H -1.272 -3.296 -6.317 1.00 . A A . 60 THR H 1 1
9 12474 1 1 60 THR HA H -2.335 -5.945 -6.017 1.00 . A A . 60 THR HA 1 1
9 12475 1 1 60 THR HB H -3.751 -5.708 -7.723 1.00 . A A . 60 THR HB 1 1
9 12476 1 1 60 THR HG1 H -2.776 -6.498 -9.660 1.00 . A A . 60 THR HG1 1 1
9 12477 1 1 60 THR HG21 H -3.557 -3.462 -8.284 1.00 . A A . 60 THR HG21 1 1
9 12478 1 1 60 THR HG22 H -3.507 -4.401 -9.776 1.00 . A A . 60 THR HG22 1 1
9 12479 1 1 60 THR HG23 H -1.991 -3.712 -9.107 1.00 . A A . 60 THR HG23 1 1
9 12480 1 1 60 THR N N -2.080 -3.899 -6.212 1.00 . A A . 60 THR N 1 1
9 12481 1 1 60 THR O O 0.353 -4.635 -7.221 1.00 . A A . 60 THR O 1 1
9 12482 1 1 60 THR OG1 O -2.216 -6.449 -8.857 1.00 . A A . 60 THR OG1 1 1
9 12483 1 1 61 GLY C C 1.455 -8.608 -6.626 1.00 . A A . 61 GLY C 1 1
9 12484 1 1 61 GLY CA C 1.370 -7.101 -6.476 1.00 . A A . 61 GLY CA 1 1
9 12485 1 1 61 GLY H H -0.702 -7.349 -6.072 1.00 . A A . 61 GLY H 1 1
9 12486 1 1 61 GLY HA2 H 1.861 -6.634 -7.330 1.00 . A A . 61 GLY HA2 1 1
9 12487 1 1 61 GLY HA3 H 1.865 -6.782 -5.560 1.00 . A A . 61 GLY HA3 1 1
9 12488 1 1 61 GLY N N -0.018 -6.691 -6.440 1.00 . A A . 61 GLY N 1 1
9 12489 1 1 61 GLY O O 0.434 -9.290 -6.749 1.00 . A A . 61 GLY O 1 1
9 12490 1 1 62 THR C C 4.276 -10.854 -6.121 1.00 . A A . 62 THR C 1 1
9 12491 1 1 62 THR CA C 3.000 -10.505 -6.903 1.00 . A A . 62 THR CA 1 1
9 12492 1 1 62 THR CB C 3.142 -10.816 -8.409 1.00 . A A . 62 THR CB 1 1
9 12493 1 1 62 THR CG2 C 2.931 -12.315 -8.652 1.00 . A A . 62 THR CG2 1 1
9 12494 1 1 62 THR H H 3.476 -8.490 -6.649 1.00 . A A . 62 THR H 1 1
9 12495 1 1 62 THR HA H 2.160 -11.057 -6.507 1.00 . A A . 62 THR HA 1 1
9 12496 1 1 62 THR HB H 4.155 -10.535 -8.729 1.00 . A A . 62 THR HB 1 1
9 12497 1 1 62 THR HG1 H 2.205 -10.464 -10.090 1.00 . A A . 62 THR HG1 1 1
9 12498 1 1 62 THR HG21 H 3.108 -12.564 -9.697 1.00 . A A . 62 THR HG21 1 1
9 12499 1 1 62 THR HG22 H 1.919 -12.635 -8.382 1.00 . A A . 62 THR HG22 1 1
9 12500 1 1 62 THR HG23 H 3.625 -12.885 -8.035 1.00 . A A . 62 THR HG23 1 1
9 12501 1 1 62 THR N N 2.685 -9.104 -6.693 1.00 . A A . 62 THR N 1 1
9 12502 1 1 62 THR O O 5.221 -10.054 -6.114 1.00 . A A . 62 THR O 1 1
9 12503 1 1 62 THR OG1 O 2.187 -10.087 -9.178 1.00 . A A . 62 THR OG1 1 1
9 12504 1 1 63 THR C C 6.528 -13.021 -5.487 1.00 . A A . 63 THR C 1 1
9 12505 1 1 63 THR CA C 5.398 -12.486 -4.614 1.00 . A A . 63 THR CA 1 1
9 12506 1 1 63 THR CB C 4.874 -13.555 -3.631 1.00 . A A . 63 THR CB 1 1
9 12507 1 1 63 THR CG2 C 3.630 -13.098 -2.876 1.00 . A A . 63 THR CG2 1 1
9 12508 1 1 63 THR H H 3.483 -12.611 -5.471 1.00 . A A . 63 THR H 1 1
9 12509 1 1 63 THR HA H 5.829 -11.686 -4.027 1.00 . A A . 63 THR HA 1 1
9 12510 1 1 63 THR HB H 5.640 -13.752 -2.878 1.00 . A A . 63 THR HB 1 1
9 12511 1 1 63 THR HG1 H 4.189 -15.407 -3.722 1.00 . A A . 63 THR HG1 1 1
9 12512 1 1 63 THR HG21 H 2.762 -13.044 -3.527 1.00 . A A . 63 THR HG21 1 1
9 12513 1 1 63 THR HG22 H 3.804 -12.120 -2.429 1.00 . A A . 63 THR HG22 1 1
9 12514 1 1 63 THR HG23 H 3.437 -13.827 -2.094 1.00 . A A . 63 THR HG23 1 1
9 12515 1 1 63 THR N N 4.295 -11.995 -5.435 1.00 . A A . 63 THR N 1 1
9 12516 1 1 63 THR O O 6.383 -13.206 -6.703 1.00 . A A . 63 THR O 1 1
9 12517 1 1 63 THR OG1 O 4.579 -14.738 -4.344 1.00 . A A . 63 THR OG1 1 1
9 12518 1 1 64 GLN C C 8.220 -15.411 -5.984 1.00 . A A . 64 GLN C 1 1
9 12519 1 1 64 GLN CA C 8.755 -14.096 -5.397 1.00 . A A . 64 GLN CA 1 1
9 12520 1 1 64 GLN CB C 9.779 -14.288 -4.267 1.00 . A A . 64 GLN CB 1 1
9 12521 1 1 64 GLN CD C 12.001 -15.172 -3.496 1.00 . A A . 64 GLN CD 1 1
9 12522 1 1 64 GLN CG C 10.939 -15.238 -4.591 1.00 . A A . 64 GLN CG 1 1
9 12523 1 1 64 GLN H H 7.764 -13.004 -3.892 1.00 . A A . 64 GLN H 1 1
9 12524 1 1 64 GLN HA H 9.217 -13.518 -6.197 1.00 . A A . 64 GLN HA 1 1
9 12525 1 1 64 GLN HB3 H 9.274 -14.654 -3.372 1.00 . A A . 64 GLN HB3 1 1
9 12526 1 1 64 GLN HE21 H 12.858 -13.537 -4.338 1.00 . A A . 64 GLN HE21 1 1
9 12527 1 1 64 GLN HE22 H 13.554 -14.050 -2.817 1.00 . A A . 64 GLN HE22 1 1
9 12528 1 1 64 GLN HG3 H 11.379 -14.952 -5.541 1.00 . A A . 64 GLN HG3 1 1
9 12529 1 1 64 GLN N N 7.663 -13.307 -4.853 1.00 . A A . 64 GLN N 1 1
9 12530 1 1 64 GLN NE2 N 12.840 -14.154 -3.536 1.00 . A A . 64 GLN NE2 1 1
9 12531 1 1 64 GLN O O 8.517 -15.715 -7.141 1.00 . A A . 64 GLN O 1 1
9 12532 1 1 64 GLN OE1 O 12.070 -16.000 -2.594 1.00 . A A . 64 GLN OE1 1 1
9 12533 1 1 65 SER C C 5.639 -17.170 -6.715 1.00 . A A . 65 SER C 1 1
9 12534 1 1 65 SER CA C 6.677 -17.347 -5.601 1.00 . A A . 65 SER CA 1 1
9 12535 1 1 65 SER CB C 6.018 -17.896 -4.333 1.00 . A A . 65 SER CB 1 1
9 12536 1 1 65 SER H H 7.177 -15.770 -4.299 1.00 . A A . 65 SER H 1 1
9 12537 1 1 65 SER HA H 7.410 -18.071 -5.966 1.00 . A A . 65 SER HA 1 1
9 12538 1 1 65 SER HB3 H 5.066 -18.392 -4.558 1.00 . A A . 65 SER HB3 1 1
9 12539 1 1 65 SER HG H 6.747 -19.663 -4.104 1.00 . A A . 65 SER HG 1 1
9 12540 1 1 65 SER N N 7.369 -16.110 -5.233 1.00 . A A . 65 SER N 1 1
9 12541 1 1 65 SER O O 5.147 -18.155 -7.269 1.00 . A A . 65 SER O 1 1
9 12542 1 1 65 SER OG O 6.927 -18.779 -3.706 1.00 . A A . 65 SER OG 1 1
9 12543 1 1 66 GLY C C 2.981 -15.576 -7.740 1.00 . A A . 66 GLY C 1 1
9 12544 1 1 66 GLY CA C 4.420 -15.667 -8.211 1.00 . A A . 66 GLY CA 1 1
9 12545 1 1 66 GLY H H 5.665 -15.159 -6.571 1.00 . A A . 66 GLY H 1 1
9 12546 1 1 66 GLY HA2 H 4.684 -14.726 -8.686 1.00 . A A . 66 GLY HA2 1 1
9 12547 1 1 66 GLY HA3 H 4.491 -16.451 -8.967 1.00 . A A . 66 GLY HA3 1 1
9 12548 1 1 66 GLY N N 5.334 -15.939 -7.116 1.00 . A A . 66 GLY N 1 1
9 12549 1 1 66 GLY O O 2.099 -15.454 -8.579 1.00 . A A . 66 GLY O 1 1
9 12550 1 1 67 GLU C C 0.964 -14.012 -6.053 1.00 . A A . 67 GLU C 1 1
9 12551 1 1 67 GLU CA C 1.357 -15.453 -5.939 1.00 . A A . 67 GLU CA 1 1
9 12552 1 1 67 GLU CB C 1.228 -15.844 -4.474 1.00 . A A . 67 GLU CB 1 1
9 12553 1 1 67 GLU CD C 2.553 -17.527 -3.136 1.00 . A A . 67 GLU CD 1 1
9 12554 1 1 67 GLU CG C 1.540 -17.315 -4.262 1.00 . A A . 67 GLU CG 1 1
9 12555 1 1 67 GLU H H 3.451 -15.625 -5.749 1.00 . A A . 67 GLU H 1 1
9 12556 1 1 67 GLU HA H 0.698 -16.035 -6.575 1.00 . A A . 67 GLU HA 1 1
9 12557 1 1 67 GLU HB3 H 0.207 -15.677 -4.152 1.00 . A A . 67 GLU HB3 1 1
9 12558 1 1 67 GLU HG3 H 1.913 -17.750 -5.190 1.00 . A A . 67 GLU HG3 1 1
9 12559 1 1 67 GLU N N 2.711 -15.610 -6.437 1.00 . A A . 67 GLU N 1 1
9 12560 1 1 67 GLU O O 1.771 -13.121 -5.813 1.00 . A A . 67 GLU O 1 1
9 12561 1 1 67 GLU OE1 O 3.519 -16.727 -3.047 1.00 . A A . 67 GLU OE1 1 1
9 12562 1 1 67 GLU OE2 O 2.403 -18.508 -2.374 1.00 . A A . 67 GLU OE2 1 1
9 12563 1 1 68 LYS C C -1.745 -12.030 -5.704 1.00 . A A . 68 LYS C 1 1
9 12564 1 1 68 LYS CA C -0.774 -12.477 -6.770 1.00 . A A . 68 LYS CA 1 1
9 12565 1 1 68 LYS CB C -1.399 -12.572 -8.150 1.00 . A A . 68 LYS CB 1 1
9 12566 1 1 68 LYS CD C -1.352 -10.883 -10.011 1.00 . A A . 68 LYS CD 1 1
9 12567 1 1 68 LYS CE C -1.363 -9.375 -10.259 1.00 . A A . 68 LYS CE 1 1
9 12568 1 1 68 LYS CG C -1.914 -11.217 -8.626 1.00 . A A . 68 LYS CG 1 1
9 12569 1 1 68 LYS H H -0.880 -14.597 -6.544 1.00 . A A . 68 LYS H 1 1
9 12570 1 1 68 LYS HA H 0.064 -11.771 -6.815 1.00 . A A . 68 LYS HA 1 1
9 12571 1 1 68 LYS HB3 H -2.210 -13.300 -8.167 1.00 . A A . 68 LYS HB3 1 1
9 12572 1 1 68 LYS HD3 H -1.950 -11.395 -10.765 1.00 . A A . 68 LYS HD3 1 1
9 12573 1 1 68 LYS HE3 H -2.370 -8.996 -10.065 1.00 . A A . 68 LYS HE3 1 1
9 12574 1 1 68 LYS HG3 H -1.635 -10.440 -7.920 1.00 . A A . 68 LYS HG3 1 1
9 12575 1 1 68 LYS HZ1 H -0.529 -8.945 -8.424 1.00 . A A . 68 LYS HZ1 1 1
9 12576 1 1 68 LYS HZ2 H -0.540 -7.674 -9.450 1.00 . A A . 68 LYS HZ2 1 1
9 12577 1 1 68 LYS HZ3 H 0.559 -8.935 -9.628 1.00 . A A . 68 LYS HZ3 1 1
9 12578 1 1 68 LYS N N -0.280 -13.790 -6.430 1.00 . A A . 68 LYS N 1 1
9 12579 1 1 68 LYS NZ N -0.393 -8.673 -9.393 1.00 . A A . 68 LYS NZ 1 1
9 12580 1 1 68 LYS O O -2.740 -12.704 -5.448 1.00 . A A . 68 LYS O 1 1
9 12581 1 1 69 PHE C C -2.776 -8.978 -4.490 1.00 . A A . 69 PHE C 1 1
9 12582 1 1 69 PHE CA C -2.197 -10.304 -4.026 1.00 . A A . 69 PHE CA 1 1
9 12583 1 1 69 PHE CB C -1.288 -10.151 -2.797 1.00 . A A . 69 PHE CB 1 1
9 12584 1 1 69 PHE CD1 C -0.041 -7.933 -2.810 1.00 . A A . 69 PHE CD1 1 1
9 12585 1 1 69 PHE CD2 C 1.198 -9.968 -3.307 1.00 . A A . 69 PHE CD2 1 1
9 12586 1 1 69 PHE CE1 C 1.144 -7.185 -2.920 1.00 . A A . 69 PHE CE1 1 1
9 12587 1 1 69 PHE CE2 C 2.385 -9.217 -3.408 1.00 . A A . 69 PHE CE2 1 1
9 12588 1 1 69 PHE CG C -0.019 -9.330 -2.993 1.00 . A A . 69 PHE CG 1 1
9 12589 1 1 69 PHE CZ C 2.361 -7.826 -3.206 1.00 . A A . 69 PHE CZ 1 1
9 12590 1 1 69 PHE H H -0.728 -10.320 -5.544 1.00 . A A . 69 PHE H 1 1
9 12591 1 1 69 PHE HA H -3.020 -10.970 -3.755 1.00 . A A . 69 PHE HA 1 1
9 12592 1 1 69 PHE HB3 H -1.007 -11.151 -2.469 1.00 . A A . 69 PHE HB3 1 1
9 12593 1 1 69 PHE HD1 H -0.970 -7.436 -2.560 1.00 . A A . 69 PHE HD1 1 1
9 12594 1 1 69 PHE HD2 H 1.225 -11.042 -3.441 1.00 . A A . 69 PHE HD2 1 1
9 12595 1 1 69 PHE HE1 H 1.124 -6.115 -2.761 1.00 . A A . 69 PHE HE1 1 1
9 12596 1 1 69 PHE HE2 H 3.316 -9.718 -3.619 1.00 . A A . 69 PHE HE2 1 1
9 12597 1 1 69 PHE HZ H 3.271 -7.246 -3.262 1.00 . A A . 69 PHE HZ 1 1
9 12598 1 1 69 PHE N N -1.450 -10.883 -5.121 1.00 . A A . 69 PHE N 1 1
9 12599 1 1 69 PHE O O -2.239 -8.338 -5.409 1.00 . A A . 69 PHE O 1 1
9 12600 1 1 70 THR C C -4.800 -6.655 -2.673 1.00 . A A . 70 THR C 1 1
9 12601 1 1 70 THR CA C -4.484 -7.267 -4.035 1.00 . A A . 70 THR CA 1 1
9 12602 1 1 70 THR CB C -5.752 -7.416 -4.891 1.00 . A A . 70 THR CB 1 1
9 12603 1 1 70 THR CG2 C -5.486 -7.891 -6.321 1.00 . A A . 70 THR CG2 1 1
9 12604 1 1 70 THR H H -4.222 -9.118 -3.070 1.00 . A A . 70 THR H 1 1
9 12605 1 1 70 THR HA H -3.792 -6.607 -4.545 1.00 . A A . 70 THR HA 1 1
9 12606 1 1 70 THR HB H -6.221 -6.435 -4.956 1.00 . A A . 70 THR HB 1 1
9 12607 1 1 70 THR HG1 H -7.459 -8.384 -4.795 1.00 . A A . 70 THR HG1 1 1
9 12608 1 1 70 THR HG21 H -4.786 -7.219 -6.805 1.00 . A A . 70 THR HG21 1 1
9 12609 1 1 70 THR HG22 H -6.420 -7.882 -6.880 1.00 . A A . 70 THR HG22 1 1
9 12610 1 1 70 THR HG23 H -5.076 -8.900 -6.319 1.00 . A A . 70 THR HG23 1 1
9 12611 1 1 70 THR N N -3.843 -8.553 -3.829 1.00 . A A . 70 THR N 1 1
9 12612 1 1 70 THR O O -4.849 -7.350 -1.660 1.00 . A A . 70 THR O 1 1
9 12613 1 1 70 THR OG1 O -6.634 -8.343 -4.292 1.00 . A A . 70 THR OG1 1 1
9 12614 1 1 71 GLY C C -6.230 -3.478 -1.746 1.00 . A A . 71 GLY C 1 1
9 12615 1 1 71 GLY CA C -5.351 -4.653 -1.399 1.00 . A A . 71 GLY CA 1 1
9 12616 1 1 71 GLY H H -4.914 -4.814 -3.488 1.00 . A A . 71 GLY H 1 1
9 12617 1 1 71 GLY HA2 H -5.874 -5.305 -0.701 1.00 . A A . 71 GLY HA2 1 1
9 12618 1 1 71 GLY HA3 H -4.433 -4.295 -0.934 1.00 . A A . 71 GLY HA3 1 1
9 12619 1 1 71 GLY N N -5.027 -5.351 -2.630 1.00 . A A . 71 GLY N 1 1
9 12620 1 1 71 GLY O O -5.699 -2.392 -1.948 1.00 . A A . 71 GLY O 1 1
9 12621 1 1 72 HIS C C -9.219 -2.205 -1.026 1.00 . A A . 72 HIS C 1 1
9 12622 1 1 72 HIS CA C -8.478 -2.660 -2.278 1.00 . A A . 72 HIS CA 1 1
9 12623 1 1 72 HIS CB C -9.456 -3.172 -3.340 1.00 . A A . 72 HIS CB 1 1
9 12624 1 1 72 HIS CD2 C -9.074 -5.283 -4.739 1.00 . A A . 72 HIS CD2 1 1
9 12625 1 1 72 HIS CE1 C -7.768 -4.474 -6.307 1.00 . A A . 72 HIS CE1 1 1
9 12626 1 1 72 HIS CG C -8.831 -3.968 -4.456 1.00 . A A . 72 HIS CG 1 1
9 12627 1 1 72 HIS H H -7.921 -4.594 -1.628 1.00 . A A . 72 HIS H 1 1
9 12628 1 1 72 HIS HA H -7.936 -1.818 -2.705 1.00 . A A . 72 HIS HA 1 1
9 12629 1 1 72 HIS HB3 H -9.964 -2.311 -3.776 1.00 . A A . 72 HIS HB3 1 1
9 12630 1 1 72 HIS HD1 H -7.486 -2.610 -5.540 1.00 . A A . 72 HIS HD1 1 1
9 12631 1 1 72 HIS HD2 H -9.708 -5.941 -4.160 1.00 . A A . 72 HIS HD2 1 1
9 12632 1 1 72 HIS HE1 H -7.120 -4.305 -7.159 1.00 . A A . 72 HIS HE1 1 1
9 12633 1 1 72 HIS N N -7.535 -3.701 -1.892 1.00 . A A . 72 HIS N 1 1
9 12634 1 1 72 HIS ND1 N -7.995 -3.492 -5.435 1.00 . A A . 72 HIS ND1 1 1
9 12635 1 1 72 HIS NE2 N -8.443 -5.592 -5.957 1.00 . A A . 72 HIS NE2 1 1
9 12636 1 1 72 HIS O O -9.795 -3.044 -0.328 1.00 . A A . 72 HIS O 1 1
9 12637 1 1 73 PHE C C -10.459 0.989 0.078 1.00 . A A . 73 PHE C 1 1
9 12638 1 1 73 PHE CA C -9.708 -0.270 0.463 1.00 . A A . 73 PHE CA 1 1
9 12639 1 1 73 PHE CB C -8.542 0.131 1.363 1.00 . A A . 73 PHE CB 1 1
9 12640 1 1 73 PHE CD1 C -8.151 -1.864 2.864 1.00 . A A . 73 PHE CD1 1 1
9 12641 1 1 73 PHE CD2 C -6.562 -1.448 1.071 1.00 . A A . 73 PHE CD2 1 1
9 12642 1 1 73 PHE CE1 C -7.439 -3.018 3.235 1.00 . A A . 73 PHE CE1 1 1
9 12643 1 1 73 PHE CE2 C -5.873 -2.623 1.425 1.00 . A A . 73 PHE CE2 1 1
9 12644 1 1 73 PHE CG C -7.708 -1.064 1.793 1.00 . A A . 73 PHE CG 1 1
9 12645 1 1 73 PHE CZ C -6.303 -3.400 2.510 1.00 . A A . 73 PHE CZ 1 1
9 12646 1 1 73 PHE H H -8.702 -0.287 -1.378 1.00 . A A . 73 PHE H 1 1
9 12647 1 1 73 PHE HA H -10.365 -0.955 0.989 1.00 . A A . 73 PHE HA 1 1
9 12648 1 1 73 PHE HB3 H -8.937 0.615 2.256 1.00 . A A . 73 PHE HB3 1 1
9 12649 1 1 73 PHE HD1 H -9.058 -1.613 3.394 1.00 . A A . 73 PHE HD1 1 1
9 12650 1 1 73 PHE HD2 H -6.240 -0.872 0.214 1.00 . A A . 73 PHE HD2 1 1
9 12651 1 1 73 PHE HE1 H -7.779 -3.635 4.055 1.00 . A A . 73 PHE HE1 1 1
9 12652 1 1 73 PHE HE2 H -5.017 -2.947 0.853 1.00 . A A . 73 PHE HE2 1 1
9 12653 1 1 73 PHE HZ H -5.787 -4.311 2.770 1.00 . A A . 73 PHE HZ 1 1
9 12654 1 1 73 PHE N N -9.200 -0.906 -0.745 1.00 . A A . 73 PHE N 1 1
9 12655 1 1 73 PHE O O -10.095 1.627 -0.907 1.00 . A A . 73 PHE O 1 1
9 12656 1 1 74 LYS C C -12.866 3.388 1.479 1.00 . A A . 74 LYS C 1 1
9 12657 1 1 74 LYS CA C -12.465 2.352 0.449 1.00 . A A . 74 LYS CA 1 1
9 12658 1 1 74 LYS CB C -13.714 1.567 0.028 1.00 . A A . 74 LYS CB 1 1
9 12659 1 1 74 LYS CD C -15.294 1.207 -1.865 1.00 . A A . 74 LYS CD 1 1
9 12660 1 1 74 LYS CE C -15.497 1.498 -3.345 1.00 . A A . 74 LYS CE 1 1
9 12661 1 1 74 LYS CG C -13.961 1.817 -1.452 1.00 . A A . 74 LYS CG 1 1
9 12662 1 1 74 LYS H H -11.645 0.823 1.703 1.00 . A A . 74 LYS H 1 1
9 12663 1 1 74 LYS HA H -12.053 2.928 -0.380 1.00 . A A . 74 LYS HA 1 1
9 12664 1 1 74 LYS HB3 H -14.583 1.890 0.604 1.00 . A A . 74 LYS HB3 1 1
9 12665 1 1 74 LYS HD3 H -16.103 1.656 -1.286 1.00 . A A . 74 LYS HD3 1 1
9 12666 1 1 74 LYS HE3 H -14.717 0.996 -3.922 1.00 . A A . 74 LYS HE3 1 1
9 12667 1 1 74 LYS HG3 H -13.152 1.378 -2.039 1.00 . A A . 74 LYS HG3 1 1
9 12668 1 1 74 LYS HZ1 H -16.963 0.075 -3.617 1.00 . A A . 74 LYS HZ1 1 1
9 12669 1 1 74 LYS HZ2 H -16.873 1.227 -4.812 1.00 . A A . 74 LYS HZ2 1 1
9 12670 1 1 74 LYS HZ3 H -17.539 1.625 -3.365 1.00 . A A . 74 LYS HZ3 1 1
9 12671 1 1 74 LYS N N -11.451 1.385 0.877 1.00 . A A . 74 LYS N 1 1
9 12672 1 1 74 LYS NZ N -16.820 1.058 -3.809 1.00 . A A . 74 LYS NZ 1 1
9 12673 1 1 74 LYS O O -13.740 4.213 1.203 1.00 . A A . 74 LYS O 1 1
9 12674 1 1 75 GLY C C -11.245 4.373 4.457 1.00 . A A . 75 GLY C 1 1
9 12675 1 1 75 GLY CA C -12.576 4.143 3.784 1.00 . A A . 75 GLY CA 1 1
9 12676 1 1 75 GLY H H -11.483 2.698 2.756 1.00 . A A . 75 GLY H 1 1
9 12677 1 1 75 GLY HA2 H -13.034 5.083 3.477 1.00 . A A . 75 GLY HA2 1 1
9 12678 1 1 75 GLY HA3 H -13.251 3.586 4.434 1.00 . A A . 75 GLY HA3 1 1
9 12679 1 1 75 GLY N N -12.260 3.326 2.646 1.00 . A A . 75 GLY N 1 1
9 12680 1 1 75 GLY O O -10.776 3.493 5.174 1.00 . A A . 75 GLY O 1 1
9 12681 1 1 76 LEU C C -9.436 7.323 5.201 1.00 . A A . 76 LEU C 1 1
9 12682 1 1 76 LEU CA C -9.322 5.886 4.721 1.00 . A A . 76 LEU CA 1 1
9 12683 1 1 76 LEU CB C -8.163 5.778 3.719 1.00 . A A . 76 LEU CB 1 1
9 12684 1 1 76 LEU CD1 C -6.796 4.444 2.104 1.00 . A A . 76 LEU CD1 1 1
9 12685 1 1 76 LEU CD2 C -7.448 3.376 4.237 1.00 . A A . 76 LEU CD2 1 1
9 12686 1 1 76 LEU CG C -7.892 4.371 3.167 1.00 . A A . 76 LEU CG 1 1
9 12687 1 1 76 LEU H H -10.976 6.065 3.387 1.00 . A A . 76 LEU H 1 1
9 12688 1 1 76 LEU HA H -9.111 5.255 5.584 1.00 . A A . 76 LEU HA 1 1
9 12689 1 1 76 LEU HB3 H -7.273 6.216 4.156 1.00 . A A . 76 LEU HB3 1 1
9 12690 1 1 76 LEU HD11 H -6.648 3.448 1.699 1.00 . A A . 76 LEU HD11 1 1
9 12691 1 1 76 LEU HD12 H -5.868 4.804 2.547 1.00 . A A . 76 LEU HD12 1 1
9 12692 1 1 76 LEU HD13 H -7.100 5.117 1.304 1.00 . A A . 76 LEU HD13 1 1
9 12693 1 1 76 LEU HD21 H -6.551 3.735 4.743 1.00 . A A . 76 LEU HD21 1 1
9 12694 1 1 76 LEU HD22 H -7.254 2.417 3.761 1.00 . A A . 76 LEU HD22 1 1
9 12695 1 1 76 LEU HD23 H -8.246 3.239 4.967 1.00 . A A . 76 LEU HD23 1 1
9 12696 1 1 76 LEU HG H -8.796 3.986 2.693 1.00 . A A . 76 LEU HG 1 1
9 12697 1 1 76 LEU N N -10.586 5.479 4.119 1.00 . A A . 76 LEU N 1 1
9 12698 1 1 76 LEU O O -10.246 8.099 4.687 1.00 . A A . 76 LEU O 1 1
9 12699 1 1 77 VAL C C -7.062 9.487 6.758 1.00 . A A . 77 VAL C 1 1
9 12700 1 1 77 VAL CA C -8.510 8.990 6.781 1.00 . A A . 77 VAL CA 1 1
9 12701 1 1 77 VAL CB C -9.095 8.901 8.212 1.00 . A A . 77 VAL CB 1 1
9 12702 1 1 77 VAL CG1 C -10.554 8.427 8.180 1.00 . A A . 77 VAL CG1 1 1
9 12703 1 1 77 VAL CG2 C -8.302 7.974 9.148 1.00 . A A . 77 VAL CG2 1 1
9 12704 1 1 77 VAL H H -7.889 7.016 6.471 1.00 . A A . 77 VAL H 1 1
9 12705 1 1 77 VAL HA H -9.115 9.694 6.209 1.00 . A A . 77 VAL HA 1 1
9 12706 1 1 77 VAL HB H -9.078 9.900 8.647 1.00 . A A . 77 VAL HB 1 1
9 12707 1 1 77 VAL HG11 H -10.987 8.498 9.177 1.00 . A A . 77 VAL HG11 1 1
9 12708 1 1 77 VAL HG12 H -11.122 9.061 7.503 1.00 . A A . 77 VAL HG12 1 1
9 12709 1 1 77 VAL HG13 H -10.616 7.390 7.851 1.00 . A A . 77 VAL HG13 1 1
9 12710 1 1 77 VAL HG21 H -8.276 6.958 8.754 1.00 . A A . 77 VAL HG21 1 1
9 12711 1 1 77 VAL HG22 H -7.286 8.343 9.271 1.00 . A A . 77 VAL HG22 1 1
9 12712 1 1 77 VAL HG23 H -8.782 7.959 10.127 1.00 . A A . 77 VAL HG23 1 1
9 12713 1 1 77 VAL N N -8.570 7.684 6.143 1.00 . A A . 77 VAL N 1 1
9 12714 1 1 77 VAL O O -6.150 8.740 6.382 1.00 . A A . 77 VAL O 1 1
9 12715 1 1 78 GLY C C -4.722 11.546 6.132 1.00 . A A . 78 GLY C 1 1
9 12716 1 1 78 GLY CA C -5.516 11.294 7.405 1.00 . A A . 78 GLY CA 1 1
9 12717 1 1 78 GLY H H -7.630 11.294 7.477 1.00 . A A . 78 GLY H 1 1
9 12718 1 1 78 GLY HA2 H -5.621 12.257 7.896 1.00 . A A . 78 GLY HA2 1 1
9 12719 1 1 78 GLY HA3 H -4.958 10.619 8.055 1.00 . A A . 78 GLY HA3 1 1
9 12720 1 1 78 GLY N N -6.843 10.734 7.180 1.00 . A A . 78 GLY N 1 1
9 12721 1 1 78 GLY O O -5.107 11.153 5.024 1.00 . A A . 78 GLY O 1 1
9 12722 1 1 79 LYS C C -1.659 11.735 4.851 1.00 . A A . 79 LYS C 1 1
9 12723 1 1 79 LYS CA C -2.791 12.719 5.158 1.00 . A A . 79 LYS CA 1 1
9 12724 1 1 79 LYS CB C -2.277 14.129 5.485 1.00 . A A . 79 LYS CB 1 1
9 12725 1 1 79 LYS CD C -2.693 16.245 4.108 1.00 . A A . 79 LYS CD 1 1
9 12726 1 1 79 LYS CE C -2.791 16.583 2.626 1.00 . A A . 79 LYS CE 1 1
9 12727 1 1 79 LYS CG C -1.954 14.905 4.206 1.00 . A A . 79 LYS CG 1 1
9 12728 1 1 79 LYS H H -3.323 12.569 7.201 1.00 . A A . 79 LYS H 1 1
9 12729 1 1 79 LYS HA H -3.434 12.770 4.280 1.00 . A A . 79 LYS HA 1 1
9 12730 1 1 79 LYS HB3 H -1.393 14.066 6.120 1.00 . A A . 79 LYS HB3 1 1
9 12731 1 1 79 LYS HD3 H -2.146 17.018 4.650 1.00 . A A . 79 LYS HD3 1 1
9 12732 1 1 79 LYS HE3 H -3.226 15.723 2.115 1.00 . A A . 79 LYS HE3 1 1
9 12733 1 1 79 LYS HG3 H -2.248 14.294 3.357 1.00 . A A . 79 LYS HG3 1 1
9 12734 1 1 79 LYS HZ1 H -3.723 17.871 1.347 1.00 . A A . 79 LYS HZ1 1 1
9 12735 1 1 79 LYS HZ2 H -3.274 18.601 2.784 1.00 . A A . 79 LYS HZ2 1 1
9 12736 1 1 79 LYS HZ3 H -4.573 17.629 2.735 1.00 . A A . 79 LYS HZ3 1 1
9 12737 1 1 79 LYS N N -3.613 12.270 6.277 1.00 . A A . 79 LYS N 1 1
9 12738 1 1 79 LYS NZ N -3.637 17.755 2.358 1.00 . A A . 79 LYS NZ 1 1
9 12739 1 1 79 LYS O O -0.780 12.004 4.031 1.00 . A A . 79 LYS O 1 1
9 12740 1 1 80 ASP C C -1.255 8.245 5.466 1.00 . A A . 80 ASP C 1 1
9 12741 1 1 80 ASP CA C -0.598 9.614 5.553 1.00 . A A . 80 ASP CA 1 1
9 12742 1 1 80 ASP CB C 0.222 9.769 6.842 1.00 . A A . 80 ASP CB 1 1
9 12743 1 1 80 ASP CG C -0.633 9.706 8.111 1.00 . A A . 80 ASP CG 1 1
9 12744 1 1 80 ASP H H -2.417 10.398 6.161 1.00 . A A . 80 ASP H 1 1
9 12745 1 1 80 ASP HA H 0.061 9.758 4.697 1.00 . A A . 80 ASP HA 1 1
9 12746 1 1 80 ASP HB3 H 0.744 10.724 6.808 1.00 . A A . 80 ASP HB3 1 1
9 12747 1 1 80 ASP N N -1.658 10.597 5.524 1.00 . A A . 80 ASP N 1 1
9 12748 1 1 80 ASP O O -2.362 8.028 5.964 1.00 . A A . 80 ASP O 1 1
9 12749 1 1 80 ASP OD1 O -1.222 10.752 8.474 1.00 . A A . 80 ASP OD1 1 1
9 12750 1 1 80 ASP OD2 O -0.695 8.621 8.738 1.00 . A A . 80 ASP OD2 1 1
9 12751 1 1 81 THR C C 0.003 4.986 4.582 1.00 . A A . 81 THR C 1 1
9 12752 1 1 81 THR CA C -1.109 6.019 4.450 1.00 . A A . 81 THR CA 1 1
9 12753 1 1 81 THR CB C -1.704 6.042 3.027 1.00 . A A . 81 THR CB 1 1
9 12754 1 1 81 THR CG2 C -3.198 5.734 3.069 1.00 . A A . 81 THR CG2 1 1
9 12755 1 1 81 THR H H 0.305 7.544 4.351 1.00 . A A . 81 THR H 1 1
9 12756 1 1 81 THR HA H -1.892 5.752 5.158 1.00 . A A . 81 THR HA 1 1
9 12757 1 1 81 THR HB H -1.212 5.273 2.440 1.00 . A A . 81 THR HB 1 1
9 12758 1 1 81 THR HG1 H -0.688 7.659 2.520 1.00 . A A . 81 THR HG1 1 1
9 12759 1 1 81 THR HG21 H -3.713 6.515 3.629 1.00 . A A . 81 THR HG21 1 1
9 12760 1 1 81 THR HG22 H -3.363 4.773 3.555 1.00 . A A . 81 THR HG22 1 1
9 12761 1 1 81 THR HG23 H -3.604 5.688 2.061 1.00 . A A . 81 THR HG23 1 1
9 12762 1 1 81 THR N N -0.579 7.324 4.790 1.00 . A A . 81 THR N 1 1
9 12763 1 1 81 THR O O 1.159 5.257 4.251 1.00 . A A . 81 THR O 1 1
9 12764 1 1 81 THR OG1 O -1.570 7.283 2.342 1.00 . A A . 81 THR OG1 1 1
9 12765 1 1 82 ARG C C -0.153 1.433 4.590 1.00 . A A . 82 ARG C 1 1
9 12766 1 1 82 ARG CA C 0.548 2.644 5.168 1.00 . A A . 82 ARG CA 1 1
9 12767 1 1 82 ARG CB C 0.912 2.441 6.649 1.00 . A A . 82 ARG CB 1 1
9 12768 1 1 82 ARG CD C 2.354 3.258 8.570 1.00 . A A . 82 ARG CD 1 1
9 12769 1 1 82 ARG CG C 2.026 3.400 7.084 1.00 . A A . 82 ARG CG 1 1
9 12770 1 1 82 ARG CZ C 1.420 4.048 10.747 1.00 . A A . 82 ARG CZ 1 1
9 12771 1 1 82 ARG H H -1.324 3.602 5.249 1.00 . A A . 82 ARG H 1 1
9 12772 1 1 82 ARG HA H 1.445 2.795 4.565 1.00 . A A . 82 ARG HA 1 1
9 12773 1 1 82 ARG HB3 H 1.261 1.419 6.805 1.00 . A A . 82 ARG HB3 1 1
9 12774 1 1 82 ARG HD3 H 3.364 3.635 8.732 1.00 . A A . 82 ARG HD3 1 1
9 12775 1 1 82 ARG HE H 0.807 4.672 8.918 1.00 . A A . 82 ARG HE 1 1
9 12776 1 1 82 ARG HG3 H 1.760 4.433 6.862 1.00 . A A . 82 ARG HG3 1 1
9 12777 1 1 82 ARG HH11 H 2.954 2.695 10.990 1.00 . A A . 82 ARG HH11 1 1
9 12778 1 1 82 ARG HH12 H 2.302 3.342 12.455 1.00 . A A . 82 ARG HH12 1 1
9 12779 1 1 82 ARG HH21 H -0.037 5.491 10.919 1.00 . A A . 82 ARG HH21 1 1
9 12780 1 1 82 ARG HH22 H 0.565 4.843 12.412 1.00 . A A . 82 ARG HH22 1 1
9 12781 1 1 82 ARG N N -0.344 3.788 5.039 1.00 . A A . 82 ARG N 1 1
9 12782 1 1 82 ARG NE N 1.425 4.026 9.410 1.00 . A A . 82 ARG NE 1 1
9 12783 1 1 82 ARG NH1 N 2.278 3.313 11.444 1.00 . A A . 82 ARG NH1 1 1
9 12784 1 1 82 ARG NH2 N 0.563 4.818 11.399 1.00 . A A . 82 ARG NH2 1 1
9 12785 1 1 82 ARG O O -1.360 1.467 4.374 1.00 . A A . 82 ARG O 1 1
9 12786 1 1 83 VAL C C 0.845 -1.980 4.536 1.00 . A A . 83 VAL C 1 1
9 12787 1 1 83 VAL CA C 0.144 -0.870 3.766 1.00 . A A . 83 VAL CA 1 1
9 12788 1 1 83 VAL CB C 0.484 -0.899 2.265 1.00 . A A . 83 VAL CB 1 1
9 12789 1 1 83 VAL CG1 C 0.022 -2.223 1.635 1.00 . A A . 83 VAL CG1 1 1
9 12790 1 1 83 VAL CG2 C -0.159 0.261 1.496 1.00 . A A . 83 VAL CG2 1 1
9 12791 1 1 83 VAL H H 1.602 0.433 4.535 1.00 . A A . 83 VAL H 1 1
9 12792 1 1 83 VAL HA H -0.935 -0.961 3.889 1.00 . A A . 83 VAL HA 1 1
9 12793 1 1 83 VAL HB H 1.563 -0.796 2.161 1.00 . A A . 83 VAL HB 1 1
9 12794 1 1 83 VAL HG11 H 0.546 -3.064 2.089 1.00 . A A . 83 VAL HG11 1 1
9 12795 1 1 83 VAL HG12 H -1.051 -2.346 1.772 1.00 . A A . 83 VAL HG12 1 1
9 12796 1 1 83 VAL HG13 H 0.238 -2.227 0.567 1.00 . A A . 83 VAL HG13 1 1
9 12797 1 1 83 VAL HG21 H 0.006 0.139 0.426 1.00 . A A . 83 VAL HG21 1 1
9 12798 1 1 83 VAL HG22 H -1.226 0.277 1.689 1.00 . A A . 83 VAL HG22 1 1
9 12799 1 1 83 VAL HG23 H 0.271 1.213 1.803 1.00 . A A . 83 VAL HG23 1 1
9 12800 1 1 83 VAL N N 0.610 0.371 4.356 1.00 . A A . 83 VAL N 1 1
9 12801 1 1 83 VAL O O 2.074 -2.065 4.498 1.00 . A A . 83 VAL O 1 1
9 12802 1 1 84 PHE C C 0.307 -5.164 5.310 1.00 . A A . 84 PHE C 1 1
9 12803 1 1 84 PHE CA C 0.572 -3.877 6.092 1.00 . A A . 84 PHE CA 1 1
9 12804 1 1 84 PHE CB C -0.121 -3.799 7.466 1.00 . A A . 84 PHE CB 1 1
9 12805 1 1 84 PHE CD1 C 1.468 -1.897 8.166 1.00 . A A . 84 PHE CD1 1 1
9 12806 1 1 84 PHE CD2 C -0.319 -2.574 9.657 1.00 . A A . 84 PHE CD2 1 1
9 12807 1 1 84 PHE CE1 C 1.844 -0.894 9.074 1.00 . A A . 84 PHE CE1 1 1
9 12808 1 1 84 PHE CE2 C 0.070 -1.589 10.580 1.00 . A A . 84 PHE CE2 1 1
9 12809 1 1 84 PHE CG C 0.362 -2.728 8.436 1.00 . A A . 84 PHE CG 1 1
9 12810 1 1 84 PHE CZ C 1.138 -0.730 10.276 1.00 . A A . 84 PHE CZ 1 1
9 12811 1 1 84 PHE H H -0.939 -2.717 5.227 1.00 . A A . 84 PHE H 1 1
9 12812 1 1 84 PHE HA H 1.651 -3.803 6.238 1.00 . A A . 84 PHE HA 1 1
9 12813 1 1 84 PHE HB3 H -0.032 -4.753 7.971 1.00 . A A . 84 PHE HB3 1 1
9 12814 1 1 84 PHE HD1 H 2.053 -2.026 7.272 1.00 . A A . 84 PHE HD1 1 1
9 12815 1 1 84 PHE HD2 H -1.154 -3.218 9.884 1.00 . A A . 84 PHE HD2 1 1
9 12816 1 1 84 PHE HE1 H 2.696 -0.265 8.860 1.00 . A A . 84 PHE HE1 1 1
9 12817 1 1 84 PHE HE2 H -0.460 -1.486 11.517 1.00 . A A . 84 PHE HE2 1 1
9 12818 1 1 84 PHE HZ H 1.423 0.045 10.971 1.00 . A A . 84 PHE HZ 1 1
9 12819 1 1 84 PHE N N 0.079 -2.782 5.274 1.00 . A A . 84 PHE N 1 1
9 12820 1 1 84 PHE O O -0.789 -5.713 5.347 1.00 . A A . 84 PHE O 1 1
9 12821 1 1 85 ILE C C 1.460 -7.953 4.795 1.00 . A A . 85 ILE C 1 1
9 12822 1 1 85 ILE CA C 1.211 -6.855 3.767 1.00 . A A . 85 ILE CA 1 1
9 12823 1 1 85 ILE CB C 2.263 -6.902 2.631 1.00 . A A . 85 ILE CB 1 1
9 12824 1 1 85 ILE CD1 C 3.123 -5.583 0.559 1.00 . A A . 85 ILE CD1 1 1
9 12825 1 1 85 ILE CG1 C 2.240 -5.596 1.814 1.00 . A A . 85 ILE CG1 1 1
9 12826 1 1 85 ILE CG2 C 1.998 -8.099 1.698 1.00 . A A . 85 ILE CG2 1 1
9 12827 1 1 85 ILE H H 2.170 -5.118 4.535 1.00 . A A . 85 ILE H 1 1
9 12828 1 1 85 ILE HA H 0.211 -6.968 3.344 1.00 . A A . 85 ILE HA 1 1
9 12829 1 1 85 ILE HB H 3.255 -7.020 3.070 1.00 . A A . 85 ILE HB 1 1
9 12830 1 1 85 ILE HD11 H 4.149 -5.838 0.822 1.00 . A A . 85 ILE HD11 1 1
9 12831 1 1 85 ILE HD12 H 2.752 -6.290 -0.183 1.00 . A A . 85 ILE HD12 1 1
9 12832 1 1 85 ILE HD13 H 3.109 -4.585 0.122 1.00 . A A . 85 ILE HD13 1 1
9 12833 1 1 85 ILE HG13 H 2.561 -4.764 2.438 1.00 . A A . 85 ILE HG13 1 1
9 12834 1 1 85 ILE HG21 H 1.162 -7.888 1.031 1.00 . A A . 85 ILE HG21 1 1
9 12835 1 1 85 ILE HG22 H 2.897 -8.313 1.116 1.00 . A A . 85 ILE HG22 1 1
9 12836 1 1 85 ILE HG23 H 1.738 -8.989 2.269 1.00 . A A . 85 ILE HG23 1 1
9 12837 1 1 85 ILE N N 1.279 -5.594 4.505 1.00 . A A . 85 ILE N 1 1
9 12838 1 1 85 ILE O O 2.463 -7.876 5.498 1.00 . A A . 85 ILE O 1 1
9 12839 1 1 86 GLU C C -0.010 -11.278 5.300 1.00 . A A . 86 GLU C 1 1
9 12840 1 1 86 GLU CA C 0.704 -10.056 5.847 1.00 . A A . 86 GLU CA 1 1
9 12841 1 1 86 GLU CB C 0.176 -9.704 7.247 1.00 . A A . 86 GLU CB 1 1
9 12842 1 1 86 GLU CD C -1.521 -8.518 8.712 1.00 . A A . 86 GLU CD 1 1
9 12843 1 1 86 GLU CG C -1.196 -9.014 7.297 1.00 . A A . 86 GLU CG 1 1
9 12844 1 1 86 GLU H H -0.196 -9.016 4.251 1.00 . A A . 86 GLU H 1 1
9 12845 1 1 86 GLU HA H 1.762 -10.314 5.949 1.00 . A A . 86 GLU HA 1 1
9 12846 1 1 86 GLU HB3 H 0.921 -9.064 7.687 1.00 . A A . 86 GLU HB3 1 1
9 12847 1 1 86 GLU HG3 H -1.953 -9.717 6.954 1.00 . A A . 86 GLU HG3 1 1
9 12848 1 1 86 GLU N N 0.577 -8.940 4.907 1.00 . A A . 86 GLU N 1 1
9 12849 1 1 86 GLU O O -0.730 -11.199 4.301 1.00 . A A . 86 GLU O 1 1
9 12850 1 1 86 GLU OE1 O -1.051 -7.411 9.076 1.00 . A A . 86 GLU OE1 1 1
9 12851 1 1 86 GLU OE2 O -2.229 -9.241 9.456 1.00 . A A . 86 GLU OE2 1 1
9 12852 1 1 87 LEU C C -1.653 -13.922 6.056 1.00 . A A . 87 LEU C 1 1
9 12853 1 1 87 LEU CA C -0.259 -13.687 5.505 1.00 . A A . 87 LEU CA 1 1
9 12854 1 1 87 LEU CB C 0.692 -14.830 5.896 1.00 . A A . 87 LEU CB 1 1
9 12855 1 1 87 LEU CD1 C 2.697 -13.702 4.779 1.00 . A A . 87 LEU CD1 1 1
9 12856 1 1 87 LEU CD2 C 2.894 -16.042 5.475 1.00 . A A . 87 LEU CD2 1 1
9 12857 1 1 87 LEU CG C 1.922 -14.965 4.983 1.00 . A A . 87 LEU CG 1 1
9 12858 1 1 87 LEU H H 0.892 -12.454 6.711 1.00 . A A . 87 LEU H 1 1
9 12859 1 1 87 LEU HA H -0.322 -13.644 4.423 1.00 . A A . 87 LEU HA 1 1
9 12860 1 1 87 LEU HB3 H 0.127 -15.754 5.831 1.00 . A A . 87 LEU HB3 1 1
9 12861 1 1 87 LEU HD11 H 2.031 -13.088 4.171 1.00 . A A . 87 LEU HD11 1 1
9 12862 1 1 87 LEU HD12 H 3.588 -13.943 4.211 1.00 . A A . 87 LEU HD12 1 1
9 12863 1 1 87 LEU HD13 H 2.922 -13.259 5.747 1.00 . A A . 87 LEU HD13 1 1
9 12864 1 1 87 LEU HD21 H 3.493 -15.657 6.300 1.00 . A A . 87 LEU HD21 1 1
9 12865 1 1 87 LEU HD22 H 3.551 -16.360 4.665 1.00 . A A . 87 LEU HD22 1 1
9 12866 1 1 87 LEU HD23 H 2.349 -16.897 5.856 1.00 . A A . 87 LEU HD23 1 1
9 12867 1 1 87 LEU HG H 1.595 -15.129 3.971 1.00 . A A . 87 LEU HG 1 1
9 12868 1 1 87 LEU N N 0.248 -12.417 5.941 1.00 . A A . 87 LEU N 1 1
9 12869 1 1 87 LEU O O -2.054 -13.424 7.112 1.00 . A A . 87 LEU O 1 1
9 12870 1 1 88 ASP C C -3.154 -16.572 6.717 1.00 . A A . 88 ASP C 1 1
9 12871 1 1 88 ASP CA C -3.552 -15.463 5.734 1.00 . A A . 88 ASP CA 1 1
9 12872 1 1 88 ASP CB C -4.174 -16.073 4.483 1.00 . A A . 88 ASP CB 1 1
9 12873 1 1 88 ASP CG C -5.650 -16.426 4.612 1.00 . A A . 88 ASP CG 1 1
9 12874 1 1 88 ASP H H -1.856 -15.057 4.488 1.00 . A A . 88 ASP H 1 1
9 12875 1 1 88 ASP HA H -4.249 -14.772 6.206 1.00 . A A . 88 ASP HA 1 1
9 12876 1 1 88 ASP HB3 H -3.617 -16.969 4.225 1.00 . A A . 88 ASP HB3 1 1
9 12877 1 1 88 ASP N N -2.364 -14.744 5.309 1.00 . A A . 88 ASP N 1 1
9 12878 1 1 88 ASP O O -1.972 -16.884 6.871 1.00 . A A . 88 ASP O 1 1
9 12879 1 1 88 ASP OD1 O -6.007 -17.411 5.294 1.00 . A A . 88 ASP OD1 1 1
9 12880 1 1 88 ASP OD2 O -6.458 -15.799 3.898 1.00 . A A . 88 ASP OD2 1 1
9 12881 1 1 89 GLU C C -3.027 -19.424 7.701 1.00 . A A . 89 GLU C 1 1
9 12882 1 1 89 GLU CA C -3.955 -18.342 8.262 1.00 . A A . 89 GLU CA 1 1
9 12883 1 1 89 GLU CB C -5.346 -18.925 8.602 1.00 . A A . 89 GLU CB 1 1
9 12884 1 1 89 GLU CD C -7.374 -20.332 7.963 1.00 . A A . 89 GLU CD 1 1
9 12885 1 1 89 GLU CG C -5.940 -19.949 7.619 1.00 . A A . 89 GLU CG 1 1
9 12886 1 1 89 GLU H H -5.093 -17.055 7.022 1.00 . A A . 89 GLU H 1 1
9 12887 1 1 89 GLU HA H -3.508 -17.941 9.174 1.00 . A A . 89 GLU HA 1 1
9 12888 1 1 89 GLU HB3 H -6.048 -18.099 8.694 1.00 . A A . 89 GLU HB3 1 1
9 12889 1 1 89 GLU HG3 H -5.333 -20.853 7.629 1.00 . A A . 89 GLU HG3 1 1
9 12890 1 1 89 GLU N N -4.138 -17.244 7.314 1.00 . A A . 89 GLU N 1 1
9 12891 1 1 89 GLU O O -2.205 -20.012 8.409 1.00 . A A . 89 GLU O 1 1
9 12892 1 1 89 GLU OE1 O -7.565 -21.044 8.971 1.00 . A A . 89 GLU OE1 1 1
9 12893 1 1 89 GLU OE2 O -8.301 -19.900 7.237 1.00 . A A . 89 GLU OE2 1 1
9 12894 1 1 90 ASN C C -1.284 -20.321 4.947 1.00 . A A . 90 ASN C 1 1
9 12895 1 1 90 ASN CA C -2.565 -20.757 5.658 1.00 . A A . 90 ASN CA 1 1
9 12896 1 1 90 ASN CB C -3.598 -21.340 4.680 1.00 . A A . 90 ASN CB 1 1
9 12897 1 1 90 ASN CG C -3.891 -20.434 3.496 1.00 . A A . 90 ASN CG 1 1
9 12898 1 1 90 ASN H H -3.778 -19.034 5.901 1.00 . A A . 90 ASN H 1 1
9 12899 1 1 90 ASN HA H -2.302 -21.548 6.360 1.00 . A A . 90 ASN HA 1 1
9 12900 1 1 90 ASN HB3 H -4.521 -21.584 5.202 1.00 . A A . 90 ASN HB3 1 1
9 12901 1 1 90 ASN HD21 H -5.225 -19.260 4.546 1.00 . A A . 90 ASN HD21 1 1
9 12902 1 1 90 ASN HD22 H -4.901 -18.861 2.871 1.00 . A A . 90 ASN HD22 1 1
9 12903 1 1 90 ASN N N -3.171 -19.669 6.401 1.00 . A A . 90 ASN N 1 1
9 12904 1 1 90 ASN ND2 N -4.747 -19.446 3.674 1.00 . A A . 90 ASN ND2 1 1
9 12905 1 1 90 ASN O O -0.783 -21.084 4.125 1.00 . A A . 90 ASN O 1 1
9 12906 1 1 90 ASN OD1 O -3.371 -20.618 2.410 1.00 . A A . 90 ASN OD1 1 1
9 12907 1 1 91 ALA C C -0.080 -18.444 3.004 1.00 . A A . 91 ALA C 1 1
9 12908 1 1 91 ALA CA C 0.340 -18.520 4.481 1.00 . A A . 91 ALA CA 1 1
9 12909 1 1 91 ALA CB C 1.670 -19.246 4.750 1.00 . A A . 91 ALA CB 1 1
9 12910 1 1 91 ALA H H -1.183 -18.558 5.955 1.00 . A A . 91 ALA H 1 1
9 12911 1 1 91 ALA HA H 0.472 -17.493 4.831 1.00 . A A . 91 ALA HA 1 1
9 12912 1 1 91 ALA HB1 H 2.465 -18.777 4.174 1.00 . A A . 91 ALA HB1 1 1
9 12913 1 1 91 ALA HB2 H 1.918 -19.192 5.809 1.00 . A A . 91 ALA HB2 1 1
9 12914 1 1 91 ALA HB3 H 1.604 -20.294 4.473 1.00 . A A . 91 ALA HB3 1 1
9 12915 1 1 91 ALA N N -0.738 -19.134 5.248 1.00 . A A . 91 ALA N 1 1
9 12916 1 1 91 ALA O O 0.580 -18.987 2.118 1.00 . A A . 91 ALA O 1 1
9 12917 1 1 92 ASP C C -1.339 -15.605 1.782 1.00 . A A . 92 ASP C 1 1
9 12918 1 1 92 ASP CA C -1.574 -17.072 1.535 1.00 . A A . 92 ASP CA 1 1
9 12919 1 1 92 ASP CB C -3.057 -17.255 1.226 1.00 . A A . 92 ASP CB 1 1
9 12920 1 1 92 ASP CG C -3.546 -16.720 -0.123 1.00 . A A . 92 ASP CG 1 1
9 12921 1 1 92 ASP H H -1.466 -17.204 3.591 1.00 . A A . 92 ASP H 1 1
9 12922 1 1 92 ASP HA H -0.970 -17.425 0.696 1.00 . A A . 92 ASP HA 1 1
9 12923 1 1 92 ASP HB3 H -3.674 -16.824 2.006 1.00 . A A . 92 ASP HB3 1 1
9 12924 1 1 92 ASP N N -1.194 -17.747 2.782 1.00 . A A . 92 ASP N 1 1
9 12925 1 1 92 ASP O O -0.903 -15.255 2.882 1.00 . A A . 92 ASP O 1 1
9 12926 1 1 92 ASP OD1 O -2.734 -16.544 -1.060 1.00 . A A . 92 ASP OD1 1 1
9 12927 1 1 92 ASP OD2 O -4.757 -16.478 -0.274 1.00 . A A . 92 ASP OD2 1 1
9 12928 1 1 93 VAL C C -2.395 -12.417 0.827 1.00 . A A . 93 VAL C 1 1
9 12929 1 1 93 VAL CA C -1.224 -13.380 0.875 1.00 . A A . 93 VAL CA 1 1
9 12930 1 1 93 VAL CB C -0.194 -13.094 -0.226 1.00 . A A . 93 VAL CB 1 1
9 12931 1 1 93 VAL CG1 C 0.458 -11.730 0.016 1.00 . A A . 93 VAL CG1 1 1
9 12932 1 1 93 VAL CG2 C 0.868 -14.195 -0.280 1.00 . A A . 93 VAL CG2 1 1
9 12933 1 1 93 VAL H H -2.015 -15.101 -0.067 1.00 . A A . 93 VAL H 1 1
9 12934 1 1 93 VAL HA H -0.760 -13.326 1.844 1.00 . A A . 93 VAL HA 1 1
9 12935 1 1 93 VAL HB H -0.686 -13.074 -1.197 1.00 . A A . 93 VAL HB 1 1
9 12936 1 1 93 VAL HG11 H -0.295 -10.941 -0.004 1.00 . A A . 93 VAL HG11 1 1
9 12937 1 1 93 VAL HG12 H 0.934 -11.721 0.996 1.00 . A A . 93 VAL HG12 1 1
9 12938 1 1 93 VAL HG13 H 1.184 -11.527 -0.768 1.00 . A A . 93 VAL HG13 1 1
9 12939 1 1 93 VAL HG21 H 1.186 -14.453 0.729 1.00 . A A . 93 VAL HG21 1 1
9 12940 1 1 93 VAL HG22 H 0.451 -15.087 -0.752 1.00 . A A . 93 VAL HG22 1 1
9 12941 1 1 93 VAL HG23 H 1.714 -13.860 -0.865 1.00 . A A . 93 VAL HG23 1 1
9 12942 1 1 93 VAL N N -1.648 -14.747 0.813 1.00 . A A . 93 VAL N 1 1
9 12943 1 1 93 VAL O O -3.019 -12.270 -0.226 1.00 . A A . 93 VAL O 1 1
9 12944 1 1 94 GLN C C -3.032 -9.355 2.323 1.00 . A A . 94 GLN C 1 1
9 12945 1 1 94 GLN CA C -3.688 -10.707 2.029 1.00 . A A . 94 GLN CA 1 1
9 12946 1 1 94 GLN CB C -4.786 -11.109 3.037 1.00 . A A . 94 GLN CB 1 1
9 12947 1 1 94 GLN CD C -5.567 -13.184 1.645 1.00 . A A . 94 GLN CD 1 1
9 12948 1 1 94 GLN CG C -5.191 -12.598 3.014 1.00 . A A . 94 GLN CG 1 1
9 12949 1 1 94 GLN H H -2.007 -11.778 2.720 1.00 . A A . 94 GLN H 1 1
9 12950 1 1 94 GLN HA H -4.167 -10.614 1.059 1.00 . A A . 94 GLN HA 1 1
9 12951 1 1 94 GLN HB3 H -5.673 -10.502 2.852 1.00 . A A . 94 GLN HB3 1 1
9 12952 1 1 94 GLN HE21 H -5.606 -15.049 2.400 1.00 . A A . 94 GLN HE21 1 1
9 12953 1 1 94 GLN HE22 H -5.589 -15.006 0.660 1.00 . A A . 94 GLN HE22 1 1
9 12954 1 1 94 GLN HG3 H -6.009 -12.770 3.711 1.00 . A A . 94 GLN HG3 1 1
9 12955 1 1 94 GLN N N -2.651 -11.724 1.935 1.00 . A A . 94 GLN N 1 1
9 12956 1 1 94 GLN NE2 N -5.585 -14.499 1.546 1.00 . A A . 94 GLN NE2 1 1
9 12957 1 1 94 GLN O O -1.803 -9.216 2.285 1.00 . A A . 94 GLN O 1 1
9 12958 1 1 94 GLN OE1 O -5.833 -12.481 0.670 1.00 . A A . 94 GLN OE1 1 1
9 12959 1 1 95 VAL C C -4.203 -6.413 3.953 1.00 . A A . 95 VAL C 1 1
9 12960 1 1 95 VAL CA C -3.362 -6.979 2.820 1.00 . A A . 95 VAL CA 1 1
9 12961 1 1 95 VAL CB C -3.403 -6.105 1.547 1.00 . A A . 95 VAL CB 1 1
9 12962 1 1 95 VAL CG1 C -2.812 -4.705 1.800 1.00 . A A . 95 VAL CG1 1 1
9 12963 1 1 95 VAL CG2 C -2.603 -6.746 0.401 1.00 . A A . 95 VAL CG2 1 1
9 12964 1 1 95 VAL H H -4.847 -8.472 2.570 1.00 . A A . 95 VAL H 1 1
9 12965 1 1 95 VAL HA H -2.327 -7.041 3.163 1.00 . A A . 95 VAL HA 1 1
9 12966 1 1 95 VAL HB H -4.437 -5.988 1.224 1.00 . A A . 95 VAL HB 1 1
9 12967 1 1 95 VAL HG11 H -3.409 -4.162 2.534 1.00 . A A . 95 VAL HG11 1 1
9 12968 1 1 95 VAL HG12 H -1.795 -4.791 2.178 1.00 . A A . 95 VAL HG12 1 1
9 12969 1 1 95 VAL HG13 H -2.807 -4.120 0.880 1.00 . A A . 95 VAL HG13 1 1
9 12970 1 1 95 VAL HG21 H -2.607 -6.100 -0.475 1.00 . A A . 95 VAL HG21 1 1
9 12971 1 1 95 VAL HG22 H -1.590 -6.967 0.735 1.00 . A A . 95 VAL HG22 1 1
9 12972 1 1 95 VAL HG23 H -3.065 -7.690 0.110 1.00 . A A . 95 VAL HG23 1 1
9 12973 1 1 95 VAL N N -3.846 -8.321 2.543 1.00 . A A . 95 VAL N 1 1
9 12974 1 1 95 VAL O O -5.428 -6.548 3.983 1.00 . A A . 95 VAL O 1 1
9 12975 1 1 96 PHE C C -3.628 -3.620 6.038 1.00 . A A . 96 PHE C 1 1
9 12976 1 1 96 PHE CA C -4.078 -5.072 6.025 1.00 . A A . 96 PHE CA 1 1
9 12977 1 1 96 PHE CB C -3.588 -5.821 7.271 1.00 . A A . 96 PHE CB 1 1
9 12978 1 1 96 PHE CD1 C -5.671 -6.524 8.477 1.00 . A A . 96 PHE CD1 1 1
9 12979 1 1 96 PHE CD2 C -4.304 -4.774 9.482 1.00 . A A . 96 PHE CD2 1 1
9 12980 1 1 96 PHE CE1 C -6.581 -6.427 9.539 1.00 . A A . 96 PHE CE1 1 1
9 12981 1 1 96 PHE CE2 C -5.197 -4.726 10.572 1.00 . A A . 96 PHE CE2 1 1
9 12982 1 1 96 PHE CG C -4.535 -5.697 8.442 1.00 . A A . 96 PHE CG 1 1
9 12983 1 1 96 PHE CZ C -6.337 -5.544 10.600 1.00 . A A . 96 PHE CZ 1 1
9 12984 1 1 96 PHE H H -2.519 -5.667 4.798 1.00 . A A . 96 PHE H 1 1
9 12985 1 1 96 PHE HA H -5.167 -5.090 5.988 1.00 . A A . 96 PHE HA 1 1
9 12986 1 1 96 PHE HB3 H -2.588 -5.473 7.538 1.00 . A A . 96 PHE HB3 1 1
9 12987 1 1 96 PHE HD1 H -5.830 -7.272 7.712 1.00 . A A . 96 PHE HD1 1 1
9 12988 1 1 96 PHE HD2 H -3.428 -4.133 9.462 1.00 . A A . 96 PHE HD2 1 1
9 12989 1 1 96 PHE HE1 H -7.432 -7.092 9.563 1.00 . A A . 96 PHE HE1 1 1
9 12990 1 1 96 PHE HE2 H -5.003 -4.097 11.422 1.00 . A A . 96 PHE HE2 1 1
9 12991 1 1 96 PHE HZ H -7.006 -5.526 11.453 1.00 . A A . 96 PHE HZ 1 1
9 12992 1 1 96 PHE N N -3.530 -5.725 4.863 1.00 . A A . 96 PHE N 1 1
9 12993 1 1 96 PHE O O -2.773 -3.194 5.252 1.00 . A A . 96 PHE O 1 1
9 12994 1 1 97 ILE C C -4.042 -1.053 8.626 1.00 . A A . 97 ILE C 1 1
9 12995 1 1 97 ILE CA C -3.814 -1.462 7.175 1.00 . A A . 97 ILE CA 1 1
9 12996 1 1 97 ILE CB C -4.590 -0.513 6.232 1.00 . A A . 97 ILE CB 1 1
9 12997 1 1 97 ILE CD1 C -6.813 0.058 5.154 1.00 . A A . 97 ILE CD1 1 1
9 12998 1 1 97 ILE CG1 C -6.049 -0.957 5.995 1.00 . A A . 97 ILE CG1 1 1
9 12999 1 1 97 ILE CG2 C -3.848 -0.337 4.902 1.00 . A A . 97 ILE CG2 1 1
9 13000 1 1 97 ILE H H -4.902 -3.225 7.575 1.00 . A A . 97 ILE H 1 1
9 13001 1 1 97 ILE HA H -2.748 -1.389 6.990 1.00 . A A . 97 ILE HA 1 1
9 13002 1 1 97 ILE HB H -4.616 0.468 6.703 1.00 . A A . 97 ILE HB 1 1
9 13003 1 1 97 ILE HD11 H -6.702 1.046 5.593 1.00 . A A . 97 ILE HD11 1 1
9 13004 1 1 97 ILE HD12 H -6.414 0.053 4.138 1.00 . A A . 97 ILE HD12 1 1
9 13005 1 1 97 ILE HD13 H -7.866 -0.214 5.132 1.00 . A A . 97 ILE HD13 1 1
9 13006 1 1 97 ILE HG13 H -6.551 -1.082 6.953 1.00 . A A . 97 ILE HG13 1 1
9 13007 1 1 97 ILE HG21 H -4.097 -1.154 4.229 1.00 . A A . 97 ILE HG21 1 1
9 13008 1 1 97 ILE HG22 H -4.109 0.622 4.447 1.00 . A A . 97 ILE HG22 1 1
9 13009 1 1 97 ILE HG23 H -2.777 -0.333 5.079 1.00 . A A . 97 ILE HG23 1 1
9 13010 1 1 97 ILE N N -4.191 -2.845 6.959 1.00 . A A . 97 ILE N 1 1
9 13011 1 1 97 ILE O O -5.009 -1.519 9.242 1.00 . A A . 97 ILE O 1 1
9 13012 1 1 98 PRO C C -4.644 1.492 10.156 1.00 . A A . 98 PRO C 1 1
9 13013 1 1 98 PRO CA C -3.453 0.560 10.386 1.00 . A A . 98 PRO CA 1 1
9 13014 1 1 98 PRO CB C -2.159 1.299 10.736 1.00 . A A . 98 PRO CB 1 1
9 13015 1 1 98 PRO CD C -1.978 0.346 8.529 1.00 . A A . 98 PRO CD 1 1
9 13016 1 1 98 PRO CG C -1.489 1.511 9.385 1.00 . A A . 98 PRO CG 1 1
9 13017 1 1 98 PRO HA H -3.657 -0.155 11.173 1.00 . A A . 98 PRO HA 1 1
9 13018 1 1 98 PRO HB3 H -1.532 0.659 11.355 1.00 . A A . 98 PRO HB3 1 1
9 13019 1 1 98 PRO HD3 H -1.259 -0.470 8.524 1.00 . A A . 98 PRO HD3 1 1
9 13020 1 1 98 PRO HG3 H -0.403 1.530 9.466 1.00 . A A . 98 PRO HG3 1 1
9 13021 1 1 98 PRO N N -3.201 -0.143 9.148 1.00 . A A . 98 PRO N 1 1
9 13022 1 1 98 PRO O O -4.548 2.435 9.372 1.00 . A A . 98 PRO O 1 1
9 13023 1 1 99 GLN C C -7.537 1.913 12.255 1.00 . A A . 99 GLN C 1 1
9 13024 1 1 99 GLN CA C -6.982 2.025 10.827 1.00 . A A . 99 GLN CA 1 1
9 13025 1 1 99 GLN CB C -8.003 1.538 9.776 1.00 . A A . 99 GLN CB 1 1
9 13026 1 1 99 GLN CD C -7.566 3.371 8.032 1.00 . A A . 99 GLN CD 1 1
9 13027 1 1 99 GLN CG C -7.657 1.868 8.315 1.00 . A A . 99 GLN CG 1 1
9 13028 1 1 99 GLN H H -5.829 0.414 11.417 1.00 . A A . 99 GLN H 1 1
9 13029 1 1 99 GLN HA H -6.721 3.068 10.644 1.00 . A A . 99 GLN HA 1 1
9 13030 1 1 99 GLN HB3 H -8.968 1.982 9.996 1.00 . A A . 99 GLN HB3 1 1
9 13031 1 1 99 GLN HE21 H -5.568 3.361 8.198 1.00 . A A . 99 GLN HE21 1 1
9 13032 1 1 99 GLN HE22 H -6.278 4.916 7.815 1.00 . A A . 99 GLN HE22 1 1
9 13033 1 1 99 GLN HG3 H -8.432 1.446 7.672 1.00 . A A . 99 GLN HG3 1 1
9 13034 1 1 99 GLN N N -5.783 1.200 10.777 1.00 . A A . 99 GLN N 1 1
9 13035 1 1 99 GLN NE2 N -6.371 3.911 7.900 1.00 . A A . 99 GLN NE2 1 1
9 13036 1 1 99 GLN O O -6.951 1.228 13.099 1.00 . A A . 99 GLN O 1 1
9 13037 1 1 99 GLN OE1 O -8.567 4.076 7.948 1.00 . A A . 99 GLN OE1 1 1
9 13038 1 1 100 GLY C C -10.473 3.424 13.920 1.00 . A A . 100 GLY C 1 1
9 13039 1 1 100 GLY CA C -9.367 2.394 13.803 1.00 . A A . 100 GLY CA 1 1
9 13040 1 1 100 GLY H H -9.097 3.164 11.848 1.00 . A A . 100 GLY H 1 1
9 13041 1 1 100 GLY HA2 H -9.803 1.396 13.812 1.00 . A A . 100 GLY HA2 1 1
9 13042 1 1 100 GLY HA3 H -8.690 2.488 14.651 1.00 . A A . 100 GLY HA3 1 1
9 13043 1 1 100 GLY N N -8.649 2.580 12.551 1.00 . A A . 100 GLY N 1 1
9 13044 1 1 100 GLY O O -11.617 3.086 14.222 1.00 . A A . 100 GLY O 1 1
9 13045 1 1 101 GLU C C -11.691 5.508 11.975 1.00 . A A . 101 GLU C 1 1
9 13046 1 1 101 GLU CA C -11.170 5.701 13.395 1.00 . A A . 101 GLU CA 1 1
9 13047 1 1 101 GLU CB C -10.629 7.110 13.636 1.00 . A A . 101 GLU CB 1 1
9 13048 1 1 101 GLU CD C -9.759 8.745 15.327 1.00 . A A . 101 GLU CD 1 1
9 13049 1 1 101 GLU CG C -10.112 7.284 15.068 1.00 . A A . 101 GLU CG 1 1
9 13050 1 1 101 GLU H H -9.212 4.893 13.342 1.00 . A A . 101 GLU H 1 1
9 13051 1 1 101 GLU HA H -11.997 5.547 14.090 1.00 . A A . 101 GLU HA 1 1
9 13052 1 1 101 GLU HB3 H -11.456 7.803 13.470 1.00 . A A . 101 GLU HB3 1 1
9 13053 1 1 101 GLU HG3 H -9.223 6.665 15.217 1.00 . A A . 101 GLU HG3 1 1
9 13054 1 1 101 GLU N N -10.158 4.681 13.615 1.00 . A A . 101 GLU N 1 1
9 13055 1 1 101 GLU O O -11.220 6.127 11.023 1.00 . A A . 101 GLU O 1 1
9 13056 1 1 101 GLU OE1 O -8.637 9.160 14.953 1.00 . A A . 101 GLU OE1 1 1
9 13057 1 1 101 GLU OE2 O -10.607 9.476 15.886 1.00 . A A . 101 GLU OE2 1 1
9 13058 1 1 102 ILE C C -14.691 3.672 11.405 1.00 . A A . 102 ILE C 1 1
9 13059 1 1 102 ILE CA C -13.470 4.300 10.739 1.00 . A A . 102 ILE CA 1 1
9 13060 1 1 102 ILE CB C -12.802 3.440 9.648 1.00 . A A . 102 ILE CB 1 1
9 13061 1 1 102 ILE CD1 C -13.303 2.648 7.274 1.00 . A A . 102 ILE CD1 1 1
9 13062 1 1 102 ILE CG1 C -13.886 3.079 8.620 1.00 . A A . 102 ILE CG1 1 1
9 13063 1 1 102 ILE CG2 C -12.062 2.188 10.166 1.00 . A A . 102 ILE CG2 1 1
9 13064 1 1 102 ILE H H -12.793 3.929 12.617 1.00 . A A . 102 ILE H 1 1
9 13065 1 1 102 ILE HA H -13.751 5.264 10.312 1.00 . A A . 102 ILE HA 1 1
9 13066 1 1 102 ILE HB H -12.063 4.077 9.160 1.00 . A A . 102 ILE HB 1 1
9 13067 1 1 102 ILE HD11 H -12.649 3.434 6.903 1.00 . A A . 102 ILE HD11 1 1
9 13068 1 1 102 ILE HD12 H -12.745 1.719 7.377 1.00 . A A . 102 ILE HD12 1 1
9 13069 1 1 102 ILE HD13 H -14.113 2.495 6.563 1.00 . A A . 102 ILE HD13 1 1
9 13070 1 1 102 ILE HG13 H -14.504 3.963 8.462 1.00 . A A . 102 ILE HG13 1 1
9 13071 1 1 102 ILE HG21 H -12.772 1.484 10.603 1.00 . A A . 102 ILE HG21 1 1
9 13072 1 1 102 ILE HG22 H -11.542 1.702 9.344 1.00 . A A . 102 ILE HG22 1 1
9 13073 1 1 102 ILE HG23 H -11.325 2.462 10.919 1.00 . A A . 102 ILE HG23 1 1
9 13074 1 1 102 ILE N N -12.577 4.532 11.838 1.00 . A A . 102 ILE N 1 1
9 13075 1 1 102 ILE O O -14.555 2.704 12.161 1.00 . A A . 102 ILE O 1 1
9 13076 1 1 103 ASP C C -18.131 3.763 10.546 1.00 . A A . 103 ASP C 1 1
9 13077 1 1 103 ASP CA C -17.135 3.793 11.706 1.00 . A A . 103 ASP CA 1 1
9 13078 1 1 103 ASP CB C -17.621 4.643 12.890 1.00 . A A . 103 ASP CB 1 1
9 13079 1 1 103 ASP CG C -18.710 3.908 13.663 1.00 . A A . 103 ASP CG 1 1
9 13080 1 1 103 ASP H H -15.884 5.088 10.612 1.00 . A A . 103 ASP H 1 1
9 13081 1 1 103 ASP HA H -17.010 2.765 12.054 1.00 . A A . 103 ASP HA 1 1
9 13082 1 1 103 ASP HB3 H -17.997 5.605 12.526 1.00 . A A . 103 ASP HB3 1 1
9 13083 1 1 103 ASP N N -15.850 4.289 11.227 1.00 . A A . 103 ASP N 1 1
9 13084 1 1 103 ASP O O -17.682 3.839 9.379 1.00 . A A . 103 ASP O 1 1
9 13085 1 1 103 ASP OD1 O -18.402 2.837 14.241 1.00 . A A . 103 ASP OD1 1 1
9 13086 1 1 103 ASP OD2 O -19.838 4.437 13.804 1.00 . A A . 103 ASP OD2 1 1
10 13087 1 1 1 GLY C C -2.208 26.737 -0.699 1.00 . A A . 1 GLY C 1 1
10 13088 1 1 1 GLY CA C -2.050 26.123 0.682 1.00 . A A . 1 GLY CA 1 1
10 13089 1 1 1 GLY H1 H -3.958 26.618 1.397 1.00 . A A . 1 GLY H1 1 1
10 13090 1 1 1 GLY HA2 H -1.530 26.824 1.334 1.00 . A A . 1 GLY HA2 1 1
10 13091 1 1 1 GLY HA3 H -1.479 25.197 0.605 1.00 . A A . 1 GLY HA3 1 1
10 13092 1 1 1 GLY N N -3.375 25.822 1.240 1.00 . A A . 1 GLY N 1 1
10 13093 1 1 1 GLY O O -3.211 27.404 -0.965 1.00 . A A . 1 GLY O 1 1
10 13094 1 1 2 ALA C C -1.164 26.208 -4.075 1.00 . A A . 2 ALA C 1 1
10 13095 1 1 2 ALA CA C -1.132 27.178 -2.882 1.00 . A A . 2 ALA CA 1 1
10 13096 1 1 2 ALA CB C 0.159 28.009 -2.850 1.00 . A A . 2 ALA CB 1 1
10 13097 1 1 2 ALA H H -0.466 25.915 -1.317 1.00 . A A . 2 ALA H 1 1
10 13098 1 1 2 ALA HA H -1.964 27.873 -3.008 1.00 . A A . 2 ALA HA 1 1
10 13099 1 1 2 ALA HB1 H 0.148 28.682 -1.992 1.00 . A A . 2 ALA HB1 1 1
10 13100 1 1 2 ALA HB2 H 1.033 27.358 -2.796 1.00 . A A . 2 ALA HB2 1 1
10 13101 1 1 2 ALA HB3 H 0.227 28.616 -3.754 1.00 . A A . 2 ALA HB3 1 1
10 13102 1 1 2 ALA N N -1.250 26.489 -1.595 1.00 . A A . 2 ALA N 1 1
10 13103 1 1 2 ALA O O -0.578 26.506 -5.113 1.00 . A A . 2 ALA O 1 1
10 13104 1 1 3 GLN C C -0.099 23.276 -4.655 1.00 . A A . 3 GLN C 1 1
10 13105 1 1 3 GLN CA C -1.536 23.807 -4.723 1.00 . A A . 3 GLN CA 1 1
10 13106 1 1 3 GLN CB C -1.954 23.953 -6.202 1.00 . A A . 3 GLN CB 1 1
10 13107 1 1 3 GLN CD C -3.861 23.249 -7.674 1.00 . A A . 3 GLN CD 1 1
10 13108 1 1 3 GLN CG C -3.459 24.072 -6.451 1.00 . A A . 3 GLN CG 1 1
10 13109 1 1 3 GLN H H -2.234 24.862 -3.041 1.00 . A A . 3 GLN H 1 1
10 13110 1 1 3 GLN HA H -2.160 23.023 -4.294 1.00 . A A . 3 GLN HA 1 1
10 13111 1 1 3 GLN HB3 H -1.613 23.065 -6.734 1.00 . A A . 3 GLN HB3 1 1
10 13112 1 1 3 GLN HE21 H -2.956 24.520 -8.965 1.00 . A A . 3 GLN HE21 1 1
10 13113 1 1 3 GLN HE22 H -3.699 23.118 -9.695 1.00 . A A . 3 GLN HE22 1 1
10 13114 1 1 3 GLN HG3 H -3.731 25.117 -6.595 1.00 . A A . 3 GLN HG3 1 1
10 13115 1 1 3 GLN N N -1.755 25.018 -3.915 1.00 . A A . 3 GLN N 1 1
10 13116 1 1 3 GLN NE2 N -3.582 23.716 -8.883 1.00 . A A . 3 GLN NE2 1 1
10 13117 1 1 3 GLN O O 0.184 22.222 -5.228 1.00 . A A . 3 GLN O 1 1
10 13118 1 1 3 GLN OE1 O -4.411 22.159 -7.529 1.00 . A A . 3 GLN OE1 1 1
10 13119 1 1 4 ASP C C 2.836 23.987 -2.620 1.00 . A A . 4 ASP C 1 1
10 13120 1 1 4 ASP CA C 2.209 23.533 -3.929 1.00 . A A . 4 ASP CA 1 1
10 13121 1 1 4 ASP CB C 2.923 23.978 -5.216 1.00 . A A . 4 ASP CB 1 1
10 13122 1 1 4 ASP CG C 3.852 22.904 -5.794 1.00 . A A . 4 ASP CG 1 1
10 13123 1 1 4 ASP H H 0.561 24.738 -3.395 1.00 . A A . 4 ASP H 1 1
10 13124 1 1 4 ASP HA H 2.206 22.452 -3.897 1.00 . A A . 4 ASP HA 1 1
10 13125 1 1 4 ASP HB3 H 3.467 24.903 -5.038 1.00 . A A . 4 ASP HB3 1 1
10 13126 1 1 4 ASP N N 0.820 23.951 -3.964 1.00 . A A . 4 ASP N 1 1
10 13127 1 1 4 ASP O O 3.854 24.679 -2.557 1.00 . A A . 4 ASP O 1 1
10 13128 1 1 4 ASP OD1 O 3.637 21.692 -5.557 1.00 . A A . 4 ASP OD1 1 1
10 13129 1 1 4 ASP OD2 O 4.730 23.327 -6.591 1.00 . A A . 4 ASP OD2 1 1
10 13130 1 1 5 GLY C C 2.905 22.583 0.506 1.00 . A A . 5 GLY C 1 1
10 13131 1 1 5 GLY CA C 2.539 23.893 -0.170 1.00 . A A . 5 GLY CA 1 1
10 13132 1 1 5 GLY H H 1.290 23.116 -1.674 1.00 . A A . 5 GLY H 1 1
10 13133 1 1 5 GLY HA2 H 3.409 24.545 -0.139 1.00 . A A . 5 GLY HA2 1 1
10 13134 1 1 5 GLY HA3 H 1.700 24.365 0.334 1.00 . A A . 5 GLY HA3 1 1
10 13135 1 1 5 GLY N N 2.148 23.642 -1.538 1.00 . A A . 5 GLY N 1 1
10 13136 1 1 5 GLY O O 3.589 21.739 -0.073 1.00 . A A . 5 GLY O 1 1
10 13137 1 1 6 LYS C C 1.398 20.496 2.771 1.00 . A A . 6 LYS C 1 1
10 13138 1 1 6 LYS CA C 2.708 21.274 2.618 1.00 . A A . 6 LYS CA 1 1
10 13139 1 1 6 LYS CB C 3.232 21.849 3.945 1.00 . A A . 6 LYS CB 1 1
10 13140 1 1 6 LYS CD C 3.546 21.321 6.380 1.00 . A A . 6 LYS CD 1 1
10 13141 1 1 6 LYS CE C 3.927 20.258 7.411 1.00 . A A . 6 LYS CE 1 1
10 13142 1 1 6 LYS CG C 3.757 20.813 4.949 1.00 . A A . 6 LYS CG 1 1
10 13143 1 1 6 LYS H H 1.808 23.111 2.107 1.00 . A A . 6 LYS H 1 1
10 13144 1 1 6 LYS HA H 3.472 20.624 2.182 1.00 . A A . 6 LYS HA 1 1
10 13145 1 1 6 LYS HB3 H 2.411 22.401 4.401 1.00 . A A . 6 LYS HB3 1 1
10 13146 1 1 6 LYS HD3 H 2.489 21.558 6.507 1.00 . A A . 6 LYS HD3 1 1
10 13147 1 1 6 LYS HE3 H 4.994 20.047 7.319 1.00 . A A . 6 LYS HE3 1 1
10 13148 1 1 6 LYS HG3 H 4.813 20.641 4.766 1.00 . A A . 6 LYS HG3 1 1
10 13149 1 1 6 LYS HZ1 H 3.773 19.964 9.462 1.00 . A A . 6 LYS HZ1 1 1
10 13150 1 1 6 LYS HZ2 H 2.669 21.038 8.858 1.00 . A A . 6 LYS HZ2 1 1
10 13151 1 1 6 LYS HZ3 H 4.235 21.472 9.053 1.00 . A A . 6 LYS HZ3 1 1
10 13152 1 1 6 LYS N N 2.445 22.413 1.742 1.00 . A A . 6 LYS N 1 1
10 13153 1 1 6 LYS NZ N 3.628 20.705 8.788 1.00 . A A . 6 LYS NZ 1 1
10 13154 1 1 6 LYS O O 0.924 20.256 3.886 1.00 . A A . 6 LYS O 1 1
10 13155 1 1 7 GLU C C -0.843 18.636 0.656 1.00 . A A . 7 GLU C 1 1
10 13156 1 1 7 GLU CA C -0.675 19.776 1.666 1.00 . A A . 7 GLU CA 1 1
10 13157 1 1 7 GLU CB C -1.538 21.020 1.382 1.00 . A A . 7 GLU CB 1 1
10 13158 1 1 7 GLU CD C -3.720 22.215 1.666 1.00 . A A . 7 GLU CD 1 1
10 13159 1 1 7 GLU CG C -2.908 20.983 2.073 1.00 . A A . 7 GLU CG 1 1
10 13160 1 1 7 GLU H H 1.130 20.306 0.748 1.00 . A A . 7 GLU H 1 1
10 13161 1 1 7 GLU HA H -0.948 19.379 2.647 1.00 . A A . 7 GLU HA 1 1
10 13162 1 1 7 GLU HB3 H -1.666 21.135 0.306 1.00 . A A . 7 GLU HB3 1 1
10 13163 1 1 7 GLU HG3 H -2.764 20.977 3.155 1.00 . A A . 7 GLU HG3 1 1
10 13164 1 1 7 GLU N N 0.722 20.187 1.671 1.00 . A A . 7 GLU N 1 1
10 13165 1 1 7 GLU O O -1.810 18.593 -0.101 1.00 . A A . 7 GLU O 1 1
10 13166 1 1 7 GLU OE1 O -3.525 23.292 2.276 1.00 . A A . 7 GLU OE1 1 1
10 13167 1 1 7 GLU OE2 O -4.476 22.139 0.665 1.00 . A A . 7 GLU OE2 1 1
10 13168 1 1 8 THR C C 0.341 15.309 0.824 1.00 . A A . 8 THR C 1 1
10 13169 1 1 8 THR CA C 0.107 16.481 -0.138 1.00 . A A . 8 THR CA 1 1
10 13170 1 1 8 THR CB C 1.164 16.574 -1.255 1.00 . A A . 8 THR CB 1 1
10 13171 1 1 8 THR CG2 C 0.573 17.185 -2.528 1.00 . A A . 8 THR CG2 1 1
10 13172 1 1 8 THR H H 0.870 17.773 1.315 1.00 . A A . 8 THR H 1 1
10 13173 1 1 8 THR HA H -0.871 16.344 -0.595 1.00 . A A . 8 THR HA 1 1
10 13174 1 1 8 THR HB H 1.527 15.575 -1.489 1.00 . A A . 8 THR HB 1 1
10 13175 1 1 8 THR HG1 H 1.959 18.314 -0.898 1.00 . A A . 8 THR HG1 1 1
10 13176 1 1 8 THR HG21 H -0.214 16.541 -2.916 1.00 . A A . 8 THR HG21 1 1
10 13177 1 1 8 THR HG22 H 1.347 17.279 -3.290 1.00 . A A . 8 THR HG22 1 1
10 13178 1 1 8 THR HG23 H 0.153 18.169 -2.323 1.00 . A A . 8 THR HG23 1 1
10 13179 1 1 8 THR N N 0.112 17.707 0.649 1.00 . A A . 8 THR N 1 1
10 13180 1 1 8 THR O O 1.127 15.419 1.763 1.00 . A A . 8 THR O 1 1
10 13181 1 1 8 THR OG1 O 2.259 17.385 -0.865 1.00 . A A . 8 THR OG1 1 1
10 13182 1 1 9 THR C C 0.917 12.240 1.218 1.00 . A A . 9 THR C 1 1
10 13183 1 1 9 THR CA C -0.380 13.005 1.441 1.00 . A A . 9 THR CA 1 1
10 13184 1 1 9 THR CB C -1.563 12.108 1.011 1.00 . A A . 9 THR CB 1 1
10 13185 1 1 9 THR CG2 C -2.713 12.289 1.986 1.00 . A A . 9 THR CG2 1 1
10 13186 1 1 9 THR H H -1.078 14.206 -0.111 1.00 . A A . 9 THR H 1 1
10 13187 1 1 9 THR HA H -0.449 13.258 2.500 1.00 . A A . 9 THR HA 1 1
10 13188 1 1 9 THR HB H -1.253 11.064 1.059 1.00 . A A . 9 THR HB 1 1
10 13189 1 1 9 THR HG1 H -2.924 12.074 -0.433 1.00 . A A . 9 THR HG1 1 1
10 13190 1 1 9 THR HG21 H -3.573 11.720 1.658 1.00 . A A . 9 THR HG21 1 1
10 13191 1 1 9 THR HG22 H -2.956 13.344 2.100 1.00 . A A . 9 THR HG22 1 1
10 13192 1 1 9 THR HG23 H -2.414 11.877 2.942 1.00 . A A . 9 THR HG23 1 1
10 13193 1 1 9 THR N N -0.420 14.231 0.655 1.00 . A A . 9 THR N 1 1
10 13194 1 1 9 THR O O 1.425 12.215 0.092 1.00 . A A . 9 THR O 1 1
10 13195 1 1 9 THR OG1 O -2.007 12.380 -0.322 1.00 . A A . 9 THR OG1 1 1
10 13196 1 1 10 THR C C 1.745 9.089 2.048 1.00 . A A . 10 THR C 1 1
10 13197 1 1 10 THR CA C 2.395 10.471 2.064 1.00 . A A . 10 THR CA 1 1
10 13198 1 1 10 THR CB C 3.420 10.536 3.212 1.00 . A A . 10 THR CB 1 1
10 13199 1 1 10 THR CG2 C 4.825 10.222 2.695 1.00 . A A . 10 THR CG2 1 1
10 13200 1 1 10 THR H H 0.913 11.538 3.134 1.00 . A A . 10 THR H 1 1
10 13201 1 1 10 THR HA H 2.906 10.637 1.116 1.00 . A A . 10 THR HA 1 1
10 13202 1 1 10 THR HB H 3.158 9.783 3.956 1.00 . A A . 10 THR HB 1 1
10 13203 1 1 10 THR HG1 H 3.394 12.505 3.221 1.00 . A A . 10 THR HG1 1 1
10 13204 1 1 10 THR HG21 H 5.516 10.151 3.530 1.00 . A A . 10 THR HG21 1 1
10 13205 1 1 10 THR HG22 H 5.163 11.000 2.009 1.00 . A A . 10 THR HG22 1 1
10 13206 1 1 10 THR HG23 H 4.833 9.263 2.177 1.00 . A A . 10 THR HG23 1 1
10 13207 1 1 10 THR N N 1.352 11.480 2.224 1.00 . A A . 10 THR N 1 1
10 13208 1 1 10 THR O O 0.708 8.889 2.690 1.00 . A A . 10 THR O 1 1
10 13209 1 1 10 THR OG1 O 3.445 11.780 3.892 1.00 . A A . 10 THR OG1 1 1
10 13210 1 1 11 ILE C C 3.352 6.017 1.931 1.00 . A A . 11 ILE C 1 1
10 13211 1 1 11 ILE CA C 2.043 6.696 1.511 1.00 . A A . 11 ILE CA 1 1
10 13212 1 1 11 ILE CB C 1.461 6.149 0.184 1.00 . A A . 11 ILE CB 1 1
10 13213 1 1 11 ILE CD1 C -0.057 6.864 -1.731 1.00 . A A . 11 ILE CD1 1 1
10 13214 1 1 11 ILE CG1 C 0.150 6.860 -0.218 1.00 . A A . 11 ILE CG1 1 1
10 13215 1 1 11 ILE CG2 C 1.156 4.643 0.264 1.00 . A A . 11 ILE CG2 1 1
10 13216 1 1 11 ILE H H 3.210 8.318 0.857 1.00 . A A . 11 ILE H 1 1
10 13217 1 1 11 ILE HA H 1.306 6.557 2.297 1.00 . A A . 11 ILE HA 1 1
10 13218 1 1 11 ILE HB H 2.209 6.313 -0.593 1.00 . A A . 11 ILE HB 1 1
10 13219 1 1 11 ILE HD11 H -0.956 7.432 -1.957 1.00 . A A . 11 ILE HD11 1 1
10 13220 1 1 11 ILE HD12 H 0.794 7.350 -2.212 1.00 . A A . 11 ILE HD12 1 1
10 13221 1 1 11 ILE HD13 H -0.164 5.849 -2.110 1.00 . A A . 11 ILE HD13 1 1
10 13222 1 1 11 ILE HG13 H 0.168 7.896 0.098 1.00 . A A . 11 ILE HG13 1 1
10 13223 1 1 11 ILE HG21 H 0.716 4.294 -0.670 1.00 . A A . 11 ILE HG21 1 1
10 13224 1 1 11 ILE HG22 H 2.076 4.090 0.412 1.00 . A A . 11 ILE HG22 1 1
10 13225 1 1 11 ILE HG23 H 0.464 4.437 1.083 1.00 . A A . 11 ILE HG23 1 1
10 13226 1 1 11 ILE N N 2.359 8.116 1.381 1.00 . A A . 11 ILE N 1 1
10 13227 1 1 11 ILE O O 4.436 6.521 1.635 1.00 . A A . 11 ILE O 1 1
10 13228 1 1 12 ARG C C 4.050 2.579 2.759 1.00 . A A . 12 ARG C 1 1
10 13229 1 1 12 ARG CA C 4.439 4.039 2.916 1.00 . A A . 12 ARG CA 1 1
10 13230 1 1 12 ARG CB C 4.998 4.350 4.316 1.00 . A A . 12 ARG CB 1 1
10 13231 1 1 12 ARG CD C 6.214 2.835 5.980 1.00 . A A . 12 ARG CD 1 1
10 13232 1 1 12 ARG CG C 6.274 3.539 4.625 1.00 . A A . 12 ARG CG 1 1
10 13233 1 1 12 ARG CZ C 6.496 4.491 7.875 1.00 . A A . 12 ARG CZ 1 1
10 13234 1 1 12 ARG H H 2.372 4.479 2.818 1.00 . A A . 12 ARG H 1 1
10 13235 1 1 12 ARG HA H 5.211 4.257 2.186 1.00 . A A . 12 ARG HA 1 1
10 13236 1 1 12 ARG HB3 H 4.226 4.137 5.054 1.00 . A A . 12 ARG HB3 1 1
10 13237 1 1 12 ARG HD3 H 6.746 1.895 5.870 1.00 . A A . 12 ARG HD3 1 1
10 13238 1 1 12 ARG HE H 7.944 3.357 7.041 1.00 . A A . 12 ARG HE 1 1
10 13239 1 1 12 ARG HG3 H 7.156 4.175 4.586 1.00 . A A . 12 ARG HG3 1 1
10 13240 1 1 12 ARG HH11 H 4.701 4.664 6.977 1.00 . A A . 12 ARG HH11 1 1
10 13241 1 1 12 ARG HH12 H 4.865 5.619 8.405 1.00 . A A . 12 ARG HH12 1 1
10 13242 1 1 12 ARG HH21 H 8.233 4.580 8.919 1.00 . A A . 12 ARG HH21 1 1
10 13243 1 1 12 ARG HH22 H 7.087 5.797 9.387 1.00 . A A . 12 ARG HH22 1 1
10 13244 1 1 12 ARG N N 3.279 4.871 2.613 1.00 . A A . 12 ARG N 1 1
10 13245 1 1 12 ARG NE N 6.938 3.564 7.029 1.00 . A A . 12 ARG NE 1 1
10 13246 1 1 12 ARG NH1 N 5.241 4.904 7.788 1.00 . A A . 12 ARG NH1 1 1
10 13247 1 1 12 ARG NH2 N 7.298 4.984 8.809 1.00 . A A . 12 ARG NH2 1 1
10 13248 1 1 12 ARG O O 3.055 2.144 3.330 1.00 . A A . 12 ARG O 1 1
10 13249 1 1 13 LEU C C 5.589 -0.346 2.710 1.00 . A A . 13 LEU C 1 1
10 13250 1 1 13 LEU CA C 4.599 0.387 1.808 1.00 . A A . 13 LEU CA 1 1
10 13251 1 1 13 LEU CB C 4.822 0.010 0.330 1.00 . A A . 13 LEU CB 1 1
10 13252 1 1 13 LEU CD1 C 2.812 -0.911 -0.931 1.00 . A A . 13 LEU CD1 1 1
10 13253 1 1 13 LEU CD2 C 2.764 1.478 -0.289 1.00 . A A . 13 LEU CD2 1 1
10 13254 1 1 13 LEU CG C 3.685 0.317 -0.677 1.00 . A A . 13 LEU CG 1 1
10 13255 1 1 13 LEU H H 5.618 2.267 1.565 1.00 . A A . 13 LEU H 1 1
10 13256 1 1 13 LEU HA H 3.596 0.114 2.134 1.00 . A A . 13 LEU HA 1 1
10 13257 1 1 13 LEU HB3 H 5.041 -1.058 0.288 1.00 . A A . 13 LEU HB3 1 1
10 13258 1 1 13 LEU HD11 H 1.915 -0.648 -1.492 1.00 . A A . 13 LEU HD11 1 1
10 13259 1 1 13 LEU HD12 H 2.549 -1.385 0.008 1.00 . A A . 13 LEU HD12 1 1
10 13260 1 1 13 LEU HD13 H 3.389 -1.609 -1.530 1.00 . A A . 13 LEU HD13 1 1
10 13261 1 1 13 LEU HD21 H 2.023 1.644 -1.069 1.00 . A A . 13 LEU HD21 1 1
10 13262 1 1 13 LEU HD22 H 3.365 2.378 -0.184 1.00 . A A . 13 LEU HD22 1 1
10 13263 1 1 13 LEU HD23 H 2.244 1.264 0.643 1.00 . A A . 13 LEU HD23 1 1
10 13264 1 1 13 LEU HG H 4.147 0.580 -1.628 1.00 . A A . 13 LEU HG 1 1
10 13265 1 1 13 LEU N N 4.795 1.824 1.972 1.00 . A A . 13 LEU N 1 1
10 13266 1 1 13 LEU O O 6.726 0.103 2.856 1.00 . A A . 13 LEU O 1 1
10 13267 1 1 14 ILE C C 5.742 -3.754 3.776 1.00 . A A . 14 ILE C 1 1
10 13268 1 1 14 ILE CA C 5.948 -2.298 4.202 1.00 . A A . 14 ILE CA 1 1
10 13269 1 1 14 ILE CB C 5.494 -2.087 5.664 1.00 . A A . 14 ILE CB 1 1
10 13270 1 1 14 ILE CD1 C 4.013 0.049 5.844 1.00 . A A . 14 ILE CD1 1 1
10 13271 1 1 14 ILE CG1 C 5.376 -0.607 6.087 1.00 . A A . 14 ILE CG1 1 1
10 13272 1 1 14 ILE CG2 C 6.507 -2.733 6.616 1.00 . A A . 14 ILE CG2 1 1
10 13273 1 1 14 ILE H H 4.186 -1.727 3.288 1.00 . A A . 14 ILE H 1 1
10 13274 1 1 14 ILE HA H 7.002 -2.031 4.110 1.00 . A A . 14 ILE HA 1 1
10 13275 1 1 14 ILE HB H 4.532 -2.578 5.816 1.00 . A A . 14 ILE HB 1 1
10 13276 1 1 14 ILE HD11 H 3.950 0.985 6.389 1.00 . A A . 14 ILE HD11 1 1
10 13277 1 1 14 ILE HD12 H 3.853 0.234 4.789 1.00 . A A . 14 ILE HD12 1 1
10 13278 1 1 14 ILE HD13 H 3.218 -0.585 6.213 1.00 . A A . 14 ILE HD13 1 1
10 13279 1 1 14 ILE HG13 H 6.158 -0.042 5.591 1.00 . A A . 14 ILE HG13 1 1
10 13280 1 1 14 ILE HG21 H 7.413 -2.130 6.665 1.00 . A A . 14 ILE HG21 1 1
10 13281 1 1 14 ILE HG22 H 6.059 -2.815 7.606 1.00 . A A . 14 ILE HG22 1 1
10 13282 1 1 14 ILE HG23 H 6.792 -3.726 6.282 1.00 . A A . 14 ILE HG23 1 1
10 13283 1 1 14 ILE N N 5.160 -1.460 3.311 1.00 . A A . 14 ILE N 1 1
10 13284 1 1 14 ILE O O 4.612 -4.160 3.483 1.00 . A A . 14 ILE O 1 1
10 13285 1 1 15 ASN C C 6.952 -6.917 4.492 1.00 . A A . 15 ASN C 1 1
10 13286 1 1 15 ASN CA C 6.765 -5.947 3.324 1.00 . A A . 15 ASN CA 1 1
10 13287 1 1 15 ASN CB C 7.815 -6.174 2.235 1.00 . A A . 15 ASN CB 1 1
10 13288 1 1 15 ASN CG C 7.704 -7.572 1.653 1.00 . A A . 15 ASN CG 1 1
10 13289 1 1 15 ASN H H 7.717 -4.166 4.024 1.00 . A A . 15 ASN H 1 1
10 13290 1 1 15 ASN HA H 5.793 -6.155 2.884 1.00 . A A . 15 ASN HA 1 1
10 13291 1 1 15 ASN HB3 H 8.805 -6.034 2.644 1.00 . A A . 15 ASN HB3 1 1
10 13292 1 1 15 ASN HD21 H 9.629 -7.491 1.039 1.00 . A A . 15 ASN HD21 1 1
10 13293 1 1 15 ASN HD22 H 8.829 -9.032 0.893 1.00 . A A . 15 ASN HD22 1 1
10 13294 1 1 15 ASN N N 6.810 -4.556 3.765 1.00 . A A . 15 ASN N 1 1
10 13295 1 1 15 ASN ND2 N 8.771 -8.039 1.048 1.00 . A A . 15 ASN ND2 1 1
10 13296 1 1 15 ASN O O 7.992 -7.561 4.612 1.00 . A A . 15 ASN O 1 1
10 13297 1 1 15 ASN OD1 O 6.661 -8.221 1.729 1.00 . A A . 15 ASN OD1 1 1
10 13298 1 1 16 GLN C C 5.734 -9.247 6.380 1.00 . A A . 16 GLN C 1 1
10 13299 1 1 16 GLN CA C 6.092 -7.773 6.627 1.00 . A A . 16 GLN CA 1 1
10 13300 1 1 16 GLN CB C 5.261 -7.105 7.747 1.00 . A A . 16 GLN CB 1 1
10 13301 1 1 16 GLN CD C 4.750 -4.907 8.967 1.00 . A A . 16 GLN CD 1 1
10 13302 1 1 16 GLN CG C 5.450 -5.577 7.799 1.00 . A A . 16 GLN CG 1 1
10 13303 1 1 16 GLN H H 5.053 -6.651 5.172 1.00 . A A . 16 GLN H 1 1
10 13304 1 1 16 GLN HA H 7.136 -7.740 6.939 1.00 . A A . 16 GLN HA 1 1
10 13305 1 1 16 GLN HB3 H 5.562 -7.533 8.703 1.00 . A A . 16 GLN HB3 1 1
10 13306 1 1 16 GLN HE21 H 3.003 -5.817 8.496 1.00 . A A . 16 GLN HE21 1 1
10 13307 1 1 16 GLN HE22 H 2.926 -4.768 9.850 1.00 . A A . 16 GLN HE22 1 1
10 13308 1 1 16 GLN HG3 H 5.015 -5.116 6.905 1.00 . A A . 16 GLN HG3 1 1
10 13309 1 1 16 GLN N N 5.964 -7.030 5.377 1.00 . A A . 16 GLN N 1 1
10 13310 1 1 16 GLN NE2 N 3.459 -5.117 9.063 1.00 . A A . 16 GLN NE2 1 1
10 13311 1 1 16 GLN O O 4.757 -9.755 6.929 1.00 . A A . 16 GLN O 1 1
10 13312 1 1 16 GLN OE1 O 5.334 -4.130 9.726 1.00 . A A . 16 GLN OE1 1 1
10 13313 1 1 17 THR C C 7.595 -12.089 4.984 1.00 . A A . 17 THR C 1 1
10 13314 1 1 17 THR CA C 6.287 -11.318 5.161 1.00 . A A . 17 THR CA 1 1
10 13315 1 1 17 THR CB C 5.477 -11.432 3.863 1.00 . A A . 17 THR CB 1 1
10 13316 1 1 17 THR CG2 C 4.062 -10.903 3.995 1.00 . A A . 17 THR CG2 1 1
10 13317 1 1 17 THR H H 7.258 -9.425 5.064 1.00 . A A . 17 THR H 1 1
10 13318 1 1 17 THR HA H 5.724 -11.801 5.961 1.00 . A A . 17 THR HA 1 1
10 13319 1 1 17 THR HB H 5.369 -12.489 3.623 1.00 . A A . 17 THR HB 1 1
10 13320 1 1 17 THR HG1 H 6.074 -9.884 2.772 1.00 . A A . 17 THR HG1 1 1
10 13321 1 1 17 THR HG21 H 3.497 -11.140 3.098 1.00 . A A . 17 THR HG21 1 1
10 13322 1 1 17 THR HG22 H 4.064 -9.829 4.172 1.00 . A A . 17 THR HG22 1 1
10 13323 1 1 17 THR HG23 H 3.592 -11.420 4.826 1.00 . A A . 17 THR HG23 1 1
10 13324 1 1 17 THR N N 6.497 -9.917 5.515 1.00 . A A . 17 THR N 1 1
10 13325 1 1 17 THR O O 8.696 -11.533 4.976 1.00 . A A . 17 THR O 1 1
10 13326 1 1 17 THR OG1 O 6.184 -10.845 2.793 1.00 . A A . 17 THR OG1 1 1
10 13327 1 1 18 TYR C C 8.951 -14.174 2.888 1.00 . A A . 18 TYR C 1 1
10 13328 1 1 18 TYR CA C 8.465 -14.328 4.329 1.00 . A A . 18 TYR CA 1 1
10 13329 1 1 18 TYR CB C 7.956 -15.763 4.546 1.00 . A A . 18 TYR CB 1 1
10 13330 1 1 18 TYR CD1 C 6.165 -15.929 2.738 1.00 . A A . 18 TYR CD1 1 1
10 13331 1 1 18 TYR CD2 C 7.767 -17.739 2.946 1.00 . A A . 18 TYR CD2 1 1
10 13332 1 1 18 TYR CE1 C 5.453 -16.677 1.783 1.00 . A A . 18 TYR CE1 1 1
10 13333 1 1 18 TYR CE2 C 7.101 -18.462 1.940 1.00 . A A . 18 TYR CE2 1 1
10 13334 1 1 18 TYR CG C 7.289 -16.482 3.375 1.00 . A A . 18 TYR CG 1 1
10 13335 1 1 18 TYR CZ C 5.921 -17.942 1.374 1.00 . A A . 18 TYR CZ 1 1
10 13336 1 1 18 TYR H H 6.487 -13.731 4.770 1.00 . A A . 18 TYR H 1 1
10 13337 1 1 18 TYR HA H 9.321 -14.164 4.986 1.00 . A A . 18 TYR HA 1 1
10 13338 1 1 18 TYR HB3 H 7.257 -15.773 5.382 1.00 . A A . 18 TYR HB3 1 1
10 13339 1 1 18 TYR HD1 H 5.849 -14.930 2.985 1.00 . A A . 18 TYR HD1 1 1
10 13340 1 1 18 TYR HD2 H 8.647 -18.165 3.390 1.00 . A A . 18 TYR HD2 1 1
10 13341 1 1 18 TYR HE1 H 4.533 -16.301 1.355 1.00 . A A . 18 TYR HE1 1 1
10 13342 1 1 18 TYR HE2 H 7.479 -19.420 1.615 1.00 . A A . 18 TYR HE2 1 1
10 13343 1 1 18 TYR HH H 5.049 -19.578 0.681 1.00 . A A . 18 TYR HH 1 1
10 13344 1 1 18 TYR N N 7.432 -13.388 4.726 1.00 . A A . 18 TYR N 1 1
10 13345 1 1 18 TYR O O 9.730 -15.030 2.452 1.00 . A A . 18 TYR O 1 1
10 13346 1 1 18 TYR OH O 5.202 -18.642 0.457 1.00 . A A . 18 TYR OH 1 1
10 13347 1 1 19 PHE C C 9.422 -11.693 0.371 1.00 . A A . 19 PHE C 1 1
10 13348 1 1 19 PHE CA C 8.852 -13.068 0.711 1.00 . A A . 19 PHE CA 1 1
10 13349 1 1 19 PHE CB C 7.699 -13.474 -0.221 1.00 . A A . 19 PHE CB 1 1
10 13350 1 1 19 PHE CD1 C 6.275 -11.347 -0.258 1.00 . A A . 19 PHE CD1 1 1
10 13351 1 1 19 PHE CD2 C 5.290 -13.445 0.450 1.00 . A A . 19 PHE CD2 1 1
10 13352 1 1 19 PHE CE1 C 5.044 -10.706 -0.039 1.00 . A A . 19 PHE CE1 1 1
10 13353 1 1 19 PHE CE2 C 4.086 -12.797 0.725 1.00 . A A . 19 PHE CE2 1 1
10 13354 1 1 19 PHE CG C 6.398 -12.729 -0.019 1.00 . A A . 19 PHE CG 1 1
10 13355 1 1 19 PHE CZ C 3.945 -11.438 0.435 1.00 . A A . 19 PHE CZ 1 1
10 13356 1 1 19 PHE H H 7.908 -12.444 2.503 1.00 . A A . 19 PHE H 1 1
10 13357 1 1 19 PHE HA H 9.631 -13.798 0.543 1.00 . A A . 19 PHE HA 1 1
10 13358 1 1 19 PHE HB3 H 7.523 -14.540 -0.074 1.00 . A A . 19 PHE HB3 1 1
10 13359 1 1 19 PHE HD1 H 7.118 -10.756 -0.572 1.00 . A A . 19 PHE HD1 1 1
10 13360 1 1 19 PHE HD2 H 5.371 -14.497 0.614 1.00 . A A . 19 PHE HD2 1 1
10 13361 1 1 19 PHE HE1 H 4.950 -9.640 -0.174 1.00 . A A . 19 PHE HE1 1 1
10 13362 1 1 19 PHE HE2 H 3.264 -13.337 1.163 1.00 . A A . 19 PHE HE2 1 1
10 13363 1 1 19 PHE HZ H 2.989 -10.981 0.603 1.00 . A A . 19 PHE HZ 1 1
10 13364 1 1 19 PHE N N 8.482 -13.185 2.115 1.00 . A A . 19 PHE N 1 1
10 13365 1 1 19 PHE O O 9.427 -10.762 1.170 1.00 . A A . 19 PHE O 1 1
10 13366 1 1 20 ASN C C 9.040 -9.997 -2.520 1.00 . A A . 20 ASN C 1 1
10 13367 1 1 20 ASN CA C 10.190 -10.316 -1.558 1.00 . A A . 20 ASN CA 1 1
10 13368 1 1 20 ASN CB C 11.505 -10.557 -2.304 1.00 . A A . 20 ASN CB 1 1
10 13369 1 1 20 ASN CG C 11.920 -9.407 -3.203 1.00 . A A . 20 ASN CG 1 1
10 13370 1 1 20 ASN H H 9.807 -12.371 -1.475 1.00 . A A . 20 ASN H 1 1
10 13371 1 1 20 ASN HA H 10.317 -9.499 -0.843 1.00 . A A . 20 ASN HA 1 1
10 13372 1 1 20 ASN HB3 H 11.438 -11.470 -2.895 1.00 . A A . 20 ASN HB3 1 1
10 13373 1 1 20 ASN HD21 H 11.405 -10.370 -4.923 1.00 . A A . 20 ASN HD21 1 1
10 13374 1 1 20 ASN HD22 H 12.067 -8.749 -5.062 1.00 . A A . 20 ASN HD22 1 1
10 13375 1 1 20 ASN N N 9.867 -11.563 -0.877 1.00 . A A . 20 ASN N 1 1
10 13376 1 1 20 ASN ND2 N 11.702 -9.508 -4.504 1.00 . A A . 20 ASN ND2 1 1
10 13377 1 1 20 ASN O O 8.424 -10.924 -3.061 1.00 . A A . 20 ASN O 1 1
10 13378 1 1 20 ASN OD1 O 12.484 -8.437 -2.735 1.00 . A A . 20 ASN OD1 1 1
10 13379 1 1 21 VAL C C 8.503 -7.235 -4.638 1.00 . A A . 21 VAL C 1 1
10 13380 1 1 21 VAL CA C 7.783 -8.255 -3.763 1.00 . A A . 21 VAL CA 1 1
10 13381 1 1 21 VAL CB C 6.496 -7.678 -3.159 1.00 . A A . 21 VAL CB 1 1
10 13382 1 1 21 VAL CG1 C 5.526 -8.778 -2.747 1.00 . A A . 21 VAL CG1 1 1
10 13383 1 1 21 VAL CG2 C 6.730 -6.738 -1.965 1.00 . A A . 21 VAL CG2 1 1
10 13384 1 1 21 VAL H H 9.336 -8.017 -2.310 1.00 . A A . 21 VAL H 1 1
10 13385 1 1 21 VAL HA H 7.436 -9.073 -4.390 1.00 . A A . 21 VAL HA 1 1
10 13386 1 1 21 VAL HB H 5.993 -7.165 -3.980 1.00 . A A . 21 VAL HB 1 1
10 13387 1 1 21 VAL HG11 H 6.065 -9.536 -2.191 1.00 . A A . 21 VAL HG11 1 1
10 13388 1 1 21 VAL HG12 H 4.723 -8.371 -2.134 1.00 . A A . 21 VAL HG12 1 1
10 13389 1 1 21 VAL HG13 H 5.082 -9.216 -3.636 1.00 . A A . 21 VAL HG13 1 1
10 13390 1 1 21 VAL HG21 H 7.045 -7.315 -1.095 1.00 . A A . 21 VAL HG21 1 1
10 13391 1 1 21 VAL HG22 H 7.500 -6.006 -2.201 1.00 . A A . 21 VAL HG22 1 1
10 13392 1 1 21 VAL HG23 H 5.809 -6.215 -1.715 1.00 . A A . 21 VAL HG23 1 1
10 13393 1 1 21 VAL N N 8.749 -8.721 -2.758 1.00 . A A . 21 VAL N 1 1
10 13394 1 1 21 VAL O O 9.265 -6.412 -4.140 1.00 . A A . 21 VAL O 1 1
10 13395 1 1 22 LYS C C 8.421 -5.949 -8.072 1.00 . A A . 22 LYS C 1 1
10 13396 1 1 22 LYS CA C 9.148 -6.643 -6.931 1.00 . A A . 22 LYS CA 1 1
10 13397 1 1 22 LYS CB C 10.129 -7.695 -7.446 1.00 . A A . 22 LYS CB 1 1
10 13398 1 1 22 LYS CD C 9.124 -10.073 -7.241 1.00 . A A . 22 LYS CD 1 1
10 13399 1 1 22 LYS CE C 8.075 -10.956 -7.917 1.00 . A A . 22 LYS CE 1 1
10 13400 1 1 22 LYS CG C 9.392 -8.847 -8.132 1.00 . A A . 22 LYS CG 1 1
10 13401 1 1 22 LYS H H 7.661 -8.012 -6.302 1.00 . A A . 22 LYS H 1 1
10 13402 1 1 22 LYS HA H 9.720 -5.857 -6.459 1.00 . A A . 22 LYS HA 1 1
10 13403 1 1 22 LYS HB3 H 10.737 -8.071 -6.629 1.00 . A A . 22 LYS HB3 1 1
10 13404 1 1 22 LYS HD3 H 8.747 -9.791 -6.260 1.00 . A A . 22 LYS HD3 1 1
10 13405 1 1 22 LYS HE3 H 7.155 -10.376 -8.056 1.00 . A A . 22 LYS HE3 1 1
10 13406 1 1 22 LYS HG3 H 9.980 -9.149 -8.981 1.00 . A A . 22 LYS HG3 1 1
10 13407 1 1 22 LYS HZ1 H 8.708 -10.796 -9.913 1.00 . A A . 22 LYS HZ1 1 1
10 13408 1 1 22 LYS HZ2 H 7.865 -12.158 -9.591 1.00 . A A . 22 LYS HZ2 1 1
10 13409 1 1 22 LYS HZ3 H 9.423 -12.013 -9.085 1.00 . A A . 22 LYS HZ3 1 1
10 13410 1 1 22 LYS N N 8.272 -7.286 -5.949 1.00 . A A . 22 LYS N 1 1
10 13411 1 1 22 LYS NZ N 8.546 -11.509 -9.210 1.00 . A A . 22 LYS NZ 1 1
10 13412 1 1 22 LYS O O 8.999 -5.711 -9.127 1.00 . A A . 22 LYS O 1 1
10 13413 1 1 23 ASN C C 4.926 -4.792 -8.244 1.00 . A A . 23 ASN C 1 1
10 13414 1 1 23 ASN CA C 6.235 -5.184 -8.929 1.00 . A A . 23 ASN CA 1 1
10 13415 1 1 23 ASN CB C 6.017 -6.215 -10.067 1.00 . A A . 23 ASN CB 1 1
10 13416 1 1 23 ASN CG C 5.851 -7.648 -9.579 1.00 . A A . 23 ASN CG 1 1
10 13417 1 1 23 ASN H H 6.803 -5.699 -6.948 1.00 . A A . 23 ASN H 1 1
10 13418 1 1 23 ASN HA H 6.682 -4.280 -9.336 1.00 . A A . 23 ASN HA 1 1
10 13419 1 1 23 ASN HB3 H 6.871 -6.195 -10.741 1.00 . A A . 23 ASN HB3 1 1
10 13420 1 1 23 ASN HD21 H 4.347 -7.125 -8.423 1.00 . A A . 23 ASN HD21 1 1
10 13421 1 1 23 ASN HD22 H 4.978 -8.757 -8.145 1.00 . A A . 23 ASN HD22 1 1
10 13422 1 1 23 ASN N N 7.131 -5.703 -7.901 1.00 . A A . 23 ASN N 1 1
10 13423 1 1 23 ASN ND2 N 5.020 -7.852 -8.582 1.00 . A A . 23 ASN ND2 1 1
10 13424 1 1 23 ASN O O 3.852 -5.292 -8.584 1.00 . A A . 23 ASN O 1 1
10 13425 1 1 23 ASN OD1 O 6.525 -8.579 -9.995 1.00 . A A . 23 ASN OD1 1 1
10 13426 1 1 24 ILE C C 3.338 -2.274 -7.099 1.00 . A A . 24 ILE C 1 1
10 13427 1 1 24 ILE CA C 3.833 -3.549 -6.433 1.00 . A A . 24 ILE CA 1 1
10 13428 1 1 24 ILE CB C 4.119 -3.343 -4.929 1.00 . A A . 24 ILE CB 1 1
10 13429 1 1 24 ILE CD1 C 6.449 -4.211 -4.271 1.00 . A A . 24 ILE CD1 1 1
10 13430 1 1 24 ILE CG1 C 4.952 -4.505 -4.352 1.00 . A A . 24 ILE CG1 1 1
10 13431 1 1 24 ILE CG2 C 2.776 -3.259 -4.192 1.00 . A A . 24 ILE CG2 1 1
10 13432 1 1 24 ILE H H 5.896 -3.583 -6.929 1.00 . A A . 24 ILE H 1 1
10 13433 1 1 24 ILE HA H 3.077 -4.325 -6.544 1.00 . A A . 24 ILE HA 1 1
10 13434 1 1 24 ILE HB H 4.649 -2.400 -4.776 1.00 . A A . 24 ILE HB 1 1
10 13435 1 1 24 ILE HD11 H 6.711 -3.333 -4.850 1.00 . A A . 24 ILE HD11 1 1
10 13436 1 1 24 ILE HD12 H 6.726 -4.048 -3.232 1.00 . A A . 24 ILE HD12 1 1
10 13437 1 1 24 ILE HD13 H 6.997 -5.060 -4.662 1.00 . A A . 24 ILE HD13 1 1
10 13438 1 1 24 ILE HG13 H 4.815 -5.382 -4.974 1.00 . A A . 24 ILE HG13 1 1
10 13439 1 1 24 ILE HG21 H 2.200 -4.175 -4.332 1.00 . A A . 24 ILE HG21 1 1
10 13440 1 1 24 ILE HG22 H 2.960 -3.118 -3.128 1.00 . A A . 24 ILE HG22 1 1
10 13441 1 1 24 ILE HG23 H 2.208 -2.404 -4.559 1.00 . A A . 24 ILE HG23 1 1
10 13442 1 1 24 ILE N N 5.002 -3.999 -7.175 1.00 . A A . 24 ILE N 1 1
10 13443 1 1 24 ILE O O 4.056 -1.280 -7.158 1.00 . A A . 24 ILE O 1 1
10 13444 1 1 25 LYS C C 0.483 -0.674 -7.338 1.00 . A A . 25 LYS C 1 1
10 13445 1 1 25 LYS CA C 1.442 -1.278 -8.368 1.00 . A A . 25 LYS CA 1 1
10 13446 1 1 25 LYS CB C 0.726 -1.916 -9.585 1.00 . A A . 25 LYS CB 1 1
10 13447 1 1 25 LYS CD C 0.078 -0.456 -11.616 1.00 . A A . 25 LYS CD 1 1
10 13448 1 1 25 LYS CE C 0.184 0.992 -11.150 1.00 . A A . 25 LYS CE 1 1
10 13449 1 1 25 LYS CG C 1.118 -1.380 -10.972 1.00 . A A . 25 LYS CG 1 1
10 13450 1 1 25 LYS H H 1.566 -3.166 -7.459 1.00 . A A . 25 LYS H 1 1
10 13451 1 1 25 LYS HA H 2.158 -0.525 -8.690 1.00 . A A . 25 LYS HA 1 1
10 13452 1 1 25 LYS HB3 H -0.349 -1.845 -9.457 1.00 . A A . 25 LYS HB3 1 1
10 13453 1 1 25 LYS HD3 H -0.928 -0.826 -11.414 1.00 . A A . 25 LYS HD3 1 1
10 13454 1 1 25 LYS HE3 H 0.048 1.049 -10.056 1.00 . A A . 25 LYS HE3 1 1
10 13455 1 1 25 LYS HG3 H 1.219 -2.240 -11.634 1.00 . A A . 25 LYS HG3 1 1
10 13456 1 1 25 LYS HZ1 H 1.824 1.149 -12.394 1.00 . A A . 25 LYS HZ1 1 1
10 13457 1 1 25 LYS HZ2 H 2.114 1.534 -10.797 1.00 . A A . 25 LYS HZ2 1 1
10 13458 1 1 25 LYS HZ3 H 1.317 2.581 -11.809 1.00 . A A . 25 LYS HZ3 1 1
10 13459 1 1 25 LYS N N 2.133 -2.340 -7.654 1.00 . A A . 25 LYS N 1 1
10 13460 1 1 25 LYS NZ N 1.456 1.609 -11.562 1.00 . A A . 25 LYS NZ 1 1
10 13461 1 1 25 LYS O O -0.447 -1.368 -6.921 1.00 . A A . 25 LYS O 1 1
10 13462 1 1 26 VAL C C -0.961 2.183 -6.259 1.00 . A A . 26 VAL C 1 1
10 13463 1 1 26 VAL CA C 0.008 1.144 -5.734 1.00 . A A . 26 VAL CA 1 1
10 13464 1 1 26 VAL CB C 0.997 1.820 -4.760 1.00 . A A . 26 VAL CB 1 1
10 13465 1 1 26 VAL CG1 C 0.294 2.342 -3.497 1.00 . A A . 26 VAL CG1 1 1
10 13466 1 1 26 VAL CG2 C 2.129 0.870 -4.371 1.00 . A A . 26 VAL CG2 1 1
10 13467 1 1 26 VAL H H 1.472 1.119 -7.250 1.00 . A A . 26 VAL H 1 1
10 13468 1 1 26 VAL HA H -0.553 0.367 -5.229 1.00 . A A . 26 VAL HA 1 1
10 13469 1 1 26 VAL HB H 1.455 2.675 -5.258 1.00 . A A . 26 VAL HB 1 1
10 13470 1 1 26 VAL HG11 H -0.179 1.526 -2.948 1.00 . A A . 26 VAL HG11 1 1
10 13471 1 1 26 VAL HG12 H 1.013 2.848 -2.858 1.00 . A A . 26 VAL HG12 1 1
10 13472 1 1 26 VAL HG13 H -0.457 3.084 -3.768 1.00 . A A . 26 VAL HG13 1 1
10 13473 1 1 26 VAL HG21 H 2.734 0.666 -5.254 1.00 . A A . 26 VAL HG21 1 1
10 13474 1 1 26 VAL HG22 H 2.776 1.358 -3.648 1.00 . A A . 26 VAL HG22 1 1
10 13475 1 1 26 VAL HG23 H 1.727 -0.053 -3.962 1.00 . A A . 26 VAL HG23 1 1
10 13476 1 1 26 VAL N N 0.736 0.544 -6.854 1.00 . A A . 26 VAL N 1 1
10 13477 1 1 26 VAL O O -0.508 3.050 -6.999 1.00 . A A . 26 VAL O 1 1
10 13478 1 1 27 THR C C -3.835 3.769 -4.917 1.00 . A A . 27 THR C 1 1
10 13479 1 1 27 THR CA C -3.248 3.132 -6.185 1.00 . A A . 27 THR CA 1 1
10 13480 1 1 27 THR CB C -4.330 2.425 -7.022 1.00 . A A . 27 THR CB 1 1
10 13481 1 1 27 THR CG2 C -5.216 3.425 -7.722 1.00 . A A . 27 THR CG2 1 1
10 13482 1 1 27 THR H H -2.524 1.407 -5.196 1.00 . A A . 27 THR H 1 1
10 13483 1 1 27 THR HA H -2.789 3.916 -6.789 1.00 . A A . 27 THR HA 1 1
10 13484 1 1 27 THR HB H -4.938 1.798 -6.377 1.00 . A A . 27 THR HB 1 1
10 13485 1 1 27 THR HG1 H -4.371 1.632 -8.798 1.00 . A A . 27 THR HG1 1 1
10 13486 1 1 27 THR HG21 H -5.795 3.974 -6.986 1.00 . A A . 27 THR HG21 1 1
10 13487 1 1 27 THR HG22 H -5.904 2.938 -8.408 1.00 . A A . 27 THR HG22 1 1
10 13488 1 1 27 THR HG23 H -4.565 4.085 -8.287 1.00 . A A . 27 THR HG23 1 1
10 13489 1 1 27 THR N N -2.223 2.151 -5.815 1.00 . A A . 27 THR N 1 1
10 13490 1 1 27 THR O O -3.853 3.110 -3.878 1.00 . A A . 27 THR O 1 1
10 13491 1 1 27 THR OG1 O -3.750 1.649 -8.046 1.00 . A A . 27 THR OG1 1 1
10 13492 1 1 28 TRP C C -6.064 6.639 -4.202 1.00 . A A . 28 TRP C 1 1
10 13493 1 1 28 TRP CA C -4.856 5.763 -3.827 1.00 . A A . 28 TRP CA 1 1
10 13494 1 1 28 TRP CB C -3.751 6.575 -3.144 1.00 . A A . 28 TRP CB 1 1
10 13495 1 1 28 TRP CD1 C -3.093 8.854 -4.085 1.00 . A A . 28 TRP CD1 1 1
10 13496 1 1 28 TRP CD2 C -1.708 7.207 -4.683 1.00 . A A . 28 TRP CD2 1 1
10 13497 1 1 28 TRP CE2 C -1.110 8.424 -5.118 1.00 . A A . 28 TRP CE2 1 1
10 13498 1 1 28 TRP CE3 C -1.012 6.012 -4.920 1.00 . A A . 28 TRP CE3 1 1
10 13499 1 1 28 TRP CG C -2.931 7.516 -3.972 1.00 . A A . 28 TRP CG 1 1
10 13500 1 1 28 TRP CH2 C 0.831 7.233 -5.924 1.00 . A A . 28 TRP CH2 1 1
10 13501 1 1 28 TRP CZ2 C 0.160 8.449 -5.712 1.00 . A A . 28 TRP CZ2 1 1
10 13502 1 1 28 TRP CZ3 C 0.238 6.019 -5.545 1.00 . A A . 28 TRP CZ3 1 1
10 13503 1 1 28 TRP H H -4.200 5.540 -5.844 1.00 . A A . 28 TRP H 1 1
10 13504 1 1 28 TRP HA H -5.217 5.036 -3.100 1.00 . A A . 28 TRP HA 1 1
10 13505 1 1 28 TRP HB3 H -3.061 5.868 -2.684 1.00 . A A . 28 TRP HB3 1 1
10 13506 1 1 28 TRP HD1 H -3.892 9.425 -3.636 1.00 . A A . 28 TRP HD1 1 1
10 13507 1 1 28 TRP HE1 H -1.894 10.399 -4.843 1.00 . A A . 28 TRP HE1 1 1
10 13508 1 1 28 TRP HE3 H -1.429 5.078 -4.582 1.00 . A A . 28 TRP HE3 1 1
10 13509 1 1 28 TRP HH2 H 1.816 7.225 -6.356 1.00 . A A . 28 TRP HH2 1 1
10 13510 1 1 28 TRP HZ2 H 0.638 9.380 -5.978 1.00 . A A . 28 TRP HZ2 1 1
10 13511 1 1 28 TRP HZ3 H 0.738 5.077 -5.685 1.00 . A A . 28 TRP HZ3 1 1
10 13512 1 1 28 TRP N N -4.296 5.028 -4.973 1.00 . A A . 28 TRP N 1 1
10 13513 1 1 28 TRP NE1 N -2.018 9.400 -4.758 1.00 . A A . 28 TRP NE1 1 1
10 13514 1 1 28 TRP O O -6.340 7.675 -3.584 1.00 . A A . 28 TRP O 1 1
10 13515 1 1 29 ASN C C -8.336 6.186 -7.162 1.00 . A A . 29 ASN C 1 1
10 13516 1 1 29 ASN CA C -7.814 6.997 -5.967 1.00 . A A . 29 ASN CA 1 1
10 13517 1 1 29 ASN CB C -7.432 8.461 -6.295 1.00 . A A . 29 ASN CB 1 1
10 13518 1 1 29 ASN CG C -8.488 9.378 -5.694 1.00 . A A . 29 ASN CG 1 1
10 13519 1 1 29 ASN H H -6.562 5.323 -5.574 1.00 . A A . 29 ASN H 1 1
10 13520 1 1 29 ASN HA H -8.635 7.030 -5.261 1.00 . A A . 29 ASN HA 1 1
10 13521 1 1 29 ASN HB3 H -7.343 8.640 -7.364 1.00 . A A . 29 ASN HB3 1 1
10 13522 1 1 29 ASN HD21 H -7.775 8.982 -3.854 1.00 . A A . 29 ASN HD21 1 1
10 13523 1 1 29 ASN HD22 H -8.994 10.218 -3.890 1.00 . A A . 29 ASN HD22 1 1
10 13524 1 1 29 ASN N N -6.758 6.262 -5.269 1.00 . A A . 29 ASN N 1 1
10 13525 1 1 29 ASN ND2 N -8.491 9.476 -4.378 1.00 . A A . 29 ASN ND2 1 1
10 13526 1 1 29 ASN O O -8.335 4.951 -7.111 1.00 . A A . 29 ASN O 1 1
10 13527 1 1 29 ASN OD1 O -9.340 9.929 -6.382 1.00 . A A . 29 ASN OD1 1 1
10 13528 1 1 30 ASP C C -8.530 6.605 -10.652 1.00 . A A . 30 ASP C 1 1
10 13529 1 1 30 ASP CA C -9.403 6.273 -9.419 1.00 . A A . 30 ASP CA 1 1
10 13530 1 1 30 ASP CB C -10.881 6.670 -9.583 1.00 . A A . 30 ASP CB 1 1
10 13531 1 1 30 ASP CG C -11.721 6.290 -8.364 1.00 . A A . 30 ASP CG 1 1
10 13532 1 1 30 ASP H H -8.872 7.871 -8.160 1.00 . A A . 30 ASP H 1 1
10 13533 1 1 30 ASP HA H -9.395 5.194 -9.330 1.00 . A A . 30 ASP HA 1 1
10 13534 1 1 30 ASP HB3 H -11.296 6.170 -10.459 1.00 . A A . 30 ASP HB3 1 1
10 13535 1 1 30 ASP N N -8.865 6.856 -8.187 1.00 . A A . 30 ASP N 1 1
10 13536 1 1 30 ASP O O -8.989 6.462 -11.785 1.00 . A A . 30 ASP O 1 1
10 13537 1 1 30 ASP OD1 O -12.131 5.121 -8.194 1.00 . A A . 30 ASP OD1 1 1
10 13538 1 1 30 ASP OD2 O -11.943 7.147 -7.476 1.00 . A A . 30 ASP OD2 1 1
10 13539 1 1 31 GLY C C -4.887 7.656 -11.179 1.00 . A A . 31 GLY C 1 1
10 13540 1 1 31 GLY CA C -6.287 7.143 -11.562 1.00 . A A . 31 GLY CA 1 1
10 13541 1 1 31 GLY H H -6.938 7.040 -9.511 1.00 . A A . 31 GLY H 1 1
10 13542 1 1 31 GLY HA2 H -6.160 6.163 -12.023 1.00 . A A . 31 GLY HA2 1 1
10 13543 1 1 31 GLY HA3 H -6.696 7.814 -12.318 1.00 . A A . 31 GLY HA3 1 1
10 13544 1 1 31 GLY N N -7.265 7.013 -10.467 1.00 . A A . 31 GLY N 1 1
10 13545 1 1 31 GLY O O -4.010 7.785 -12.038 1.00 . A A . 31 GLY O 1 1
10 13546 1 1 32 LYS C C -2.764 6.851 -8.833 1.00 . A A . 32 LYS C 1 1
10 13547 1 1 32 LYS CA C -3.281 8.181 -9.379 1.00 . A A . 32 LYS CA 1 1
10 13548 1 1 32 LYS CB C -3.260 9.241 -8.266 1.00 . A A . 32 LYS CB 1 1
10 13549 1 1 32 LYS CD C -1.465 10.724 -9.408 1.00 . A A . 32 LYS CD 1 1
10 13550 1 1 32 LYS CE C -0.333 10.104 -8.577 1.00 . A A . 32 LYS CE 1 1
10 13551 1 1 32 LYS CG C -2.849 10.643 -8.733 1.00 . A A . 32 LYS CG 1 1
10 13552 1 1 32 LYS H H -5.355 7.825 -9.236 1.00 . A A . 32 LYS H 1 1
10 13553 1 1 32 LYS HA H -2.636 8.489 -10.199 1.00 . A A . 32 LYS HA 1 1
10 13554 1 1 32 LYS HB3 H -2.550 8.934 -7.500 1.00 . A A . 32 LYS HB3 1 1
10 13555 1 1 32 LYS HD3 H -1.237 11.783 -9.536 1.00 . A A . 32 LYS HD3 1 1
10 13556 1 1 32 LYS HE3 H -0.673 9.927 -7.559 1.00 . A A . 32 LYS HE3 1 1
10 13557 1 1 32 LYS HG3 H -2.843 11.290 -7.854 1.00 . A A . 32 LYS HG3 1 1
10 13558 1 1 32 LYS HZ1 H -0.382 8.095 -9.223 1.00 . A A . 32 LYS HZ1 1 1
10 13559 1 1 32 LYS HZ2 H 1.052 8.611 -8.580 1.00 . A A . 32 LYS HZ2 1 1
10 13560 1 1 32 LYS HZ3 H 0.669 9.105 -10.050 1.00 . A A . 32 LYS HZ3 1 1
10 13561 1 1 32 LYS N N -4.629 8.008 -9.916 1.00 . A A . 32 LYS N 1 1
10 13562 1 1 32 LYS NZ N 0.249 8.873 -9.149 1.00 . A A . 32 LYS NZ 1 1
10 13563 1 1 32 LYS O O -3.150 6.428 -7.739 1.00 . A A . 32 LYS O 1 1
10 13564 1 1 33 GLU C C 0.385 5.230 -9.558 1.00 . A A . 33 GLU C 1 1
10 13565 1 1 33 GLU CA C -1.061 5.098 -9.099 1.00 . A A . 33 GLU CA 1 1
10 13566 1 1 33 GLU CB C -1.703 3.795 -9.605 1.00 . A A . 33 GLU CB 1 1
10 13567 1 1 33 GLU CD C -3.374 4.317 -11.516 1.00 . A A . 33 GLU CD 1 1
10 13568 1 1 33 GLU CG C -2.033 3.710 -11.093 1.00 . A A . 33 GLU CG 1 1
10 13569 1 1 33 GLU H H -1.648 6.572 -10.492 1.00 . A A . 33 GLU H 1 1
10 13570 1 1 33 GLU HA H -1.036 5.061 -8.003 1.00 . A A . 33 GLU HA 1 1
10 13571 1 1 33 GLU HB3 H -2.600 3.615 -9.036 1.00 . A A . 33 GLU HB3 1 1
10 13572 1 1 33 GLU HG3 H -2.075 2.657 -11.352 1.00 . A A . 33 GLU HG3 1 1
10 13573 1 1 33 GLU N N -1.816 6.260 -9.546 1.00 . A A . 33 GLU N 1 1
10 13574 1 1 33 GLU O O 0.703 6.099 -10.378 1.00 . A A . 33 GLU O 1 1
10 13575 1 1 33 GLU OE1 O -4.165 4.787 -10.667 1.00 . A A . 33 GLU OE1 1 1
10 13576 1 1 33 GLU OE2 O -3.628 4.266 -12.743 1.00 . A A . 33 GLU OE2 1 1
10 13577 1 1 34 GLN C C 3.150 2.850 -9.091 1.00 . A A . 34 GLN C 1 1
10 13578 1 1 34 GLN CA C 2.688 4.304 -9.257 1.00 . A A . 34 GLN CA 1 1
10 13579 1 1 34 GLN CB C 3.423 5.293 -8.330 1.00 . A A . 34 GLN CB 1 1
10 13580 1 1 34 GLN CD C 4.545 3.987 -6.419 1.00 . A A . 34 GLN CD 1 1
10 13581 1 1 34 GLN CG C 3.418 4.914 -6.839 1.00 . A A . 34 GLN CG 1 1
10 13582 1 1 34 GLN H H 0.838 3.702 -8.360 1.00 . A A . 34 GLN H 1 1
10 13583 1 1 34 GLN HA H 2.880 4.610 -10.287 1.00 . A A . 34 GLN HA 1 1
10 13584 1 1 34 GLN HB3 H 2.949 6.271 -8.435 1.00 . A A . 34 GLN HB3 1 1
10 13585 1 1 34 GLN HE21 H 5.929 5.365 -6.940 1.00 . A A . 34 GLN HE21 1 1
10 13586 1 1 34 GLN HE22 H 6.546 3.887 -6.217 1.00 . A A . 34 GLN HE22 1 1
10 13587 1 1 34 GLN HG3 H 2.481 4.427 -6.600 1.00 . A A . 34 GLN HG3 1 1
10 13588 1 1 34 GLN N N 1.246 4.377 -9.010 1.00 . A A . 34 GLN N 1 1
10 13589 1 1 34 GLN NE2 N 5.773 4.423 -6.578 1.00 . A A . 34 GLN NE2 1 1
10 13590 1 1 34 GLN O O 2.308 1.962 -8.925 1.00 . A A . 34 GLN O 1 1
10 13591 1 1 34 GLN OE1 O 4.320 2.859 -6.001 1.00 . A A . 34 GLN OE1 1 1
10 13592 1 1 35 THR C C 6.312 1.449 -8.053 1.00 . A A . 35 THR C 1 1
10 13593 1 1 35 THR CA C 4.974 1.259 -8.768 1.00 . A A . 35 THR CA 1 1
10 13594 1 1 35 THR CB C 5.002 0.279 -9.962 1.00 . A A . 35 THR CB 1 1
10 13595 1 1 35 THR CG2 C 5.523 0.898 -11.257 1.00 . A A . 35 THR CG2 1 1
10 13596 1 1 35 THR H H 5.144 3.270 -9.357 1.00 . A A . 35 THR H 1 1
10 13597 1 1 35 THR HA H 4.284 0.863 -8.026 1.00 . A A . 35 THR HA 1 1
10 13598 1 1 35 THR HB H 3.972 -0.016 -10.150 1.00 . A A . 35 THR HB 1 1
10 13599 1 1 35 THR HG1 H 6.658 -0.679 -9.576 1.00 . A A . 35 THR HG1 1 1
10 13600 1 1 35 THR HG21 H 4.795 1.622 -11.625 1.00 . A A . 35 THR HG21 1 1
10 13601 1 1 35 THR HG22 H 5.656 0.131 -12.023 1.00 . A A . 35 THR HG22 1 1
10 13602 1 1 35 THR HG23 H 6.471 1.401 -11.063 1.00 . A A . 35 THR HG23 1 1
10 13603 1 1 35 THR N N 4.446 2.555 -9.179 1.00 . A A . 35 THR N 1 1
10 13604 1 1 35 THR O O 7.102 2.342 -8.383 1.00 . A A . 35 THR O 1 1
10 13605 1 1 35 THR OG1 O 5.729 -0.914 -9.725 1.00 . A A . 35 THR OG1 1 1
10 13606 1 1 36 VAL C C 8.875 -0.155 -7.210 1.00 . A A . 36 VAL C 1 1
10 13607 1 1 36 VAL CA C 7.818 0.529 -6.328 1.00 . A A . 36 VAL CA 1 1
10 13608 1 1 36 VAL CB C 7.506 -0.148 -4.966 1.00 . A A . 36 VAL CB 1 1
10 13609 1 1 36 VAL CG1 C 8.745 -0.423 -4.106 1.00 . A A . 36 VAL CG1 1 1
10 13610 1 1 36 VAL CG2 C 6.570 0.787 -4.172 1.00 . A A . 36 VAL CG2 1 1
10 13611 1 1 36 VAL H H 5.922 -0.199 -6.940 1.00 . A A . 36 VAL H 1 1
10 13612 1 1 36 VAL HA H 8.163 1.542 -6.135 1.00 . A A . 36 VAL HA 1 1
10 13613 1 1 36 VAL HB H 6.987 -1.102 -5.131 1.00 . A A . 36 VAL HB 1 1
10 13614 1 1 36 VAL HG11 H 8.447 -0.760 -3.115 1.00 . A A . 36 VAL HG11 1 1
10 13615 1 1 36 VAL HG12 H 9.349 -1.214 -4.546 1.00 . A A . 36 VAL HG12 1 1
10 13616 1 1 36 VAL HG13 H 9.348 0.479 -4.007 1.00 . A A . 36 VAL HG13 1 1
10 13617 1 1 36 VAL HG21 H 7.005 1.782 -4.087 1.00 . A A . 36 VAL HG21 1 1
10 13618 1 1 36 VAL HG22 H 5.599 0.862 -4.659 1.00 . A A . 36 VAL HG22 1 1
10 13619 1 1 36 VAL HG23 H 6.406 0.405 -3.168 1.00 . A A . 36 VAL HG23 1 1
10 13620 1 1 36 VAL N N 6.570 0.574 -7.082 1.00 . A A . 36 VAL N 1 1
10 13621 1 1 36 VAL O O 8.523 -0.732 -8.252 1.00 . A A . 36 VAL O 1 1
10 13622 1 1 37 ASN C C 11.015 -2.374 -6.908 1.00 . A A . 37 ASN C 1 1
10 13623 1 1 37 ASN CA C 11.192 -0.944 -7.408 1.00 . A A . 37 ASN CA 1 1
10 13624 1 1 37 ASN CB C 12.592 -0.399 -7.115 1.00 . A A . 37 ASN CB 1 1
10 13625 1 1 37 ASN CG C 13.649 -1.257 -7.783 1.00 . A A . 37 ASN CG 1 1
10 13626 1 1 37 ASN H H 10.399 0.430 -5.999 1.00 . A A . 37 ASN H 1 1
10 13627 1 1 37 ASN HA H 11.079 -0.941 -8.486 1.00 . A A . 37 ASN HA 1 1
10 13628 1 1 37 ASN HB3 H 12.771 -0.337 -6.047 1.00 . A A . 37 ASN HB3 1 1
10 13629 1 1 37 ASN HD21 H 14.576 -1.680 -6.010 1.00 . A A . 37 ASN HD21 1 1
10 13630 1 1 37 ASN HD22 H 15.284 -2.391 -7.460 1.00 . A A . 37 ASN HD22 1 1
10 13631 1 1 37 ASN N N 10.152 -0.106 -6.825 1.00 . A A . 37 ASN N 1 1
10 13632 1 1 37 ASN ND2 N 14.536 -1.861 -7.014 1.00 . A A . 37 ASN ND2 1 1
10 13633 1 1 37 ASN O O 10.325 -3.174 -7.541 1.00 . A A . 37 ASN O 1 1
10 13634 1 1 37 ASN OD1 O 13.648 -1.371 -9.003 1.00 . A A . 37 ASN OD1 1 1
10 13635 1 1 38 THR C C 11.445 -3.682 -3.554 1.00 . A A . 38 THR C 1 1
10 13636 1 1 38 THR CA C 11.433 -3.968 -5.065 1.00 . A A . 38 THR CA 1 1
10 13637 1 1 38 THR CB C 12.589 -4.877 -5.552 1.00 . A A . 38 THR CB 1 1
10 13638 1 1 38 THR CG2 C 12.632 -6.227 -4.849 1.00 . A A . 38 THR CG2 1 1
10 13639 1 1 38 THR H H 12.043 -1.994 -5.185 1.00 . A A . 38 THR H 1 1
10 13640 1 1 38 THR HA H 10.471 -4.405 -5.313 1.00 . A A . 38 THR HA 1 1
10 13641 1 1 38 THR HB H 13.540 -4.368 -5.380 1.00 . A A . 38 THR HB 1 1
10 13642 1 1 38 THR HG1 H 12.589 -4.364 -7.440 1.00 . A A . 38 THR HG1 1 1
10 13643 1 1 38 THR HG21 H 11.662 -6.713 -4.925 1.00 . A A . 38 THR HG21 1 1
10 13644 1 1 38 THR HG22 H 12.885 -6.082 -3.799 1.00 . A A . 38 THR HG22 1 1
10 13645 1 1 38 THR HG23 H 13.397 -6.860 -5.299 1.00 . A A . 38 THR HG23 1 1
10 13646 1 1 38 THR N N 11.556 -2.691 -5.738 1.00 . A A . 38 THR N 1 1
10 13647 1 1 38 THR O O 11.999 -2.668 -3.134 1.00 . A A . 38 THR O 1 1
10 13648 1 1 38 THR OG1 O 12.474 -5.180 -6.936 1.00 . A A . 38 THR OG1 1 1
10 13649 1 1 39 LEU C C 11.349 -5.891 -0.830 1.00 . A A . 39 LEU C 1 1
10 13650 1 1 39 LEU CA C 10.847 -4.534 -1.293 1.00 . A A . 39 LEU CA 1 1
10 13651 1 1 39 LEU CB C 9.439 -4.227 -0.718 1.00 . A A . 39 LEU CB 1 1
10 13652 1 1 39 LEU CD1 C 10.116 -1.845 -0.016 1.00 . A A . 39 LEU CD1 1 1
10 13653 1 1 39 LEU CD2 C 7.906 -2.717 0.662 1.00 . A A . 39 LEU CD2 1 1
10 13654 1 1 39 LEU CG C 9.353 -3.127 0.359 1.00 . A A . 39 LEU CG 1 1
10 13655 1 1 39 LEU H H 10.426 -5.394 -3.160 1.00 . A A . 39 LEU H 1 1
10 13656 1 1 39 LEU HA H 11.558 -3.780 -0.976 1.00 . A A . 39 LEU HA 1 1
10 13657 1 1 39 LEU HB3 H 9.048 -5.146 -0.273 1.00 . A A . 39 LEU HB3 1 1
10 13658 1 1 39 LEU HD11 H 11.196 -1.989 0.016 1.00 . A A . 39 LEU HD11 1 1
10 13659 1 1 39 LEU HD12 H 9.884 -1.050 0.686 1.00 . A A . 39 LEU HD12 1 1
10 13660 1 1 39 LEU HD13 H 9.843 -1.521 -1.023 1.00 . A A . 39 LEU HD13 1 1
10 13661 1 1 39 LEU HD21 H 7.231 -3.562 0.552 1.00 . A A . 39 LEU HD21 1 1
10 13662 1 1 39 LEU HD22 H 7.588 -1.913 0.000 1.00 . A A . 39 LEU HD22 1 1
10 13663 1 1 39 LEU HD23 H 7.849 -2.358 1.690 1.00 . A A . 39 LEU HD23 1 1
10 13664 1 1 39 LEU HG H 9.735 -3.559 1.273 1.00 . A A . 39 LEU HG 1 1
10 13665 1 1 39 LEU N N 10.835 -4.559 -2.749 1.00 . A A . 39 LEU N 1 1
10 13666 1 1 39 LEU O O 10.669 -6.903 -1.033 1.00 . A A . 39 LEU O 1 1
10 13667 1 1 40 GLY C C 12.258 -7.468 1.624 1.00 . A A . 40 GLY C 1 1
10 13668 1 1 40 GLY CA C 13.113 -7.041 0.436 1.00 . A A . 40 GLY CA 1 1
10 13669 1 1 40 GLY H H 12.993 -4.998 -0.080 1.00 . A A . 40 GLY H 1 1
10 13670 1 1 40 GLY HA2 H 13.178 -7.861 -0.277 1.00 . A A . 40 GLY HA2 1 1
10 13671 1 1 40 GLY HA3 H 14.112 -6.783 0.790 1.00 . A A . 40 GLY HA3 1 1
10 13672 1 1 40 GLY N N 12.535 -5.885 -0.223 1.00 . A A . 40 GLY N 1 1
10 13673 1 1 40 GLY O O 11.226 -6.855 1.919 1.00 . A A . 40 GLY O 1 1
10 13674 1 1 41 SER C C 11.947 -7.895 4.532 1.00 . A A . 41 SER C 1 1
10 13675 1 1 41 SER CA C 11.964 -9.009 3.490 1.00 . A A . 41 SER CA 1 1
10 13676 1 1 41 SER CB C 12.641 -10.246 4.089 1.00 . A A . 41 SER CB 1 1
10 13677 1 1 41 SER H H 13.541 -8.991 2.091 1.00 . A A . 41 SER H 1 1
10 13678 1 1 41 SER HA H 10.942 -9.269 3.207 1.00 . A A . 41 SER HA 1 1
10 13679 1 1 41 SER HB3 H 11.862 -10.896 4.487 1.00 . A A . 41 SER HB3 1 1
10 13680 1 1 41 SER HG H 13.728 -11.767 3.683 1.00 . A A . 41 SER HG 1 1
10 13681 1 1 41 SER N N 12.671 -8.532 2.311 1.00 . A A . 41 SER N 1 1
10 13682 1 1 41 SER O O 13.009 -7.332 4.819 1.00 . A A . 41 SER O 1 1
10 13683 1 1 41 SER OG O 13.431 -10.982 3.166 1.00 . A A . 41 SER OG 1 1
10 13684 1 1 42 HIS C C 11.069 -5.210 5.715 1.00 . A A . 42 HIS C 1 1
10 13685 1 1 42 HIS CA C 10.550 -6.595 6.114 1.00 . A A . 42 HIS CA 1 1
10 13686 1 1 42 HIS CB C 11.061 -7.125 7.466 1.00 . A A . 42 HIS CB 1 1
10 13687 1 1 42 HIS CD2 C 9.191 -8.530 8.529 1.00 . A A . 42 HIS CD2 1 1
10 13688 1 1 42 HIS CE1 C 8.420 -7.061 9.984 1.00 . A A . 42 HIS CE1 1 1
10 13689 1 1 42 HIS CG C 9.936 -7.385 8.432 1.00 . A A . 42 HIS CG 1 1
10 13690 1 1 42 HIS H H 9.932 -8.062 4.741 1.00 . A A . 42 HIS H 1 1
10 13691 1 1 42 HIS HA H 9.475 -6.468 6.209 1.00 . A A . 42 HIS HA 1 1
10 13692 1 1 42 HIS HB3 H 11.747 -6.409 7.913 1.00 . A A . 42 HIS HB3 1 1
10 13693 1 1 42 HIS HD1 H 9.774 -5.523 9.497 1.00 . A A . 42 HIS HD1 1 1
10 13694 1 1 42 HIS HD2 H 9.307 -9.423 7.924 1.00 . A A . 42 HIS HD2 1 1
10 13695 1 1 42 HIS HE1 H 7.825 -6.571 10.742 1.00 . A A . 42 HIS HE1 1 1
10 13696 1 1 42 HIS N N 10.769 -7.603 5.085 1.00 . A A . 42 HIS N 1 1
10 13697 1 1 42 HIS ND1 N 9.447 -6.481 9.345 1.00 . A A . 42 HIS ND1 1 1
10 13698 1 1 42 HIS NE2 N 8.239 -8.318 9.537 1.00 . A A . 42 HIS NE2 1 1
10 13699 1 1 42 HIS O O 11.320 -4.367 6.584 1.00 . A A . 42 HIS O 1 1
10 13700 1 1 43 ASP C C 10.502 -2.689 3.974 1.00 . A A . 43 ASP C 1 1
10 13701 1 1 43 ASP CA C 11.686 -3.641 3.983 1.00 . A A . 43 ASP CA 1 1
10 13702 1 1 43 ASP CB C 12.370 -3.661 2.613 1.00 . A A . 43 ASP CB 1 1
10 13703 1 1 43 ASP CG C 13.561 -2.717 2.531 1.00 . A A . 43 ASP CG 1 1
10 13704 1 1 43 ASP H H 10.882 -5.587 3.697 1.00 . A A . 43 ASP H 1 1
10 13705 1 1 43 ASP HA H 12.420 -3.287 4.708 1.00 . A A . 43 ASP HA 1 1
10 13706 1 1 43 ASP HB3 H 11.691 -3.362 1.836 1.00 . A A . 43 ASP HB3 1 1
10 13707 1 1 43 ASP N N 11.226 -4.951 4.411 1.00 . A A . 43 ASP N 1 1
10 13708 1 1 43 ASP O O 9.341 -3.084 4.172 1.00 . A A . 43 ASP O 1 1
10 13709 1 1 43 ASP OD1 O 13.545 -1.686 3.232 1.00 . A A . 43 ASP OD1 1 1
10 13710 1 1 43 ASP OD2 O 14.479 -2.984 1.725 1.00 . A A . 43 ASP OD2 1 1
10 13711 1 1 44 SER C C 10.245 0.740 2.649 1.00 . A A . 44 SER C 1 1
10 13712 1 1 44 SER CA C 9.804 -0.389 3.573 1.00 . A A . 44 SER CA 1 1
10 13713 1 1 44 SER CB C 9.409 0.131 4.962 1.00 . A A . 44 SER CB 1 1
10 13714 1 1 44 SER H H 11.783 -1.307 3.422 1.00 . A A . 44 SER H 1 1
10 13715 1 1 44 SER HA H 8.929 -0.849 3.120 1.00 . A A . 44 SER HA 1 1
10 13716 1 1 44 SER HB3 H 8.886 -0.663 5.493 1.00 . A A . 44 SER HB3 1 1
10 13717 1 1 44 SER HG H 10.862 -0.282 6.171 1.00 . A A . 44 SER HG 1 1
10 13718 1 1 44 SER N N 10.806 -1.432 3.703 1.00 . A A . 44 SER N 1 1
10 13719 1 1 44 SER O O 11.435 0.976 2.441 1.00 . A A . 44 SER O 1 1
10 13720 1 1 44 SER OG O 10.532 0.531 5.735 1.00 . A A . 44 SER OG 1 1
10 13721 1 1 45 ILE C C 8.315 3.595 1.492 1.00 . A A . 45 ILE C 1 1
10 13722 1 1 45 ILE CA C 9.498 2.667 1.333 1.00 . A A . 45 ILE CA 1 1
10 13723 1 1 45 ILE CB C 9.771 2.322 -0.143 1.00 . A A . 45 ILE CB 1 1
10 13724 1 1 45 ILE CD1 C 10.701 3.337 -2.281 1.00 . A A . 45 ILE CD1 1 1
10 13725 1 1 45 ILE CG1 C 10.042 3.616 -0.936 1.00 . A A . 45 ILE CG1 1 1
10 13726 1 1 45 ILE CG2 C 8.650 1.498 -0.810 1.00 . A A . 45 ILE CG2 1 1
10 13727 1 1 45 ILE H H 8.298 1.243 2.323 1.00 . A A . 45 ILE H 1 1
10 13728 1 1 45 ILE HA H 10.370 3.174 1.741 1.00 . A A . 45 ILE HA 1 1
10 13729 1 1 45 ILE HB H 10.684 1.728 -0.154 1.00 . A A . 45 ILE HB 1 1
10 13730 1 1 45 ILE HD11 H 9.971 2.962 -2.996 1.00 . A A . 45 ILE HD11 1 1
10 13731 1 1 45 ILE HD12 H 11.147 4.252 -2.658 1.00 . A A . 45 ILE HD12 1 1
10 13732 1 1 45 ILE HD13 H 11.484 2.600 -2.135 1.00 . A A . 45 ILE HD13 1 1
10 13733 1 1 45 ILE HG13 H 10.711 4.257 -0.361 1.00 . A A . 45 ILE HG13 1 1
10 13734 1 1 45 ILE HG21 H 7.743 2.093 -0.902 1.00 . A A . 45 ILE HG21 1 1
10 13735 1 1 45 ILE HG22 H 8.972 1.186 -1.800 1.00 . A A . 45 ILE HG22 1 1
10 13736 1 1 45 ILE HG23 H 8.428 0.606 -0.227 1.00 . A A . 45 ILE HG23 1 1
10 13737 1 1 45 ILE N N 9.267 1.466 2.113 1.00 . A A . 45 ILE N 1 1
10 13738 1 1 45 ILE O O 7.168 3.154 1.459 1.00 . A A . 45 ILE O 1 1
10 13739 1 1 46 ASP C C 7.794 6.810 0.403 1.00 . A A . 46 ASP C 1 1
10 13740 1 1 46 ASP CA C 7.619 5.949 1.634 1.00 . A A . 46 ASP CA 1 1
10 13741 1 1 46 ASP CB C 7.666 6.766 2.936 1.00 . A A . 46 ASP CB 1 1
10 13742 1 1 46 ASP CG C 9.015 7.373 3.328 1.00 . A A . 46 ASP CG 1 1
10 13743 1 1 46 ASP H H 9.553 5.201 1.499 1.00 . A A . 46 ASP H 1 1
10 13744 1 1 46 ASP HA H 6.633 5.509 1.572 1.00 . A A . 46 ASP HA 1 1
10 13745 1 1 46 ASP HB3 H 7.350 6.132 3.755 1.00 . A A . 46 ASP HB3 1 1
10 13746 1 1 46 ASP N N 8.596 4.881 1.603 1.00 . A A . 46 ASP N 1 1
10 13747 1 1 46 ASP O O 8.887 6.930 -0.156 1.00 . A A . 46 ASP O 1 1
10 13748 1 1 46 ASP OD1 O 10.081 6.964 2.820 1.00 . A A . 46 ASP OD1 1 1
10 13749 1 1 46 ASP OD2 O 9.002 8.235 4.238 1.00 . A A . 46 ASP OD2 1 1
10 13750 1 1 47 PHE C C 5.538 9.299 -1.040 1.00 . A A . 47 PHE C 1 1
10 13751 1 1 47 PHE CA C 6.645 8.258 -1.203 1.00 . A A . 47 PHE CA 1 1
10 13752 1 1 47 PHE CB C 6.525 7.477 -2.525 1.00 . A A . 47 PHE CB 1 1
10 13753 1 1 47 PHE CD1 C 6.046 5.032 -2.083 1.00 . A A . 47 PHE CD1 1 1
10 13754 1 1 47 PHE CD2 C 4.258 6.422 -2.991 1.00 . A A . 47 PHE CD2 1 1
10 13755 1 1 47 PHE CE1 C 5.180 3.928 -2.065 1.00 . A A . 47 PHE CE1 1 1
10 13756 1 1 47 PHE CE2 C 3.398 5.308 -2.996 1.00 . A A . 47 PHE CE2 1 1
10 13757 1 1 47 PHE CG C 5.581 6.288 -2.526 1.00 . A A . 47 PHE CG 1 1
10 13758 1 1 47 PHE CZ C 3.855 4.073 -2.507 1.00 . A A . 47 PHE CZ 1 1
10 13759 1 1 47 PHE H H 5.807 7.077 0.396 1.00 . A A . 47 PHE H 1 1
10 13760 1 1 47 PHE HA H 7.599 8.787 -1.229 1.00 . A A . 47 PHE HA 1 1
10 13761 1 1 47 PHE HB3 H 7.518 7.108 -2.776 1.00 . A A . 47 PHE HB3 1 1
10 13762 1 1 47 PHE HD1 H 7.064 4.913 -1.738 1.00 . A A . 47 PHE HD1 1 1
10 13763 1 1 47 PHE HD2 H 3.902 7.379 -3.347 1.00 . A A . 47 PHE HD2 1 1
10 13764 1 1 47 PHE HE1 H 5.529 2.964 -1.721 1.00 . A A . 47 PHE HE1 1 1
10 13765 1 1 47 PHE HE2 H 2.387 5.390 -3.372 1.00 . A A . 47 PHE HE2 1 1
10 13766 1 1 47 PHE HZ H 3.193 3.227 -2.472 1.00 . A A . 47 PHE HZ 1 1
10 13767 1 1 47 PHE N N 6.675 7.351 -0.064 1.00 . A A . 47 PHE N 1 1
10 13768 1 1 47 PHE O O 4.447 9.010 -0.540 1.00 . A A . 47 PHE O 1 1
10 13769 1 1 48 SER C C 3.897 11.272 -2.701 1.00 . A A . 48 SER C 1 1
10 13770 1 1 48 SER CA C 4.896 11.624 -1.595 1.00 . A A . 48 SER CA 1 1
10 13771 1 1 48 SER CB C 5.698 12.911 -1.884 1.00 . A A . 48 SER CB 1 1
10 13772 1 1 48 SER H H 6.756 10.672 -1.871 1.00 . A A . 48 SER H 1 1
10 13773 1 1 48 SER HA H 4.367 11.721 -0.646 1.00 . A A . 48 SER HA 1 1
10 13774 1 1 48 SER HB3 H 5.933 12.966 -2.948 1.00 . A A . 48 SER HB3 1 1
10 13775 1 1 48 SER HG H 4.469 14.431 -2.197 1.00 . A A . 48 SER HG 1 1
10 13776 1 1 48 SER N N 5.836 10.519 -1.490 1.00 . A A . 48 SER N 1 1
10 13777 1 1 48 SER O O 4.306 10.951 -3.823 1.00 . A A . 48 SER O 1 1
10 13778 1 1 48 SER OG O 5.047 14.101 -1.480 1.00 . A A . 48 SER OG 1 1
10 13779 1 1 49 SER C C 1.078 12.396 -3.882 1.00 . A A . 49 SER C 1 1
10 13780 1 1 49 SER CA C 1.478 11.056 -3.252 1.00 . A A . 49 SER CA 1 1
10 13781 1 1 49 SER CB C 0.289 10.449 -2.472 1.00 . A A . 49 SER CB 1 1
10 13782 1 1 49 SER H H 2.356 11.624 -1.445 1.00 . A A . 49 SER H 1 1
10 13783 1 1 49 SER HA H 1.790 10.363 -4.034 1.00 . A A . 49 SER HA 1 1
10 13784 1 1 49 SER HB3 H -0.059 9.568 -3.000 1.00 . A A . 49 SER HB3 1 1
10 13785 1 1 49 SER HG H 0.928 10.850 -0.678 1.00 . A A . 49 SER HG 1 1
10 13786 1 1 49 SER N N 2.606 11.287 -2.362 1.00 . A A . 49 SER N 1 1
10 13787 1 1 49 SER O O 1.423 13.455 -3.349 1.00 . A A . 49 SER O 1 1
10 13788 1 1 49 SER OG O 0.579 10.066 -1.141 1.00 . A A . 49 SER OG 1 1
10 13789 1 1 50 ASP C C -1.496 13.774 -5.932 1.00 . A A . 50 ASP C 1 1
10 13790 1 1 50 ASP CA C 0.012 13.548 -5.790 1.00 . A A . 50 ASP CA 1 1
10 13791 1 1 50 ASP CB C 0.638 13.329 -7.172 1.00 . A A . 50 ASP CB 1 1
10 13792 1 1 50 ASP CG C 2.105 12.926 -7.113 1.00 . A A . 50 ASP CG 1 1
10 13793 1 1 50 ASP H H 0.038 11.489 -5.351 1.00 . A A . 50 ASP H 1 1
10 13794 1 1 50 ASP HA H 0.469 14.441 -5.356 1.00 . A A . 50 ASP HA 1 1
10 13795 1 1 50 ASP HB3 H 0.544 14.241 -7.762 1.00 . A A . 50 ASP HB3 1 1
10 13796 1 1 50 ASP N N 0.268 12.378 -4.942 1.00 . A A . 50 ASP N 1 1
10 13797 1 1 50 ASP O O -2.051 13.686 -7.029 1.00 . A A . 50 ASP O 1 1
10 13798 1 1 50 ASP OD1 O 2.941 13.768 -6.713 1.00 . A A . 50 ASP OD1 1 1
10 13799 1 1 50 ASP OD2 O 2.407 11.747 -7.406 1.00 . A A . 50 ASP OD2 1 1
10 13800 1 1 51 ALA C C -4.226 14.908 -3.680 1.00 . A A . 51 ALA C 1 1
10 13801 1 1 51 ALA CA C -3.652 14.014 -4.787 1.00 . A A . 51 ALA CA 1 1
10 13802 1 1 51 ALA CB C -4.166 12.583 -4.656 1.00 . A A . 51 ALA CB 1 1
10 13803 1 1 51 ALA H H -1.692 13.986 -3.932 1.00 . A A . 51 ALA H 1 1
10 13804 1 1 51 ALA HA H -4.009 14.415 -5.738 1.00 . A A . 51 ALA HA 1 1
10 13805 1 1 51 ALA HB1 H -3.870 12.178 -3.687 1.00 . A A . 51 ALA HB1 1 1
10 13806 1 1 51 ALA HB2 H -5.255 12.587 -4.728 1.00 . A A . 51 ALA HB2 1 1
10 13807 1 1 51 ALA HB3 H -3.739 11.982 -5.464 1.00 . A A . 51 ALA HB3 1 1
10 13808 1 1 51 ALA N N -2.193 13.957 -4.812 1.00 . A A . 51 ALA N 1 1
10 13809 1 1 51 ALA O O -5.424 15.193 -3.687 1.00 . A A . 51 ALA O 1 1
10 13810 1 1 52 GLY C C -4.178 15.430 -0.437 1.00 . A A . 52 GLY C 1 1
10 13811 1 1 52 GLY CA C -3.818 16.261 -1.659 1.00 . A A . 52 GLY CA 1 1
10 13812 1 1 52 GLY H H -2.438 15.097 -2.746 1.00 . A A . 52 GLY H 1 1
10 13813 1 1 52 GLY HA2 H -2.994 16.925 -1.415 1.00 . A A . 52 GLY HA2 1 1
10 13814 1 1 52 GLY HA3 H -4.675 16.868 -1.951 1.00 . A A . 52 GLY HA3 1 1
10 13815 1 1 52 GLY N N -3.405 15.397 -2.753 1.00 . A A . 52 GLY N 1 1
10 13816 1 1 52 GLY O O -3.495 15.514 0.586 1.00 . A A . 52 GLY O 1 1
10 13817 1 1 53 SER C C -5.487 12.227 -0.051 1.00 . A A . 53 SER C 1 1
10 13818 1 1 53 SER CA C -5.640 13.658 0.483 1.00 . A A . 53 SER CA 1 1
10 13819 1 1 53 SER CB C -7.037 14.021 0.998 1.00 . A A . 53 SER CB 1 1
10 13820 1 1 53 SER H H -5.667 14.517 -1.454 1.00 . A A . 53 SER H 1 1
10 13821 1 1 53 SER HA H -4.973 13.744 1.338 1.00 . A A . 53 SER HA 1 1
10 13822 1 1 53 SER HB3 H -6.959 14.965 1.534 1.00 . A A . 53 SER HB3 1 1
10 13823 1 1 53 SER HG H -7.916 15.032 -0.453 1.00 . A A . 53 SER HG 1 1
10 13824 1 1 53 SER N N -5.222 14.608 -0.547 1.00 . A A . 53 SER N 1 1
10 13825 1 1 53 SER O O -4.831 12.036 -1.077 1.00 . A A . 53 SER O 1 1
10 13826 1 1 53 SER OG O -7.998 14.153 -0.030 1.00 . A A . 53 SER OG 1 1
10 13827 1 1 54 VAL C C -7.536 9.491 1.093 1.00 . A A . 54 VAL C 1 1
10 13828 1 1 54 VAL CA C -6.331 9.883 0.233 1.00 . A A . 54 VAL CA 1 1
10 13829 1 1 54 VAL CB C -5.163 8.872 0.400 1.00 . A A . 54 VAL CB 1 1
10 13830 1 1 54 VAL CG1 C -5.566 7.453 -0.050 1.00 . A A . 54 VAL CG1 1 1
10 13831 1 1 54 VAL CG2 C -3.915 9.260 -0.406 1.00 . A A . 54 VAL CG2 1 1
10 13832 1 1 54 VAL H H -6.463 11.443 1.549 1.00 . A A . 54 VAL H 1 1
10 13833 1 1 54 VAL HA H -6.631 9.916 -0.817 1.00 . A A . 54 VAL HA 1 1
10 13834 1 1 54 VAL HB H -4.883 8.828 1.452 1.00 . A A . 54 VAL HB 1 1
10 13835 1 1 54 VAL HG11 H -6.272 7.022 0.656 1.00 . A A . 54 VAL HG11 1 1
10 13836 1 1 54 VAL HG12 H -6.004 7.460 -1.056 1.00 . A A . 54 VAL HG12 1 1
10 13837 1 1 54 VAL HG13 H -4.699 6.793 -0.061 1.00 . A A . 54 VAL HG13 1 1
10 13838 1 1 54 VAL HG21 H -3.457 10.130 0.045 1.00 . A A . 54 VAL HG21 1 1
10 13839 1 1 54 VAL HG22 H -3.187 8.451 -0.406 1.00 . A A . 54 VAL HG22 1 1
10 13840 1 1 54 VAL HG23 H -4.195 9.496 -1.429 1.00 . A A . 54 VAL HG23 1 1
10 13841 1 1 54 VAL N N -5.983 11.229 0.685 1.00 . A A . 54 VAL N 1 1
10 13842 1 1 54 VAL O O -7.671 9.961 2.230 1.00 . A A . 54 VAL O 1 1
10 13843 1 1 55 TYR C C -9.657 6.461 0.931 1.00 . A A . 55 TYR C 1 1
10 13844 1 1 55 TYR CA C -9.397 7.908 1.381 1.00 . A A . 55 TYR CA 1 1
10 13845 1 1 55 TYR CB C -10.677 8.751 1.464 1.00 . A A . 55 TYR CB 1 1
10 13846 1 1 55 TYR CD1 C -11.056 8.750 -1.072 1.00 . A A . 55 TYR CD1 1 1
10 13847 1 1 55 TYR CD2 C -11.720 10.688 0.231 1.00 . A A . 55 TYR CD2 1 1
10 13848 1 1 55 TYR CE1 C -11.456 9.397 -2.256 1.00 . A A . 55 TYR CE1 1 1
10 13849 1 1 55 TYR CE2 C -12.161 11.328 -0.940 1.00 . A A . 55 TYR CE2 1 1
10 13850 1 1 55 TYR CG C -11.160 9.403 0.174 1.00 . A A . 55 TYR CG 1 1
10 13851 1 1 55 TYR CZ C -12.024 10.689 -2.193 1.00 . A A . 55 TYR CZ 1 1
10 13852 1 1 55 TYR H H -8.314 8.375 -0.395 1.00 . A A . 55 TYR H 1 1
10 13853 1 1 55 TYR HA H -9.007 7.852 2.390 1.00 . A A . 55 TYR HA 1 1
10 13854 1 1 55 TYR HB3 H -10.458 9.533 2.194 1.00 . A A . 55 TYR HB3 1 1
10 13855 1 1 55 TYR HD1 H -10.676 7.745 -1.118 1.00 . A A . 55 TYR HD1 1 1
10 13856 1 1 55 TYR HD2 H -11.809 11.182 1.191 1.00 . A A . 55 TYR HD2 1 1
10 13857 1 1 55 TYR HE1 H -11.337 8.914 -3.217 1.00 . A A . 55 TYR HE1 1 1
10 13858 1 1 55 TYR HE2 H -12.588 12.316 -0.851 1.00 . A A . 55 TYR HE2 1 1
10 13859 1 1 55 TYR HH H -12.903 12.134 -3.151 1.00 . A A . 55 TYR HH 1 1
10 13860 1 1 55 TYR N N -8.386 8.599 0.583 1.00 . A A . 55 TYR N 1 1
10 13861 1 1 55 TYR O O -10.614 5.830 1.377 1.00 . A A . 55 TYR O 1 1
10 13862 1 1 55 TYR OH O -12.478 11.276 -3.332 1.00 . A A . 55 TYR OH 1 1
10 13863 1 1 56 LYS C C -7.647 4.097 -1.057 1.00 . A A . 56 LYS C 1 1
10 13864 1 1 56 LYS CA C -9.011 4.597 -0.576 1.00 . A A . 56 LYS CA 1 1
10 13865 1 1 56 LYS CB C -10.030 4.674 -1.729 1.00 . A A . 56 LYS CB 1 1
10 13866 1 1 56 LYS CD C -10.855 5.976 -3.759 1.00 . A A . 56 LYS CD 1 1
10 13867 1 1 56 LYS CE C -11.460 4.807 -4.543 1.00 . A A . 56 LYS CE 1 1
10 13868 1 1 56 LYS CG C -9.633 5.576 -2.916 1.00 . A A . 56 LYS CG 1 1
10 13869 1 1 56 LYS H H -8.008 6.406 -0.279 1.00 . A A . 56 LYS H 1 1
10 13870 1 1 56 LYS HA H -9.394 3.928 0.195 1.00 . A A . 56 LYS HA 1 1
10 13871 1 1 56 LYS HB3 H -10.959 5.066 -1.319 1.00 . A A . 56 LYS HB3 1 1
10 13872 1 1 56 LYS HD3 H -10.568 6.756 -4.461 1.00 . A A . 56 LYS HD3 1 1
10 13873 1 1 56 LYS HE3 H -11.857 4.071 -3.843 1.00 . A A . 56 LYS HE3 1 1
10 13874 1 1 56 LYS HG3 H -8.900 5.070 -3.540 1.00 . A A . 56 LYS HG3 1 1
10 13875 1 1 56 LYS HZ1 H -13.091 4.504 -5.799 1.00 . A A . 56 LYS HZ1 1 1
10 13876 1 1 56 LYS HZ2 H -12.177 5.727 -6.266 1.00 . A A . 56 LYS HZ2 1 1
10 13877 1 1 56 LYS HZ3 H -13.158 5.943 -4.972 1.00 . A A . 56 LYS HZ3 1 1
10 13878 1 1 56 LYS N N -8.847 5.924 0.012 1.00 . A A . 56 LYS N 1 1
10 13879 1 1 56 LYS NZ N -12.546 5.277 -5.424 1.00 . A A . 56 LYS NZ 1 1
10 13880 1 1 56 LYS O O -6.736 4.918 -1.204 1.00 . A A . 56 LYS O 1 1
10 13881 1 1 57 MET C C -6.730 0.996 -2.687 1.00 . A A . 57 MET C 1 1
10 13882 1 1 57 MET CA C -6.297 2.197 -1.857 1.00 . A A . 57 MET CA 1 1
10 13883 1 1 57 MET CB C -5.343 1.796 -0.713 1.00 . A A . 57 MET CB 1 1
10 13884 1 1 57 MET CE C -2.568 3.636 -0.660 1.00 . A A . 57 MET CE 1 1
10 13885 1 1 57 MET CG C -3.977 1.257 -1.156 1.00 . A A . 57 MET CG 1 1
10 13886 1 1 57 MET H H -8.288 2.159 -1.173 1.00 . A A . 57 MET H 1 1
10 13887 1 1 57 MET HA H -5.815 2.931 -2.500 1.00 . A A . 57 MET HA 1 1
10 13888 1 1 57 MET HB3 H -5.806 1.034 -0.097 1.00 . A A . 57 MET HB3 1 1
10 13889 1 1 57 MET HE1 H -3.521 4.097 -0.401 1.00 . A A . 57 MET HE1 1 1
10 13890 1 1 57 MET HE2 H -1.777 4.150 -0.115 1.00 . A A . 57 MET HE2 1 1
10 13891 1 1 57 MET HE3 H -2.395 3.731 -1.731 1.00 . A A . 57 MET HE3 1 1
10 13892 1 1 57 MET HG3 H -3.806 1.490 -2.201 1.00 . A A . 57 MET HG3 1 1
10 13893 1 1 57 MET N N -7.500 2.797 -1.300 1.00 . A A . 57 MET N 1 1
10 13894 1 1 57 MET O O -7.666 0.300 -2.299 1.00 . A A . 57 MET O 1 1
10 13895 1 1 57 MET SD S -2.567 1.882 -0.195 1.00 . A A . 57 MET SD 1 1
10 13896 1 1 58 ASP C C -4.995 -0.874 -5.256 1.00 . A A . 58 ASP C 1 1
10 13897 1 1 58 ASP CA C -6.322 -0.385 -4.695 1.00 . A A . 58 ASP CA 1 1
10 13898 1 1 58 ASP CB C -7.304 -0.020 -5.814 1.00 . A A . 58 ASP CB 1 1
10 13899 1 1 58 ASP CG C -8.743 0.190 -5.342 1.00 . A A . 58 ASP CG 1 1
10 13900 1 1 58 ASP H H -5.331 1.405 -4.075 1.00 . A A . 58 ASP H 1 1
10 13901 1 1 58 ASP HA H -6.737 -1.213 -4.127 1.00 . A A . 58 ASP HA 1 1
10 13902 1 1 58 ASP HB3 H -7.309 -0.825 -6.547 1.00 . A A . 58 ASP HB3 1 1
10 13903 1 1 58 ASP N N -6.051 0.749 -3.808 1.00 . A A . 58 ASP N 1 1
10 13904 1 1 58 ASP O O -4.652 -0.679 -6.425 1.00 . A A . 58 ASP O 1 1
10 13905 1 1 58 ASP OD1 O -9.402 -0.785 -4.938 1.00 . A A . 58 ASP OD1 1 1
10 13906 1 1 58 ASP OD2 O -9.215 1.346 -5.480 1.00 . A A . 58 ASP OD2 1 1
10 13907 1 1 59 VAL C C -3.145 -3.321 -5.549 1.00 . A A . 59 VAL C 1 1
10 13908 1 1 59 VAL CA C -2.914 -2.043 -4.780 1.00 . A A . 59 VAL CA 1 1
10 13909 1 1 59 VAL CB C -2.028 -2.269 -3.549 1.00 . A A . 59 VAL CB 1 1
10 13910 1 1 59 VAL CG1 C -2.486 -3.231 -2.494 1.00 . A A . 59 VAL CG1 1 1
10 13911 1 1 59 VAL CG2 C -0.559 -2.521 -3.849 1.00 . A A . 59 VAL CG2 1 1
10 13912 1 1 59 VAL H H -4.630 -1.740 -3.511 1.00 . A A . 59 VAL H 1 1
10 13913 1 1 59 VAL HA H -2.425 -1.325 -5.439 1.00 . A A . 59 VAL HA 1 1
10 13914 1 1 59 VAL HB H -2.127 -1.376 -3.000 1.00 . A A . 59 VAL HB 1 1
10 13915 1 1 59 VAL HG11 H -3.374 -2.742 -2.114 1.00 . A A . 59 VAL HG11 1 1
10 13916 1 1 59 VAL HG12 H -2.663 -4.222 -2.910 1.00 . A A . 59 VAL HG12 1 1
10 13917 1 1 59 VAL HG13 H -1.767 -3.280 -1.676 1.00 . A A . 59 VAL HG13 1 1
10 13918 1 1 59 VAL HG21 H 0.016 -2.495 -2.927 1.00 . A A . 59 VAL HG21 1 1
10 13919 1 1 59 VAL HG22 H -0.447 -3.496 -4.322 1.00 . A A . 59 VAL HG22 1 1
10 13920 1 1 59 VAL HG23 H -0.200 -1.740 -4.506 1.00 . A A . 59 VAL HG23 1 1
10 13921 1 1 59 VAL N N -4.199 -1.484 -4.389 1.00 . A A . 59 VAL N 1 1
10 13922 1 1 59 VAL O O -4.177 -3.969 -5.382 1.00 . A A . 59 VAL O 1 1
10 13923 1 1 60 THR C C -0.562 -5.265 -7.110 1.00 . A A . 60 THR C 1 1
10 13924 1 1 60 THR CA C -2.056 -5.024 -6.924 1.00 . A A . 60 THR CA 1 1
10 13925 1 1 60 THR CB C -2.941 -5.096 -8.183 1.00 . A A . 60 THR CB 1 1
10 13926 1 1 60 THR CG2 C -2.939 -3.821 -9.002 1.00 . A A . 60 THR CG2 1 1
10 13927 1 1 60 THR H H -1.352 -3.107 -6.469 1.00 . A A . 60 THR H 1 1
10 13928 1 1 60 THR HA H -2.438 -5.747 -6.217 1.00 . A A . 60 THR HA 1 1
10 13929 1 1 60 THR HB H -3.969 -5.189 -7.844 1.00 . A A . 60 THR HB 1 1
10 13930 1 1 60 THR HG1 H -3.351 -6.380 -9.614 1.00 . A A . 60 THR HG1 1 1
10 13931 1 1 60 THR HG21 H -3.519 -3.990 -9.905 1.00 . A A . 60 THR HG21 1 1
10 13932 1 1 60 THR HG22 H -1.921 -3.524 -9.221 1.00 . A A . 60 THR HG22 1 1
10 13933 1 1 60 THR HG23 H -3.430 -3.048 -8.411 1.00 . A A . 60 THR HG23 1 1
10 13934 1 1 60 THR N N -2.151 -3.718 -6.320 1.00 . A A . 60 THR N 1 1
10 13935 1 1 60 THR O O 0.166 -4.381 -7.568 1.00 . A A . 60 THR O 1 1
10 13936 1 1 60 THR OG1 O -2.605 -6.190 -9.016 1.00 . A A . 60 THR OG1 1 1
10 13937 1 1 61 GLY C C 1.533 -8.216 -6.570 1.00 . A A . 61 GLY C 1 1
10 13938 1 1 61 GLY CA C 1.352 -6.720 -6.714 1.00 . A A . 61 GLY CA 1 1
10 13939 1 1 61 GLY H H -0.671 -7.115 -6.251 1.00 . A A . 61 GLY H 1 1
10 13940 1 1 61 GLY HA2 H 1.749 -6.395 -7.676 1.00 . A A . 61 GLY HA2 1 1
10 13941 1 1 61 GLY HA3 H 1.874 -6.205 -5.909 1.00 . A A . 61 GLY HA3 1 1
10 13942 1 1 61 GLY N N -0.059 -6.402 -6.648 1.00 . A A . 61 GLY N 1 1
10 13943 1 1 61 GLY O O 0.587 -8.933 -6.263 1.00 . A A . 61 GLY O 1 1
10 13944 1 1 62 THR C C 4.321 -10.452 -6.213 1.00 . A A . 62 THR C 1 1
10 13945 1 1 62 THR CA C 3.035 -10.108 -6.959 1.00 . A A . 62 THR CA 1 1
10 13946 1 1 62 THR CB C 3.125 -10.484 -8.451 1.00 . A A . 62 THR CB 1 1
10 13947 1 1 62 THR CG2 C 2.862 -11.970 -8.674 1.00 . A A . 62 THR CG2 1 1
10 13948 1 1 62 THR H H 3.511 -8.069 -7.000 1.00 . A A . 62 THR H 1 1
10 13949 1 1 62 THR HA H 2.208 -10.650 -6.521 1.00 . A A . 62 THR HA 1 1
10 13950 1 1 62 THR HB H 4.140 -10.284 -8.793 1.00 . A A . 62 THR HB 1 1
10 13951 1 1 62 THR HG1 H 2.735 -9.622 -10.110 1.00 . A A . 62 THR HG1 1 1
10 13952 1 1 62 THR HG21 H 2.973 -12.201 -9.730 1.00 . A A . 62 THR HG21 1 1
10 13953 1 1 62 THR HG22 H 1.851 -12.231 -8.364 1.00 . A A . 62 THR HG22 1 1
10 13954 1 1 62 THR HG23 H 3.574 -12.563 -8.092 1.00 . A A . 62 THR HG23 1 1
10 13955 1 1 62 THR N N 2.754 -8.691 -6.793 1.00 . A A . 62 THR N 1 1
10 13956 1 1 62 THR O O 5.302 -9.695 -6.273 1.00 . A A . 62 THR O 1 1
10 13957 1 1 62 THR OG1 O 2.246 -9.714 -9.257 1.00 . A A . 62 THR OG1 1 1
10 13958 1 1 63 THR C C 6.421 -12.758 -5.394 1.00 . A A . 63 THR C 1 1
10 13959 1 1 63 THR CA C 5.352 -12.018 -4.599 1.00 . A A . 63 THR CA 1 1
10 13960 1 1 63 THR CB C 4.728 -12.887 -3.487 1.00 . A A . 63 THR CB 1 1
10 13961 1 1 63 THR CG2 C 3.504 -12.215 -2.861 1.00 . A A . 63 THR CG2 1 1
10 13962 1 1 63 THR H H 3.454 -12.130 -5.485 1.00 . A A . 63 THR H 1 1
10 13963 1 1 63 THR HA H 5.825 -11.155 -4.143 1.00 . A A . 63 THR HA 1 1
10 13964 1 1 63 THR HB H 5.477 -13.041 -2.711 1.00 . A A . 63 THR HB 1 1
10 13965 1 1 63 THR HG1 H 3.704 -14.527 -3.336 1.00 . A A . 63 THR HG1 1 1
10 13966 1 1 63 THR HG21 H 3.298 -12.694 -1.910 1.00 . A A . 63 THR HG21 1 1
10 13967 1 1 63 THR HG22 H 2.618 -12.313 -3.500 1.00 . A A . 63 THR HG22 1 1
10 13968 1 1 63 THR HG23 H 3.705 -11.163 -2.665 1.00 . A A . 63 THR HG23 1 1
10 13969 1 1 63 THR N N 4.297 -11.557 -5.478 1.00 . A A . 63 THR N 1 1
10 13970 1 1 63 THR O O 6.214 -13.109 -6.556 1.00 . A A . 63 THR O 1 1
10 13971 1 1 63 THR OG1 O 4.326 -14.151 -3.976 1.00 . A A . 63 THR OG1 1 1
10 13972 1 1 64 GLN C C 8.107 -15.301 -5.534 1.00 . A A . 64 GLN C 1 1
10 13973 1 1 64 GLN CA C 8.615 -13.855 -5.359 1.00 . A A . 64 GLN CA 1 1
10 13974 1 1 64 GLN CB C 9.881 -13.734 -4.500 1.00 . A A . 64 GLN CB 1 1
10 13975 1 1 64 GLN CD C 11.190 -15.920 -4.638 1.00 . A A . 64 GLN CD 1 1
10 13976 1 1 64 GLN CG C 11.091 -14.469 -5.094 1.00 . A A . 64 GLN CG 1 1
10 13977 1 1 64 GLN H H 7.765 -12.579 -3.882 1.00 . A A . 64 GLN H 1 1
10 13978 1 1 64 GLN HA H 8.859 -13.455 -6.342 1.00 . A A . 64 GLN HA 1 1
10 13979 1 1 64 GLN HB3 H 9.686 -14.077 -3.483 1.00 . A A . 64 GLN HB3 1 1
10 13980 1 1 64 GLN HE21 H 11.575 -15.390 -2.727 1.00 . A A . 64 GLN HE21 1 1
10 13981 1 1 64 GLN HE22 H 11.507 -17.104 -3.068 1.00 . A A . 64 GLN HE22 1 1
10 13982 1 1 64 GLN HG3 H 11.998 -13.959 -4.779 1.00 . A A . 64 GLN HG3 1 1
10 13983 1 1 64 GLN N N 7.577 -13.014 -4.778 1.00 . A A . 64 GLN N 1 1
10 13984 1 1 64 GLN NE2 N 11.313 -16.150 -3.346 1.00 . A A . 64 GLN NE2 1 1
10 13985 1 1 64 GLN O O 8.456 -15.948 -6.519 1.00 . A A . 64 GLN O 1 1
10 13986 1 1 64 GLN OE1 O 11.148 -16.837 -5.446 1.00 . A A . 64 GLN OE1 1 1
10 13987 1 1 65 SER C C 5.533 -17.027 -5.963 1.00 . A A . 65 SER C 1 1
10 13988 1 1 65 SER CA C 6.512 -17.043 -4.773 1.00 . A A . 65 SER CA 1 1
10 13989 1 1 65 SER CB C 5.784 -17.402 -3.457 1.00 . A A . 65 SER CB 1 1
10 13990 1 1 65 SER H H 6.939 -15.152 -3.895 1.00 . A A . 65 SER H 1 1
10 13991 1 1 65 SER HA H 7.262 -17.812 -4.963 1.00 . A A . 65 SER HA 1 1
10 13992 1 1 65 SER HB3 H 4.778 -16.980 -3.468 1.00 . A A . 65 SER HB3 1 1
10 13993 1 1 65 SER HG H 5.197 -19.021 -2.479 1.00 . A A . 65 SER HG 1 1
10 13994 1 1 65 SER N N 7.222 -15.765 -4.640 1.00 . A A . 65 SER N 1 1
10 13995 1 1 65 SER O O 4.957 -18.058 -6.299 1.00 . A A . 65 SER O 1 1
10 13996 1 1 65 SER OG O 5.701 -18.808 -3.286 1.00 . A A . 65 SER OG 1 1
10 13997 1 1 66 GLY C C 3.006 -15.790 -7.492 1.00 . A A . 66 GLY C 1 1
10 13998 1 1 66 GLY CA C 4.489 -15.833 -7.818 1.00 . A A . 66 GLY CA 1 1
10 13999 1 1 66 GLY H H 5.817 -15.045 -6.377 1.00 . A A . 66 GLY H 1 1
10 14000 1 1 66 GLY HA2 H 4.761 -14.948 -8.390 1.00 . A A . 66 GLY HA2 1 1
10 14001 1 1 66 GLY HA3 H 4.676 -16.713 -8.432 1.00 . A A . 66 GLY HA3 1 1
10 14002 1 1 66 GLY N N 5.328 -15.891 -6.634 1.00 . A A . 66 GLY N 1 1
10 14003 1 1 66 GLY O O 2.194 -16.221 -8.312 1.00 . A A . 66 GLY O 1 1
10 14004 1 1 67 GLU C C 0.934 -13.576 -6.052 1.00 . A A . 67 GLU C 1 1
10 14005 1 1 67 GLU CA C 1.240 -15.055 -5.940 1.00 . A A . 67 GLU CA 1 1
10 14006 1 1 67 GLU CB C 1.015 -15.523 -4.505 1.00 . A A . 67 GLU CB 1 1
10 14007 1 1 67 GLU CD C 0.569 -17.532 -3.077 1.00 . A A . 67 GLU CD 1 1
10 14008 1 1 67 GLU CG C 1.006 -17.041 -4.450 1.00 . A A . 67 GLU CG 1 1
10 14009 1 1 67 GLU H H 3.331 -14.884 -5.695 1.00 . A A . 67 GLU H 1 1
10 14010 1 1 67 GLU HA H 0.571 -15.593 -6.608 1.00 . A A . 67 GLU HA 1 1
10 14011 1 1 67 GLU HB3 H 0.048 -15.172 -4.163 1.00 . A A . 67 GLU HB3 1 1
10 14012 1 1 67 GLU HG3 H 2.002 -17.413 -4.694 1.00 . A A . 67 GLU HG3 1 1
10 14013 1 1 67 GLU N N 2.634 -15.278 -6.322 1.00 . A A . 67 GLU N 1 1
10 14014 1 1 67 GLU O O 1.819 -12.756 -5.814 1.00 . A A . 67 GLU O 1 1
10 14015 1 1 67 GLU OE1 O -0.608 -17.294 -2.717 1.00 . A A . 67 GLU OE1 1 1
10 14016 1 1 67 GLU OE2 O 1.431 -18.174 -2.440 1.00 . A A . 67 GLU OE2 1 1
10 14017 1 1 68 LYS C C -1.817 -11.504 -5.737 1.00 . A A . 68 LYS C 1 1
10 14018 1 1 68 LYS CA C -0.718 -11.869 -6.702 1.00 . A A . 68 LYS CA 1 1
10 14019 1 1 68 LYS CB C -1.192 -11.771 -8.139 1.00 . A A . 68 LYS CB 1 1
10 14020 1 1 68 LYS CD C -1.862 -10.257 -10.014 1.00 . A A . 68 LYS CD 1 1
10 14021 1 1 68 LYS CE C -1.466 -8.926 -10.652 1.00 . A A . 68 LYS CE 1 1
10 14022 1 1 68 LYS CG C -1.342 -10.324 -8.576 1.00 . A A . 68 LYS CG 1 1
10 14023 1 1 68 LYS H H -1.012 -13.906 -6.557 1.00 . A A . 68 LYS H 1 1
10 14024 1 1 68 LYS HA H 0.133 -11.213 -6.570 1.00 . A A . 68 LYS HA 1 1
10 14025 1 1 68 LYS HB3 H -2.142 -12.283 -8.239 1.00 . A A . 68 LYS HB3 1 1
10 14026 1 1 68 LYS HD3 H -2.948 -10.356 -9.997 1.00 . A A . 68 LYS HD3 1 1
10 14027 1 1 68 LYS HE3 H -1.640 -8.126 -9.930 1.00 . A A . 68 LYS HE3 1 1
10 14028 1 1 68 LYS HG3 H -0.352 -9.890 -8.503 1.00 . A A . 68 LYS HG3 1 1
10 14029 1 1 68 LYS HZ1 H 0.255 -8.003 -11.322 1.00 . A A . 68 LYS HZ1 1 1
10 14030 1 1 68 LYS HZ2 H 0.049 -9.554 -11.866 1.00 . A A . 68 LYS HZ2 1 1
10 14031 1 1 68 LYS HZ3 H 0.546 -9.264 -10.306 1.00 . A A . 68 LYS HZ3 1 1
10 14032 1 1 68 LYS N N -0.291 -13.221 -6.429 1.00 . A A . 68 LYS N 1 1
10 14033 1 1 68 LYS NZ N -0.048 -8.939 -11.064 1.00 . A A . 68 LYS NZ 1 1
10 14034 1 1 68 LYS O O -2.799 -12.232 -5.581 1.00 . A A . 68 LYS O 1 1
10 14035 1 1 69 PHE C C -2.964 -8.503 -4.521 1.00 . A A . 69 PHE C 1 1
10 14036 1 1 69 PHE CA C -2.502 -9.867 -4.043 1.00 . A A . 69 PHE CA 1 1
10 14037 1 1 69 PHE CB C -1.788 -9.762 -2.680 1.00 . A A . 69 PHE CB 1 1
10 14038 1 1 69 PHE CD1 C 0.678 -9.392 -3.120 1.00 . A A . 69 PHE CD1 1 1
10 14039 1 1 69 PHE CD2 C -0.648 -7.505 -2.305 1.00 . A A . 69 PHE CD2 1 1
10 14040 1 1 69 PHE CE1 C 1.817 -8.565 -3.219 1.00 . A A . 69 PHE CE1 1 1
10 14041 1 1 69 PHE CE2 C 0.484 -6.661 -2.469 1.00 . A A . 69 PHE CE2 1 1
10 14042 1 1 69 PHE CG C -0.551 -8.866 -2.673 1.00 . A A . 69 PHE CG 1 1
10 14043 1 1 69 PHE CZ C 1.728 -7.194 -2.910 1.00 . A A . 69 PHE CZ 1 1
10 14044 1 1 69 PHE H H -0.827 -9.825 -5.375 1.00 . A A . 69 PHE H 1 1
10 14045 1 1 69 PHE HA H -3.365 -10.531 -3.939 1.00 . A A . 69 PHE HA 1 1
10 14046 1 1 69 PHE HB3 H -1.511 -10.768 -2.381 1.00 . A A . 69 PHE HB3 1 1
10 14047 1 1 69 PHE HD1 H 0.722 -10.445 -3.408 1.00 . A A . 69 PHE HD1 1 1
10 14048 1 1 69 PHE HD2 H -1.609 -7.142 -1.910 1.00 . A A . 69 PHE HD2 1 1
10 14049 1 1 69 PHE HE1 H 2.752 -8.976 -3.579 1.00 . A A . 69 PHE HE1 1 1
10 14050 1 1 69 PHE HE2 H 0.394 -5.601 -2.268 1.00 . A A . 69 PHE HE2 1 1
10 14051 1 1 69 PHE HZ H 2.644 -6.602 -3.028 1.00 . A A . 69 PHE HZ 1 1
10 14052 1 1 69 PHE N N -1.609 -10.390 -5.061 1.00 . A A . 69 PHE N 1 1
10 14053 1 1 69 PHE O O -2.217 -7.774 -5.188 1.00 . A A . 69 PHE O 1 1
10 14054 1 1 70 THR C C -5.226 -6.331 -2.925 1.00 . A A . 70 THR C 1 1
10 14055 1 1 70 THR CA C -4.659 -6.763 -4.235 1.00 . A A . 70 THR CA 1 1
10 14056 1 1 70 THR CB C -5.786 -6.705 -5.275 1.00 . A A . 70 THR CB 1 1
10 14057 1 1 70 THR CG2 C -5.363 -7.136 -6.658 1.00 . A A . 70 THR CG2 1 1
10 14058 1 1 70 THR H H -4.748 -8.757 -3.580 1.00 . A A . 70 THR H 1 1
10 14059 1 1 70 THR HA H -3.844 -6.024 -4.436 1.00 . A A . 70 THR HA 1 1
10 14060 1 1 70 THR HB H -6.101 -5.669 -5.336 1.00 . A A . 70 THR HB 1 1
10 14061 1 1 70 THR HG1 H -6.608 -8.338 -4.549 1.00 . A A . 70 THR HG1 1 1
10 14062 1 1 70 THR HG21 H -5.972 -6.582 -7.376 1.00 . A A . 70 THR HG21 1 1
10 14063 1 1 70 THR HG22 H -5.491 -8.211 -6.777 1.00 . A A . 70 THR HG22 1 1
10 14064 1 1 70 THR HG23 H -4.315 -6.904 -6.762 1.00 . A A . 70 THR HG23 1 1
10 14065 1 1 70 THR N N -4.154 -8.111 -4.093 1.00 . A A . 70 THR N 1 1
10 14066 1 1 70 THR O O -5.728 -7.117 -2.123 1.00 . A A . 70 THR O 1 1
10 14067 1 1 70 THR OG1 O -6.901 -7.493 -4.937 1.00 . A A . 70 THR OG1 1 1
10 14068 1 1 71 GLY C C -6.342 -3.349 -1.756 1.00 . A A . 71 GLY C 1 1
10 14069 1 1 71 GLY CA C -5.316 -4.385 -1.492 1.00 . A A . 71 GLY CA 1 1
10 14070 1 1 71 GLY H H -4.729 -4.482 -3.526 1.00 . A A . 71 GLY H 1 1
10 14071 1 1 71 GLY HA2 H -5.667 -5.055 -0.730 1.00 . A A . 71 GLY HA2 1 1
10 14072 1 1 71 GLY HA3 H -4.396 -3.998 -1.126 1.00 . A A . 71 GLY HA3 1 1
10 14073 1 1 71 GLY N N -5.083 -5.035 -2.743 1.00 . A A . 71 GLY N 1 1
10 14074 1 1 71 GLY O O -6.007 -2.218 -2.102 1.00 . A A . 71 GLY O 1 1
10 14075 1 1 72 HIS C C -9.193 -2.557 -0.583 1.00 . A A . 72 HIS C 1 1
10 14076 1 1 72 HIS CA C -8.774 -3.087 -1.944 1.00 . A A . 72 HIS CA 1 1
10 14077 1 1 72 HIS CB C -9.866 -3.957 -2.579 1.00 . A A . 72 HIS CB 1 1
10 14078 1 1 72 HIS CD2 C -9.355 -5.687 -4.411 1.00 . A A . 72 HIS CD2 1 1
10 14079 1 1 72 HIS CE1 C -9.233 -4.340 -6.144 1.00 . A A . 72 HIS CE1 1 1
10 14080 1 1 72 HIS CG C -9.548 -4.403 -3.979 1.00 . A A . 72 HIS CG 1 1
10 14081 1 1 72 HIS H H -7.541 -4.779 -1.257 1.00 . A A . 72 HIS H 1 1
10 14082 1 1 72 HIS HA H -8.565 -2.247 -2.612 1.00 . A A . 72 HIS HA 1 1
10 14083 1 1 72 HIS HB3 H -10.781 -3.372 -2.637 1.00 . A A . 72 HIS HB3 1 1
10 14084 1 1 72 HIS HD1 H -9.547 -2.545 -5.079 1.00 . A A . 72 HIS HD1 1 1
10 14085 1 1 72 HIS HD2 H -9.374 -6.586 -3.811 1.00 . A A . 72 HIS HD2 1 1
10 14086 1 1 72 HIS HE1 H -9.070 -3.985 -7.146 1.00 . A A . 72 HIS HE1 1 1
10 14087 1 1 72 HIS N N -7.555 -3.858 -1.708 1.00 . A A . 72 HIS N 1 1
10 14088 1 1 72 HIS ND1 N -9.446 -3.570 -5.069 1.00 . A A . 72 HIS ND1 1 1
10 14089 1 1 72 HIS NE2 N -9.140 -5.625 -5.793 1.00 . A A . 72 HIS NE2 1 1
10 14090 1 1 72 HIS O O -9.525 -3.347 0.312 1.00 . A A . 72 HIS O 1 1
10 14091 1 1 73 PHE C C -10.124 0.729 0.626 1.00 . A A . 73 PHE C 1 1
10 14092 1 1 73 PHE CA C -9.395 -0.589 0.872 1.00 . A A . 73 PHE CA 1 1
10 14093 1 1 73 PHE CB C -8.058 -0.361 1.589 1.00 . A A . 73 PHE CB 1 1
10 14094 1 1 73 PHE CD1 C -7.742 -2.474 2.921 1.00 . A A . 73 PHE CD1 1 1
10 14095 1 1 73 PHE CD2 C -6.125 -2.003 1.185 1.00 . A A . 73 PHE CD2 1 1
10 14096 1 1 73 PHE CE1 C -7.069 -3.665 3.234 1.00 . A A . 73 PHE CE1 1 1
10 14097 1 1 73 PHE CE2 C -5.474 -3.219 1.479 1.00 . A A . 73 PHE CE2 1 1
10 14098 1 1 73 PHE CG C -7.274 -1.627 1.908 1.00 . A A . 73 PHE CG 1 1
10 14099 1 1 73 PHE CZ C -5.941 -4.043 2.502 1.00 . A A . 73 PHE CZ 1 1
10 14100 1 1 73 PHE H H -8.857 -0.643 -1.179 1.00 . A A . 73 PHE H 1 1
10 14101 1 1 73 PHE HA H -10.009 -1.243 1.495 1.00 . A A . 73 PHE HA 1 1
10 14102 1 1 73 PHE HB3 H -8.263 0.162 2.521 1.00 . A A . 73 PHE HB3 1 1
10 14103 1 1 73 PHE HD1 H -8.605 -2.181 3.495 1.00 . A A . 73 PHE HD1 1 1
10 14104 1 1 73 PHE HD2 H -5.757 -1.389 0.385 1.00 . A A . 73 PHE HD2 1 1
10 14105 1 1 73 PHE HE1 H -7.418 -4.284 4.046 1.00 . A A . 73 PHE HE1 1 1
10 14106 1 1 73 PHE HE2 H -4.617 -3.618 0.955 1.00 . A A . 73 PHE HE2 1 1
10 14107 1 1 73 PHE HZ H -5.430 -4.978 2.666 1.00 . A A . 73 PHE HZ 1 1
10 14108 1 1 73 PHE N N -9.127 -1.241 -0.399 1.00 . A A . 73 PHE N 1 1
10 14109 1 1 73 PHE O O -9.783 1.462 -0.308 1.00 . A A . 73 PHE O 1 1
10 14110 1 1 74 LYS C C -11.933 2.806 2.941 1.00 . A A . 74 LYS C 1 1
10 14111 1 1 74 LYS CA C -11.771 2.350 1.495 1.00 . A A . 74 LYS CA 1 1
10 14112 1 1 74 LYS CB C -13.108 2.250 0.724 1.00 . A A . 74 LYS CB 1 1
10 14113 1 1 74 LYS CD C -14.256 2.980 -1.446 1.00 . A A . 74 LYS CD 1 1
10 14114 1 1 74 LYS CE C -14.839 1.607 -1.773 1.00 . A A . 74 LYS CE 1 1
10 14115 1 1 74 LYS CG C -12.939 2.818 -0.690 1.00 . A A . 74 LYS CG 1 1
10 14116 1 1 74 LYS H H -11.266 0.467 2.306 1.00 . A A . 74 LYS H 1 1
10 14117 1 1 74 LYS HA H -11.128 3.090 1.014 1.00 . A A . 74 LYS HA 1 1
10 14118 1 1 74 LYS HB3 H -13.866 2.843 1.225 1.00 . A A . 74 LYS HB3 1 1
10 14119 1 1 74 LYS HD3 H -14.063 3.523 -2.372 1.00 . A A . 74 LYS HD3 1 1
10 14120 1 1 74 LYS HE3 H -15.102 1.095 -0.845 1.00 . A A . 74 LYS HE3 1 1
10 14121 1 1 74 LYS HG3 H -12.258 2.189 -1.263 1.00 . A A . 74 LYS HG3 1 1
10 14122 1 1 74 LYS HZ1 H -16.257 0.770 -2.980 1.00 . A A . 74 LYS HZ1 1 1
10 14123 1 1 74 LYS HZ2 H -15.860 2.298 -3.433 1.00 . A A . 74 LYS HZ2 1 1
10 14124 1 1 74 LYS HZ3 H -16.813 2.062 -2.101 1.00 . A A . 74 LYS HZ3 1 1
10 14125 1 1 74 LYS N N -11.087 1.057 1.493 1.00 . A A . 74 LYS N 1 1
10 14126 1 1 74 LYS NZ N -16.032 1.693 -2.633 1.00 . A A . 74 LYS NZ 1 1
10 14127 1 1 74 LYS O O -11.422 2.145 3.850 1.00 . A A . 74 LYS O 1 1
10 14128 1 1 75 GLY C C -11.458 4.847 5.117 1.00 . A A . 75 GLY C 1 1
10 14129 1 1 75 GLY CA C -12.774 4.570 4.421 1.00 . A A . 75 GLY CA 1 1
10 14130 1 1 75 GLY H H -12.976 4.430 2.331 1.00 . A A . 75 GLY H 1 1
10 14131 1 1 75 GLY HA2 H -13.279 5.517 4.264 1.00 . A A . 75 GLY HA2 1 1
10 14132 1 1 75 GLY HA3 H -13.393 3.920 5.037 1.00 . A A . 75 GLY HA3 1 1
10 14133 1 1 75 GLY N N -12.567 3.962 3.124 1.00 . A A . 75 GLY N 1 1
10 14134 1 1 75 GLY O O -11.273 4.451 6.265 1.00 . A A . 75 GLY O 1 1
10 14135 1 1 76 LEU C C -9.218 7.300 5.350 1.00 . A A . 76 LEU C 1 1
10 14136 1 1 76 LEU CA C -9.228 5.825 4.966 1.00 . A A . 76 LEU CA 1 1
10 14137 1 1 76 LEU CB C -8.120 5.448 3.968 1.00 . A A . 76 LEU CB 1 1
10 14138 1 1 76 LEU CD1 C -7.026 3.693 2.512 1.00 . A A . 76 LEU CD1 1 1
10 14139 1 1 76 LEU CD2 C -8.188 2.966 4.582 1.00 . A A . 76 LEU CD2 1 1
10 14140 1 1 76 LEU CG C -8.194 3.995 3.455 1.00 . A A . 76 LEU CG 1 1
10 14141 1 1 76 LEU H H -10.769 5.878 3.497 1.00 . A A . 76 LEU H 1 1
10 14142 1 1 76 LEU HA H -9.070 5.247 5.875 1.00 . A A . 76 LEU HA 1 1
10 14143 1 1 76 LEU HB3 H -7.161 5.641 4.438 1.00 . A A . 76 LEU HB3 1 1
10 14144 1 1 76 LEU HD11 H -7.184 2.729 2.030 1.00 . A A . 76 LEU HD11 1 1
10 14145 1 1 76 LEU HD12 H -6.101 3.652 3.083 1.00 . A A . 76 LEU HD12 1 1
10 14146 1 1 76 LEU HD13 H -6.944 4.467 1.752 1.00 . A A . 76 LEU HD13 1 1
10 14147 1 1 76 LEU HD21 H -7.269 3.060 5.157 1.00 . A A . 76 LEU HD21 1 1
10 14148 1 1 76 LEU HD22 H -8.263 1.963 4.168 1.00 . A A . 76 LEU HD22 1 1
10 14149 1 1 76 LEU HD23 H -9.042 3.116 5.242 1.00 . A A . 76 LEU HD23 1 1
10 14150 1 1 76 LEU HG H -9.112 3.871 2.881 1.00 . A A . 76 LEU HG 1 1
10 14151 1 1 76 LEU N N -10.537 5.512 4.415 1.00 . A A . 76 LEU N 1 1
10 14152 1 1 76 LEU O O -9.690 8.145 4.588 1.00 . A A . 76 LEU O 1 1
10 14153 1 1 77 VAL C C -7.303 9.461 7.427 1.00 . A A . 77 VAL C 1 1
10 14154 1 1 77 VAL CA C -8.707 8.966 7.092 1.00 . A A . 77 VAL CA 1 1
10 14155 1 1 77 VAL CB C -9.659 9.026 8.309 1.00 . A A . 77 VAL CB 1 1
10 14156 1 1 77 VAL CG1 C -11.104 9.155 7.825 1.00 . A A . 77 VAL CG1 1 1
10 14157 1 1 77 VAL CG2 C -9.528 7.828 9.262 1.00 . A A . 77 VAL CG2 1 1
10 14158 1 1 77 VAL H H -8.327 6.871 7.105 1.00 . A A . 77 VAL H 1 1
10 14159 1 1 77 VAL HA H -9.093 9.654 6.340 1.00 . A A . 77 VAL HA 1 1
10 14160 1 1 77 VAL HB H -9.435 9.929 8.880 1.00 . A A . 77 VAL HB 1 1
10 14161 1 1 77 VAL HG11 H -11.210 10.079 7.259 1.00 . A A . 77 VAL HG11 1 1
10 14162 1 1 77 VAL HG12 H -11.373 8.311 7.187 1.00 . A A . 77 VAL HG12 1 1
10 14163 1 1 77 VAL HG13 H -11.780 9.183 8.681 1.00 . A A . 77 VAL HG13 1 1
10 14164 1 1 77 VAL HG21 H -10.144 8.009 10.144 1.00 . A A . 77 VAL HG21 1 1
10 14165 1 1 77 VAL HG22 H -9.878 6.913 8.783 1.00 . A A . 77 VAL HG22 1 1
10 14166 1 1 77 VAL HG23 H -8.492 7.705 9.577 1.00 . A A . 77 VAL HG23 1 1
10 14167 1 1 77 VAL N N -8.679 7.617 6.522 1.00 . A A . 77 VAL N 1 1
10 14168 1 1 77 VAL O O -6.350 8.673 7.480 1.00 . A A . 77 VAL O 1 1
10 14169 1 1 78 GLY C C -5.149 11.762 6.679 1.00 . A A . 78 GLY C 1 1
10 14170 1 1 78 GLY CA C -5.923 11.432 7.950 1.00 . A A . 78 GLY CA 1 1
10 14171 1 1 78 GLY H H -7.997 11.364 7.544 1.00 . A A . 78 GLY H 1 1
10 14172 1 1 78 GLY HA2 H -6.127 12.362 8.478 1.00 . A A . 78 GLY HA2 1 1
10 14173 1 1 78 GLY HA3 H -5.320 10.791 8.593 1.00 . A A . 78 GLY HA3 1 1
10 14174 1 1 78 GLY N N -7.182 10.770 7.659 1.00 . A A . 78 GLY N 1 1
10 14175 1 1 78 GLY O O -5.601 11.529 5.554 1.00 . A A . 78 GLY O 1 1
10 14176 1 1 79 LYS C C -1.950 11.879 5.498 1.00 . A A . 79 LYS C 1 1
10 14177 1 1 79 LYS CA C -3.103 12.845 5.786 1.00 . A A . 79 LYS CA 1 1
10 14178 1 1 79 LYS CB C -2.667 14.279 6.133 1.00 . A A . 79 LYS CB 1 1
10 14179 1 1 79 LYS CD C -3.330 16.705 5.775 1.00 . A A . 79 LYS CD 1 1
10 14180 1 1 79 LYS CE C -3.799 17.734 4.743 1.00 . A A . 79 LYS CE 1 1
10 14181 1 1 79 LYS CG C -3.426 15.267 5.244 1.00 . A A . 79 LYS CG 1 1
10 14182 1 1 79 LYS H H -3.700 12.580 7.808 1.00 . A A . 79 LYS H 1 1
10 14183 1 1 79 LYS HA H -3.679 12.870 4.862 1.00 . A A . 79 LYS HA 1 1
10 14184 1 1 79 LYS HB3 H -1.595 14.407 5.982 1.00 . A A . 79 LYS HB3 1 1
10 14185 1 1 79 LYS HD3 H -2.301 16.928 6.054 1.00 . A A . 79 LYS HD3 1 1
10 14186 1 1 79 LYS HE3 H -4.624 17.300 4.178 1.00 . A A . 79 LYS HE3 1 1
10 14187 1 1 79 LYS HG3 H -4.477 14.983 5.198 1.00 . A A . 79 LYS HG3 1 1
10 14188 1 1 79 LYS HZ1 H -4.519 19.665 4.666 1.00 . A A . 79 LYS HZ1 1 1
10 14189 1 1 79 LYS HZ2 H -3.525 19.415 5.939 1.00 . A A . 79 LYS HZ2 1 1
10 14190 1 1 79 LYS HZ3 H -5.074 18.801 5.939 1.00 . A A . 79 LYS HZ3 1 1
10 14191 1 1 79 LYS N N -3.978 12.368 6.857 1.00 . A A . 79 LYS N 1 1
10 14192 1 1 79 LYS NZ N -4.254 18.994 5.370 1.00 . A A . 79 LYS NZ 1 1
10 14193 1 1 79 LYS O O -0.948 12.257 4.891 1.00 . A A . 79 LYS O 1 1
10 14194 1 1 80 ASP C C -1.914 8.219 5.476 1.00 . A A . 80 ASP C 1 1
10 14195 1 1 80 ASP CA C -1.169 9.539 5.632 1.00 . A A . 80 ASP CA 1 1
10 14196 1 1 80 ASP CB C -0.169 9.388 6.783 1.00 . A A . 80 ASP CB 1 1
10 14197 1 1 80 ASP CG C -0.845 9.120 8.127 1.00 . A A . 80 ASP CG 1 1
10 14198 1 1 80 ASP H H -2.993 10.351 6.297 1.00 . A A . 80 ASP H 1 1
10 14199 1 1 80 ASP HA H -0.616 9.751 4.716 1.00 . A A . 80 ASP HA 1 1
10 14200 1 1 80 ASP HB3 H 0.446 10.285 6.857 1.00 . A A . 80 ASP HB3 1 1
10 14201 1 1 80 ASP N N -2.114 10.616 5.874 1.00 . A A . 80 ASP N 1 1
10 14202 1 1 80 ASP O O -3.018 8.042 6.000 1.00 . A A . 80 ASP O 1 1
10 14203 1 1 80 ASP OD1 O -1.337 10.084 8.759 1.00 . A A . 80 ASP OD1 1 1
10 14204 1 1 80 ASP OD2 O -0.878 7.937 8.538 1.00 . A A . 80 ASP OD2 1 1
10 14205 1 1 81 THR C C -0.492 5.029 4.475 1.00 . A A . 81 THR C 1 1
10 14206 1 1 81 THR CA C -1.733 5.920 4.552 1.00 . A A . 81 THR CA 1 1
10 14207 1 1 81 THR CB C -2.554 5.904 3.243 1.00 . A A . 81 THR CB 1 1
10 14208 1 1 81 THR CG2 C -3.473 4.695 3.206 1.00 . A A . 81 THR CG2 1 1
10 14209 1 1 81 THR H H -0.321 7.422 4.474 1.00 . A A . 81 THR H 1 1
10 14210 1 1 81 THR HA H -2.347 5.558 5.379 1.00 . A A . 81 THR HA 1 1
10 14211 1 1 81 THR HB H -1.881 5.881 2.385 1.00 . A A . 81 THR HB 1 1
10 14212 1 1 81 THR HG1 H -2.878 7.744 2.726 1.00 . A A . 81 THR HG1 1 1
10 14213 1 1 81 THR HG21 H -2.892 3.778 3.174 1.00 . A A . 81 THR HG21 1 1
10 14214 1 1 81 THR HG22 H -4.101 4.747 2.318 1.00 . A A . 81 THR HG22 1 1
10 14215 1 1 81 THR HG23 H -4.098 4.714 4.100 1.00 . A A . 81 THR HG23 1 1
10 14216 1 1 81 THR N N -1.263 7.268 4.811 1.00 . A A . 81 THR N 1 1
10 14217 1 1 81 THR O O 0.639 5.513 4.360 1.00 . A A . 81 THR O 1 1
10 14218 1 1 81 THR OG1 O -3.412 7.020 3.113 1.00 . A A . 81 THR OG1 1 1
10 14219 1 1 82 ARG C C -0.260 1.389 4.050 1.00 . A A . 82 ARG C 1 1
10 14220 1 1 82 ARG CA C 0.375 2.725 4.403 1.00 . A A . 82 ARG CA 1 1
10 14221 1 1 82 ARG CB C 1.282 2.634 5.653 1.00 . A A . 82 ARG CB 1 1
10 14222 1 1 82 ARG CD C 1.479 2.529 8.157 1.00 . A A . 82 ARG CD 1 1
10 14223 1 1 82 ARG CG C 0.605 2.958 6.979 1.00 . A A . 82 ARG CG 1 1
10 14224 1 1 82 ARG CZ C 1.917 3.643 10.338 1.00 . A A . 82 ARG CZ 1 1
10 14225 1 1 82 ARG H H -1.611 3.327 4.615 1.00 . A A . 82 ARG H 1 1
10 14226 1 1 82 ARG HA H 0.967 3.032 3.545 1.00 . A A . 82 ARG HA 1 1
10 14227 1 1 82 ARG HB3 H 2.096 3.343 5.539 1.00 . A A . 82 ARG HB3 1 1
10 14228 1 1 82 ARG HD3 H 2.524 2.748 7.929 1.00 . A A . 82 ARG HD3 1 1
10 14229 1 1 82 ARG HE H 0.175 3.707 9.344 1.00 . A A . 82 ARG HE 1 1
10 14230 1 1 82 ARG HG3 H -0.350 2.459 7.027 1.00 . A A . 82 ARG HG3 1 1
10 14231 1 1 82 ARG HH11 H 3.476 2.374 9.861 1.00 . A A . 82 ARG HH11 1 1
10 14232 1 1 82 ARG HH12 H 3.789 3.420 11.185 1.00 . A A . 82 ARG HH12 1 1
10 14233 1 1 82 ARG HH21 H 0.563 4.970 11.006 1.00 . A A . 82 ARG HH21 1 1
10 14234 1 1 82 ARG HH22 H 2.129 5.106 11.750 1.00 . A A . 82 ARG HH22 1 1
10 14235 1 1 82 ARG N N -0.676 3.717 4.564 1.00 . A A . 82 ARG N 1 1
10 14236 1 1 82 ARG NE N 1.094 3.265 9.363 1.00 . A A . 82 ARG NE 1 1
10 14237 1 1 82 ARG NH1 N 3.137 3.127 10.463 1.00 . A A . 82 ARG NH1 1 1
10 14238 1 1 82 ARG NH2 N 1.476 4.551 11.193 1.00 . A A . 82 ARG NH2 1 1
10 14239 1 1 82 ARG O O -1.484 1.334 3.956 1.00 . A A . 82 ARG O 1 1
10 14240 1 1 83 VAL C C 0.920 -1.984 4.368 1.00 . A A . 83 VAL C 1 1
10 14241 1 1 83 VAL CA C 0.116 -1.007 3.515 1.00 . A A . 83 VAL CA 1 1
10 14242 1 1 83 VAL CB C 0.344 -1.260 2.014 1.00 . A A . 83 VAL CB 1 1
10 14243 1 1 83 VAL CG1 C -0.016 -2.700 1.634 1.00 . A A . 83 VAL CG1 1 1
10 14244 1 1 83 VAL CG2 C -0.490 -0.320 1.138 1.00 . A A . 83 VAL CG2 1 1
10 14245 1 1 83 VAL H H 1.546 0.480 3.935 1.00 . A A . 83 VAL H 1 1
10 14246 1 1 83 VAL HA H -0.943 -1.132 3.732 1.00 . A A . 83 VAL HA 1 1
10 14247 1 1 83 VAL HB H 1.395 -1.092 1.794 1.00 . A A . 83 VAL HB 1 1
10 14248 1 1 83 VAL HG11 H 0.716 -3.395 2.049 1.00 . A A . 83 VAL HG11 1 1
10 14249 1 1 83 VAL HG12 H -0.999 -2.929 2.039 1.00 . A A . 83 VAL HG12 1 1
10 14250 1 1 83 VAL HG13 H -0.044 -2.816 0.554 1.00 . A A . 83 VAL HG13 1 1
10 14251 1 1 83 VAL HG21 H -0.184 0.714 1.292 1.00 . A A . 83 VAL HG21 1 1
10 14252 1 1 83 VAL HG22 H -0.350 -0.557 0.084 1.00 . A A . 83 VAL HG22 1 1
10 14253 1 1 83 VAL HG23 H -1.547 -0.417 1.390 1.00 . A A . 83 VAL HG23 1 1
10 14254 1 1 83 VAL N N 0.545 0.345 3.852 1.00 . A A . 83 VAL N 1 1
10 14255 1 1 83 VAL O O 2.150 -1.964 4.291 1.00 . A A . 83 VAL O 1 1
10 14256 1 1 84 PHE C C 0.578 -5.190 4.915 1.00 . A A . 84 PHE C 1 1
10 14257 1 1 84 PHE CA C 0.862 -3.986 5.805 1.00 . A A . 84 PHE CA 1 1
10 14258 1 1 84 PHE CB C 0.309 -4.150 7.237 1.00 . A A . 84 PHE CB 1 1
10 14259 1 1 84 PHE CD1 C 1.657 -2.116 7.993 1.00 . A A . 84 PHE CD1 1 1
10 14260 1 1 84 PHE CD2 C -0.039 -2.985 9.477 1.00 . A A . 84 PHE CD2 1 1
10 14261 1 1 84 PHE CE1 C 1.979 -1.112 8.915 1.00 . A A . 84 PHE CE1 1 1
10 14262 1 1 84 PHE CE2 C 0.304 -2.006 10.429 1.00 . A A . 84 PHE CE2 1 1
10 14263 1 1 84 PHE CG C 0.642 -3.054 8.248 1.00 . A A . 84 PHE CG 1 1
10 14264 1 1 84 PHE CZ C 1.310 -1.067 10.146 1.00 . A A . 84 PHE CZ 1 1
10 14265 1 1 84 PHE H H -0.765 -2.902 5.135 1.00 . A A . 84 PHE H 1 1
10 14266 1 1 84 PHE HA H 1.943 -3.879 5.862 1.00 . A A . 84 PHE HA 1 1
10 14267 1 1 84 PHE HB3 H 0.683 -5.094 7.634 1.00 . A A . 84 PHE HB3 1 1
10 14268 1 1 84 PHE HD1 H 2.211 -2.182 7.084 1.00 . A A . 84 PHE HD1 1 1
10 14269 1 1 84 PHE HD2 H -0.792 -3.719 9.721 1.00 . A A . 84 PHE HD2 1 1
10 14270 1 1 84 PHE HE1 H 2.749 -0.393 8.672 1.00 . A A . 84 PHE HE1 1 1
10 14271 1 1 84 PHE HE2 H -0.205 -1.992 11.381 1.00 . A A . 84 PHE HE2 1 1
10 14272 1 1 84 PHE HZ H 1.568 -0.315 10.873 1.00 . A A . 84 PHE HZ 1 1
10 14273 1 1 84 PHE N N 0.253 -2.839 5.149 1.00 . A A . 84 PHE N 1 1
10 14274 1 1 84 PHE O O -0.550 -5.664 4.841 1.00 . A A . 84 PHE O 1 1
10 14275 1 1 85 ILE C C 1.806 -7.899 4.893 1.00 . A A . 85 ILE C 1 1
10 14276 1 1 85 ILE CA C 1.570 -7.016 3.665 1.00 . A A . 85 ILE CA 1 1
10 14277 1 1 85 ILE CB C 2.687 -7.236 2.622 1.00 . A A . 85 ILE CB 1 1
10 14278 1 1 85 ILE CD1 C 3.844 -6.397 0.492 1.00 . A A . 85 ILE CD1 1 1
10 14279 1 1 85 ILE CG1 C 2.653 -6.227 1.455 1.00 . A A . 85 ILE CG1 1 1
10 14280 1 1 85 ILE CG2 C 2.602 -8.646 2.020 1.00 . A A . 85 ILE CG2 1 1
10 14281 1 1 85 ILE H H 2.486 -5.259 4.374 1.00 . A A . 85 ILE H 1 1
10 14282 1 1 85 ILE HA H 0.598 -7.243 3.221 1.00 . A A . 85 ILE HA 1 1
10 14283 1 1 85 ILE HB H 3.645 -7.139 3.136 1.00 . A A . 85 ILE HB 1 1
10 14284 1 1 85 ILE HD11 H 3.638 -5.890 -0.445 1.00 . A A . 85 ILE HD11 1 1
10 14285 1 1 85 ILE HD12 H 4.745 -5.986 0.943 1.00 . A A . 85 ILE HD12 1 1
10 14286 1 1 85 ILE HD13 H 4.020 -7.437 0.235 1.00 . A A . 85 ILE HD13 1 1
10 14287 1 1 85 ILE HG13 H 2.669 -5.209 1.847 1.00 . A A . 85 ILE HG13 1 1
10 14288 1 1 85 ILE HG21 H 3.612 -8.970 1.766 1.00 . A A . 85 ILE HG21 1 1
10 14289 1 1 85 ILE HG22 H 2.181 -9.360 2.722 1.00 . A A . 85 ILE HG22 1 1
10 14290 1 1 85 ILE HG23 H 1.958 -8.663 1.139 1.00 . A A . 85 ILE HG23 1 1
10 14291 1 1 85 ILE N N 1.584 -5.651 4.179 1.00 . A A . 85 ILE N 1 1
10 14292 1 1 85 ILE O O 2.719 -7.594 5.665 1.00 . A A . 85 ILE O 1 1
10 14293 1 1 86 GLU C C 0.786 -11.373 5.247 1.00 . A A . 86 GLU C 1 1
10 14294 1 1 86 GLU CA C 1.296 -10.091 5.926 1.00 . A A . 86 GLU CA 1 1
10 14295 1 1 86 GLU CB C 0.708 -9.850 7.327 1.00 . A A . 86 GLU CB 1 1
10 14296 1 1 86 GLU CD C -1.402 -9.830 8.750 1.00 . A A . 86 GLU CD 1 1
10 14297 1 1 86 GLU CG C -0.797 -9.530 7.371 1.00 . A A . 86 GLU CG 1 1
10 14298 1 1 86 GLU H H 0.341 -9.197 4.324 1.00 . A A . 86 GLU H 1 1
10 14299 1 1 86 GLU HA H 2.376 -10.193 6.040 1.00 . A A . 86 GLU HA 1 1
10 14300 1 1 86 GLU HB3 H 1.253 -9.025 7.788 1.00 . A A . 86 GLU HB3 1 1
10 14301 1 1 86 GLU HG3 H -1.315 -10.132 6.623 1.00 . A A . 86 GLU HG3 1 1
10 14302 1 1 86 GLU N N 1.032 -8.971 5.035 1.00 . A A . 86 GLU N 1 1
10 14303 1 1 86 GLU O O 0.384 -11.338 4.080 1.00 . A A . 86 GLU O 1 1
10 14304 1 1 86 GLU OE1 O -0.711 -9.641 9.782 1.00 . A A . 86 GLU OE1 1 1
10 14305 1 1 86 GLU OE2 O -2.554 -10.314 8.808 1.00 . A A . 86 GLU OE2 1 1
10 14306 1 1 87 LEU C C -0.974 -14.007 6.379 1.00 . A A . 87 LEU C 1 1
10 14307 1 1 87 LEU CA C 0.248 -13.756 5.506 1.00 . A A . 87 LEU CA 1 1
10 14308 1 1 87 LEU CB C 1.203 -14.954 5.647 1.00 . A A . 87 LEU CB 1 1
10 14309 1 1 87 LEU CD1 C 3.466 -15.996 5.362 1.00 . A A . 87 LEU CD1 1 1
10 14310 1 1 87 LEU CD2 C 2.532 -14.592 3.515 1.00 . A A . 87 LEU CD2 1 1
10 14311 1 1 87 LEU CG C 2.600 -14.775 5.032 1.00 . A A . 87 LEU CG 1 1
10 14312 1 1 87 LEU H H 1.102 -12.476 6.926 1.00 . A A . 87 LEU H 1 1
10 14313 1 1 87 LEU HA H -0.064 -13.664 4.469 1.00 . A A . 87 LEU HA 1 1
10 14314 1 1 87 LEU HB3 H 0.722 -15.817 5.184 1.00 . A A . 87 LEU HB3 1 1
10 14315 1 1 87 LEU HD11 H 3.525 -16.112 6.444 1.00 . A A . 87 LEU HD11 1 1
10 14316 1 1 87 LEU HD12 H 4.472 -15.856 4.970 1.00 . A A . 87 LEU HD12 1 1
10 14317 1 1 87 LEU HD13 H 3.025 -16.886 4.915 1.00 . A A . 87 LEU HD13 1 1
10 14318 1 1 87 LEU HD21 H 1.980 -13.682 3.282 1.00 . A A . 87 LEU HD21 1 1
10 14319 1 1 87 LEU HD22 H 2.022 -15.441 3.058 1.00 . A A . 87 LEU HD22 1 1
10 14320 1 1 87 LEU HD23 H 3.538 -14.509 3.111 1.00 . A A . 87 LEU HD23 1 1
10 14321 1 1 87 LEU HG H 3.088 -13.902 5.467 1.00 . A A . 87 LEU HG 1 1
10 14322 1 1 87 LEU N N 0.863 -12.508 5.944 1.00 . A A . 87 LEU N 1 1
10 14323 1 1 87 LEU O O -1.014 -13.551 7.525 1.00 . A A . 87 LEU O 1 1
10 14324 1 1 88 ASP C C -3.572 -16.577 5.970 1.00 . A A . 88 ASP C 1 1
10 14325 1 1 88 ASP CA C -3.022 -15.327 6.670 1.00 . A A . 88 ASP CA 1 1
10 14326 1 1 88 ASP CB C -4.119 -14.261 6.889 1.00 . A A . 88 ASP CB 1 1
10 14327 1 1 88 ASP CG C -4.836 -14.411 8.235 1.00 . A A . 88 ASP CG 1 1
10 14328 1 1 88 ASP H H -1.815 -15.181 4.943 1.00 . A A . 88 ASP H 1 1
10 14329 1 1 88 ASP HA H -2.615 -15.619 7.637 1.00 . A A . 88 ASP HA 1 1
10 14330 1 1 88 ASP HB3 H -4.859 -14.336 6.096 1.00 . A A . 88 ASP HB3 1 1
10 14331 1 1 88 ASP N N -1.923 -14.790 5.876 1.00 . A A . 88 ASP N 1 1
10 14332 1 1 88 ASP O O -2.955 -17.090 5.038 1.00 . A A . 88 ASP O 1 1
10 14333 1 1 88 ASP OD1 O -4.875 -15.529 8.803 1.00 . A A . 88 ASP OD1 1 1
10 14334 1 1 88 ASP OD2 O -5.280 -13.377 8.788 1.00 . A A . 88 ASP OD2 1 1
10 14335 1 1 89 GLU C C -4.851 -19.459 5.963 1.00 . A A . 89 GLU C 1 1
10 14336 1 1 89 GLU CA C -5.577 -18.113 5.870 1.00 . A A . 89 GLU CA 1 1
10 14337 1 1 89 GLU CB C -6.165 -17.789 4.474 1.00 . A A . 89 GLU CB 1 1
10 14338 1 1 89 GLU CD C -7.306 -15.484 5.006 1.00 . A A . 89 GLU CD 1 1
10 14339 1 1 89 GLU CG C -6.383 -16.310 4.107 1.00 . A A . 89 GLU CG 1 1
10 14340 1 1 89 GLU H H -5.103 -16.609 7.232 1.00 . A A . 89 GLU H 1 1
10 14341 1 1 89 GLU HA H -6.434 -18.177 6.540 1.00 . A A . 89 GLU HA 1 1
10 14342 1 1 89 GLU HB3 H -7.113 -18.320 4.371 1.00 . A A . 89 GLU HB3 1 1
10 14343 1 1 89 GLU HG3 H -6.806 -16.287 3.106 1.00 . A A . 89 GLU HG3 1 1
10 14344 1 1 89 GLU N N -4.741 -17.045 6.398 1.00 . A A . 89 GLU N 1 1
10 14345 1 1 89 GLU O O -5.068 -20.213 6.913 1.00 . A A . 89 GLU O 1 1
10 14346 1 1 89 GLU OE1 O -7.906 -16.001 5.971 1.00 . A A . 89 GLU OE1 1 1
10 14347 1 1 89 GLU OE2 O -7.465 -14.271 4.729 1.00 . A A . 89 GLU OE2 1 1
10 14348 1 1 90 ASN C C -1.759 -20.643 4.474 1.00 . A A . 90 ASN C 1 1
10 14349 1 1 90 ASN CA C -3.182 -20.985 4.907 1.00 . A A . 90 ASN CA 1 1
10 14350 1 1 90 ASN CB C -3.813 -21.994 3.935 1.00 . A A . 90 ASN CB 1 1
10 14351 1 1 90 ASN CG C -5.282 -22.246 4.162 1.00 . A A . 90 ASN CG 1 1
10 14352 1 1 90 ASN H H -3.788 -18.984 4.372 1.00 . A A . 90 ASN H 1 1
10 14353 1 1 90 ASN HA H -3.136 -21.457 5.883 1.00 . A A . 90 ASN HA 1 1
10 14354 1 1 90 ASN HB3 H -3.286 -22.942 4.010 1.00 . A A . 90 ASN HB3 1 1
10 14355 1 1 90 ASN HD21 H -5.708 -20.822 2.807 1.00 . A A . 90 ASN HD21 1 1
10 14356 1 1 90 ASN HD22 H -7.104 -21.671 3.404 1.00 . A A . 90 ASN HD22 1 1
10 14357 1 1 90 ASN N N -3.956 -19.746 5.022 1.00 . A A . 90 ASN N 1 1
10 14358 1 1 90 ASN ND2 N -6.111 -21.526 3.431 1.00 . A A . 90 ASN ND2 1 1
10 14359 1 1 90 ASN O O -1.228 -21.227 3.527 1.00 . A A . 90 ASN O 1 1
10 14360 1 1 90 ASN OD1 O -5.670 -23.095 4.970 1.00 . A A . 90 ASN OD1 1 1
10 14361 1 1 91 ALA C C 0.100 -18.518 3.410 1.00 . A A . 91 ALA C 1 1
10 14362 1 1 91 ALA CA C 0.147 -19.104 4.830 1.00 . A A . 91 ALA CA 1 1
10 14363 1 1 91 ALA CB C 1.251 -20.147 5.052 1.00 . A A . 91 ALA CB 1 1
10 14364 1 1 91 ALA H H -1.680 -19.239 5.908 1.00 . A A . 91 ALA H 1 1
10 14365 1 1 91 ALA HA H 0.324 -18.276 5.516 1.00 . A A . 91 ALA HA 1 1
10 14366 1 1 91 ALA HB1 H 1.269 -20.852 4.221 1.00 . A A . 91 ALA HB1 1 1
10 14367 1 1 91 ALA HB2 H 2.211 -19.648 5.113 1.00 . A A . 91 ALA HB2 1 1
10 14368 1 1 91 ALA HB3 H 1.073 -20.699 5.973 1.00 . A A . 91 ALA HB3 1 1
10 14369 1 1 91 ALA N N -1.144 -19.686 5.175 1.00 . A A . 91 ALA N 1 1
10 14370 1 1 91 ALA O O 1.043 -18.676 2.627 1.00 . A A . 91 ALA O 1 1
10 14371 1 1 92 ASP C C -1.142 -15.780 1.903 1.00 . A A . 92 ASP C 1 1
10 14372 1 1 92 ASP CA C -1.357 -17.286 1.792 1.00 . A A . 92 ASP CA 1 1
10 14373 1 1 92 ASP CB C -2.833 -17.548 1.454 1.00 . A A . 92 ASP CB 1 1
10 14374 1 1 92 ASP CG C -3.186 -19.031 1.260 1.00 . A A . 92 ASP CG 1 1
10 14375 1 1 92 ASP H H -1.674 -17.675 3.833 1.00 . A A . 92 ASP H 1 1
10 14376 1 1 92 ASP HA H -0.725 -17.696 1.002 1.00 . A A . 92 ASP HA 1 1
10 14377 1 1 92 ASP HB3 H -3.068 -17.037 0.524 1.00 . A A . 92 ASP HB3 1 1
10 14378 1 1 92 ASP N N -1.022 -17.882 3.080 1.00 . A A . 92 ASP N 1 1
10 14379 1 1 92 ASP O O -1.166 -15.225 3.003 1.00 . A A . 92 ASP O 1 1
10 14380 1 1 92 ASP OD1 O -2.447 -19.735 0.525 1.00 . A A . 92 ASP OD1 1 1
10 14381 1 1 92 ASP OD2 O -4.202 -19.496 1.820 1.00 . A A . 92 ASP OD2 1 1
10 14382 1 1 93 VAL C C -1.936 -12.868 1.016 1.00 . A A . 93 VAL C 1 1
10 14383 1 1 93 VAL CA C -0.656 -13.665 0.792 1.00 . A A . 93 VAL CA 1 1
10 14384 1 1 93 VAL CB C -0.028 -13.217 -0.537 1.00 . A A . 93 VAL CB 1 1
10 14385 1 1 93 VAL CG1 C 0.449 -11.759 -0.424 1.00 . A A . 93 VAL CG1 1 1
10 14386 1 1 93 VAL CG2 C 1.144 -14.094 -0.975 1.00 . A A . 93 VAL CG2 1 1
10 14387 1 1 93 VAL H H -1.028 -15.556 -0.116 1.00 . A A . 93 VAL H 1 1
10 14388 1 1 93 VAL HA H 0.038 -13.473 1.612 1.00 . A A . 93 VAL HA 1 1
10 14389 1 1 93 VAL HB H -0.776 -13.273 -1.317 1.00 . A A . 93 VAL HB 1 1
10 14390 1 1 93 VAL HG11 H -0.410 -11.087 -0.394 1.00 . A A . 93 VAL HG11 1 1
10 14391 1 1 93 VAL HG12 H 0.995 -11.628 0.506 1.00 . A A . 93 VAL HG12 1 1
10 14392 1 1 93 VAL HG13 H 1.076 -11.491 -1.272 1.00 . A A . 93 VAL HG13 1 1
10 14393 1 1 93 VAL HG21 H 1.409 -13.816 -1.988 1.00 . A A . 93 VAL HG21 1 1
10 14394 1 1 93 VAL HG22 H 1.981 -13.916 -0.313 1.00 . A A . 93 VAL HG22 1 1
10 14395 1 1 93 VAL HG23 H 0.877 -15.152 -0.979 1.00 . A A . 93 VAL HG23 1 1
10 14396 1 1 93 VAL N N -0.958 -15.090 0.778 1.00 . A A . 93 VAL N 1 1
10 14397 1 1 93 VAL O O -2.850 -12.945 0.192 1.00 . A A . 93 VAL O 1 1
10 14398 1 1 94 GLN C C -2.467 -9.615 2.309 1.00 . A A . 94 GLN C 1 1
10 14399 1 1 94 GLN CA C -3.018 -11.046 2.249 1.00 . A A . 94 GLN CA 1 1
10 14400 1 1 94 GLN CB C -3.833 -11.399 3.507 1.00 . A A . 94 GLN CB 1 1
10 14401 1 1 94 GLN CD C -5.141 -13.234 2.267 1.00 . A A . 94 GLN CD 1 1
10 14402 1 1 94 GLN CG C -4.354 -12.841 3.518 1.00 . A A . 94 GLN CG 1 1
10 14403 1 1 94 GLN H H -1.144 -12.011 2.659 1.00 . A A . 94 GLN H 1 1
10 14404 1 1 94 GLN HA H -3.698 -11.072 1.392 1.00 . A A . 94 GLN HA 1 1
10 14405 1 1 94 GLN HB3 H -4.685 -10.719 3.580 1.00 . A A . 94 GLN HB3 1 1
10 14406 1 1 94 GLN HE21 H -4.229 -15.028 2.200 1.00 . A A . 94 GLN HE21 1 1
10 14407 1 1 94 GLN HE22 H -5.211 -14.654 0.816 1.00 . A A . 94 GLN HE22 1 1
10 14408 1 1 94 GLN HG3 H -4.998 -12.965 4.379 1.00 . A A . 94 GLN HG3 1 1
10 14409 1 1 94 GLN N N -1.953 -12.025 2.046 1.00 . A A . 94 GLN N 1 1
10 14410 1 1 94 GLN NE2 N -4.908 -14.431 1.750 1.00 . A A . 94 GLN NE2 1 1
10 14411 1 1 94 GLN O O -1.260 -9.365 2.229 1.00 . A A . 94 GLN O 1 1
10 14412 1 1 94 GLN OE1 O -5.974 -12.470 1.770 1.00 . A A . 94 GLN OE1 1 1
10 14413 1 1 95 VAL C C -3.943 -6.795 3.881 1.00 . A A . 95 VAL C 1 1
10 14414 1 1 95 VAL CA C -3.126 -7.253 2.683 1.00 . A A . 95 VAL CA 1 1
10 14415 1 1 95 VAL CB C -3.287 -6.359 1.462 1.00 . A A . 95 VAL CB 1 1
10 14416 1 1 95 VAL CG1 C -4.483 -6.622 0.590 1.00 . A A . 95 VAL CG1 1 1
10 14417 1 1 95 VAL CG2 C -2.721 -4.965 1.751 1.00 . A A . 95 VAL CG2 1 1
10 14418 1 1 95 VAL H H -4.352 -8.953 2.447 1.00 . A A . 95 VAL H 1 1
10 14419 1 1 95 VAL HA H -2.081 -7.150 2.943 1.00 . A A . 95 VAL HA 1 1
10 14420 1 1 95 VAL HB H -2.620 -6.603 0.710 1.00 . A A . 95 VAL HB 1 1
10 14421 1 1 95 VAL HG11 H -4.734 -7.672 0.572 1.00 . A A . 95 VAL HG11 1 1
10 14422 1 1 95 VAL HG12 H -5.383 -6.133 0.929 1.00 . A A . 95 VAL HG12 1 1
10 14423 1 1 95 VAL HG13 H -4.138 -6.420 -0.442 1.00 . A A . 95 VAL HG13 1 1
10 14424 1 1 95 VAL HG21 H -1.703 -5.076 2.118 1.00 . A A . 95 VAL HG21 1 1
10 14425 1 1 95 VAL HG22 H -2.645 -4.398 0.834 1.00 . A A . 95 VAL HG22 1 1
10 14426 1 1 95 VAL HG23 H -3.274 -4.414 2.510 1.00 . A A . 95 VAL HG23 1 1
10 14427 1 1 95 VAL N N -3.385 -8.658 2.411 1.00 . A A . 95 VAL N 1 1
10 14428 1 1 95 VAL O O -5.132 -7.065 4.002 1.00 . A A . 95 VAL O 1 1
10 14429 1 1 96 PHE C C -3.415 -3.937 5.945 1.00 . A A . 96 PHE C 1 1
10 14430 1 1 96 PHE CA C -3.836 -5.407 5.930 1.00 . A A . 96 PHE CA 1 1
10 14431 1 1 96 PHE CB C -3.293 -6.156 7.154 1.00 . A A . 96 PHE CB 1 1
10 14432 1 1 96 PHE CD1 C -5.448 -6.505 8.406 1.00 . A A . 96 PHE CD1 1 1
10 14433 1 1 96 PHE CD2 C -3.763 -5.048 9.394 1.00 . A A . 96 PHE CD2 1 1
10 14434 1 1 96 PHE CE1 C -6.343 -6.169 9.433 1.00 . A A . 96 PHE CE1 1 1
10 14435 1 1 96 PHE CE2 C -4.658 -4.719 10.426 1.00 . A A . 96 PHE CE2 1 1
10 14436 1 1 96 PHE CG C -4.168 -5.920 8.366 1.00 . A A . 96 PHE CG 1 1
10 14437 1 1 96 PHE CZ C -5.957 -5.257 10.431 1.00 . A A . 96 PHE CZ 1 1
10 14438 1 1 96 PHE H H -2.330 -5.828 4.586 1.00 . A A . 96 PHE H 1 1
10 14439 1 1 96 PHE HA H -4.923 -5.470 5.887 1.00 . A A . 96 PHE HA 1 1
10 14440 1 1 96 PHE HB3 H -2.250 -5.854 7.321 1.00 . A A . 96 PHE HB3 1 1
10 14441 1 1 96 PHE HD1 H -5.752 -7.205 7.637 1.00 . A A . 96 PHE HD1 1 1
10 14442 1 1 96 PHE HD2 H -2.777 -4.615 9.384 1.00 . A A . 96 PHE HD2 1 1
10 14443 1 1 96 PHE HE1 H -7.328 -6.618 9.460 1.00 . A A . 96 PHE HE1 1 1
10 14444 1 1 96 PHE HE2 H -4.357 -4.049 11.219 1.00 . A A . 96 PHE HE2 1 1
10 14445 1 1 96 PHE HZ H -6.651 -4.996 11.220 1.00 . A A . 96 PHE HZ 1 1
10 14446 1 1 96 PHE N N -3.302 -6.035 4.753 1.00 . A A . 96 PHE N 1 1
10 14447 1 1 96 PHE O O -2.532 -3.506 5.191 1.00 . A A . 96 PHE O 1 1
10 14448 1 1 97 ILE C C -3.991 -1.344 8.476 1.00 . A A . 97 ILE C 1 1
10 14449 1 1 97 ILE CA C -3.658 -1.757 7.045 1.00 . A A . 97 ILE CA 1 1
10 14450 1 1 97 ILE CB C -4.403 -0.837 6.051 1.00 . A A . 97 ILE CB 1 1
10 14451 1 1 97 ILE CD1 C -6.613 -0.188 4.985 1.00 . A A . 97 ILE CD1 1 1
10 14452 1 1 97 ILE CG1 C -5.853 -1.268 5.754 1.00 . A A . 97 ILE CG1 1 1
10 14453 1 1 97 ILE CG2 C -3.603 -0.658 4.756 1.00 . A A . 97 ILE CG2 1 1
10 14454 1 1 97 ILE H H -4.731 -3.521 7.452 1.00 . A A . 97 ILE H 1 1
10 14455 1 1 97 ILE HA H -2.584 -1.665 6.915 1.00 . A A . 97 ILE HA 1 1
10 14456 1 1 97 ILE HB H -4.453 0.137 6.526 1.00 . A A . 97 ILE HB 1 1
10 14457 1 1 97 ILE HD11 H -6.180 -0.065 3.993 1.00 . A A . 97 ILE HD11 1 1
10 14458 1 1 97 ILE HD12 H -7.657 -0.476 4.897 1.00 . A A . 97 ILE HD12 1 1
10 14459 1 1 97 ILE HD13 H -6.551 0.759 5.513 1.00 . A A . 97 ILE HD13 1 1
10 14460 1 1 97 ILE HG13 H -6.367 -1.465 6.695 1.00 . A A . 97 ILE HG13 1 1
10 14461 1 1 97 ILE HG21 H -3.737 -1.518 4.096 1.00 . A A . 97 ILE HG21 1 1
10 14462 1 1 97 ILE HG22 H -3.914 0.253 4.240 1.00 . A A . 97 ILE HG22 1 1
10 14463 1 1 97 ILE HG23 H -2.556 -0.552 5.020 1.00 . A A . 97 ILE HG23 1 1
10 14464 1 1 97 ILE N N -4.016 -3.147 6.831 1.00 . A A . 97 ILE N 1 1
10 14465 1 1 97 ILE O O -5.027 -1.763 8.988 1.00 . A A . 97 ILE O 1 1
10 14466 1 1 98 PRO C C -4.621 1.208 10.180 1.00 . A A . 98 PRO C 1 1
10 14467 1 1 98 PRO CA C -3.557 0.115 10.380 1.00 . A A . 98 PRO CA 1 1
10 14468 1 1 98 PRO CB C -2.248 0.633 10.975 1.00 . A A . 98 PRO CB 1 1
10 14469 1 1 98 PRO CD C -1.891 0.055 8.645 1.00 . A A . 98 PRO CD 1 1
10 14470 1 1 98 PRO CG C -1.439 1.029 9.740 1.00 . A A . 98 PRO CG 1 1
10 14471 1 1 98 PRO HA H -3.964 -0.670 11.017 1.00 . A A . 98 PRO HA 1 1
10 14472 1 1 98 PRO HB3 H -1.749 -0.181 11.500 1.00 . A A . 98 PRO HB3 1 1
10 14473 1 1 98 PRO HD3 H -1.138 -0.738 8.496 1.00 . A A . 98 PRO HD3 1 1
10 14474 1 1 98 PRO HG3 H -0.374 0.957 9.931 1.00 . A A . 98 PRO HG3 1 1
10 14475 1 1 98 PRO N N -3.184 -0.468 9.102 1.00 . A A . 98 PRO N 1 1
10 14476 1 1 98 PRO O O -4.288 2.369 9.902 1.00 . A A . 98 PRO O 1 1
10 14477 1 1 99 GLN C C -7.545 1.682 11.881 1.00 . A A . 99 GLN C 1 1
10 14478 1 1 99 GLN CA C -7.032 1.753 10.438 1.00 . A A . 99 GLN CA 1 1
10 14479 1 1 99 GLN CB C -8.121 1.393 9.405 1.00 . A A . 99 GLN CB 1 1
10 14480 1 1 99 GLN CD C -7.671 3.394 7.894 1.00 . A A . 99 GLN CD 1 1
10 14481 1 1 99 GLN CG C -7.767 1.866 7.992 1.00 . A A . 99 GLN CG 1 1
10 14482 1 1 99 GLN H H -6.080 -0.129 10.539 1.00 . A A . 99 GLN H 1 1
10 14483 1 1 99 GLN HA H -6.704 2.780 10.276 1.00 . A A . 99 GLN HA 1 1
10 14484 1 1 99 GLN HB3 H -9.069 1.857 9.677 1.00 . A A . 99 GLN HB3 1 1
10 14485 1 1 99 GLN HE21 H -5.745 3.273 7.443 1.00 . A A . 99 GLN HE21 1 1
10 14486 1 1 99 GLN HE22 H -6.372 4.904 7.444 1.00 . A A . 99 GLN HE22 1 1
10 14487 1 1 99 GLN HG3 H -8.544 1.519 7.309 1.00 . A A . 99 GLN HG3 1 1
10 14488 1 1 99 GLN N N -5.894 0.841 10.303 1.00 . A A . 99 GLN N 1 1
10 14489 1 1 99 GLN NE2 N -6.487 3.917 7.647 1.00 . A A . 99 GLN NE2 1 1
10 14490 1 1 99 GLN O O -6.883 1.096 12.745 1.00 . A A . 99 GLN O 1 1
10 14491 1 1 99 GLN OE1 O -8.640 4.124 8.047 1.00 . A A . 99 GLN OE1 1 1
10 14492 1 1 100 GLY C C -10.701 2.933 13.267 1.00 . A A . 100 GLY C 1 1
10 14493 1 1 100 GLY CA C -9.357 2.257 13.433 1.00 . A A . 100 GLY CA 1 1
10 14494 1 1 100 GLY H H -9.124 2.890 11.431 1.00 . A A . 100 GLY H 1 1
10 14495 1 1 100 GLY HA2 H -9.500 1.215 13.716 1.00 . A A . 100 GLY HA2 1 1
10 14496 1 1 100 GLY HA3 H -8.777 2.768 14.202 1.00 . A A . 100 GLY HA3 1 1
10 14497 1 1 100 GLY N N -8.673 2.330 12.157 1.00 . A A . 100 GLY N 1 1
10 14498 1 1 100 GLY O O -11.723 2.253 13.221 1.00 . A A . 100 GLY O 1 1
10 14499 1 1 101 GLU C C -12.250 4.830 11.315 1.00 . A A . 101 GLU C 1 1
10 14500 1 1 101 GLU CA C -11.776 5.129 12.749 1.00 . A A . 101 GLU CA 1 1
10 14501 1 1 101 GLU CB C -11.316 6.600 12.848 1.00 . A A . 101 GLU CB 1 1
10 14502 1 1 101 GLU CD C -11.812 7.961 14.953 1.00 . A A . 101 GLU CD 1 1
10 14503 1 1 101 GLU CG C -10.810 7.072 14.221 1.00 . A A . 101 GLU CG 1 1
10 14504 1 1 101 GLU H H -9.735 4.661 13.042 1.00 . A A . 101 GLU H 1 1
10 14505 1 1 101 GLU HA H -12.602 4.958 13.443 1.00 . A A . 101 GLU HA 1 1
10 14506 1 1 101 GLU HB3 H -12.135 7.243 12.524 1.00 . A A . 101 GLU HB3 1 1
10 14507 1 1 101 GLU HG3 H -9.898 7.652 14.067 1.00 . A A . 101 GLU HG3 1 1
10 14508 1 1 101 GLU N N -10.661 4.252 13.087 1.00 . A A . 101 GLU N 1 1
10 14509 1 1 101 GLU O O -11.931 5.572 10.382 1.00 . A A . 101 GLU O 1 1
10 14510 1 1 101 GLU OE1 O -12.137 9.065 14.454 1.00 . A A . 101 GLU OE1 1 1
10 14511 1 1 101 GLU OE2 O -12.248 7.579 16.061 1.00 . A A . 101 GLU OE2 1 1
10 14512 1 1 102 ILE C C -15.048 2.833 10.310 1.00 . A A . 102 ILE C 1 1
10 14513 1 1 102 ILE CA C -13.679 3.394 9.898 1.00 . A A . 102 ILE CA 1 1
10 14514 1 1 102 ILE CB C -12.808 2.491 8.994 1.00 . A A . 102 ILE CB 1 1
10 14515 1 1 102 ILE CD1 C -12.879 1.414 6.658 1.00 . A A . 102 ILE CD1 1 1
10 14516 1 1 102 ILE CG1 C -13.653 2.120 7.773 1.00 . A A . 102 ILE CG1 1 1
10 14517 1 1 102 ILE CG2 C -12.181 1.271 9.690 1.00 . A A . 102 ILE CG2 1 1
10 14518 1 1 102 ILE H H -12.979 3.000 11.800 1.00 . A A . 102 ILE H 1 1
10 14519 1 1 102 ILE HA H -13.872 4.314 9.349 1.00 . A A . 102 ILE HA 1 1
10 14520 1 1 102 ILE HB H -11.977 3.106 8.643 1.00 . A A . 102 ILE HB 1 1
10 14521 1 1 102 ILE HD11 H -13.490 1.383 5.757 1.00 . A A . 102 ILE HD11 1 1
10 14522 1 1 102 ILE HD12 H -11.953 1.948 6.453 1.00 . A A . 102 ILE HD12 1 1
10 14523 1 1 102 ILE HD13 H -12.648 0.393 6.956 1.00 . A A . 102 ILE HD13 1 1
10 14524 1 1 102 ILE HG13 H -14.053 3.061 7.417 1.00 . A A . 102 ILE HG13 1 1
10 14525 1 1 102 ILE HG21 H -11.595 1.610 10.541 1.00 . A A . 102 ILE HG21 1 1
10 14526 1 1 102 ILE HG22 H -12.963 0.588 10.022 1.00 . A A . 102 ILE HG22 1 1
10 14527 1 1 102 ILE HG23 H -11.517 0.752 8.999 1.00 . A A . 102 ILE HG23 1 1
10 14528 1 1 102 ILE N N -12.954 3.724 11.101 1.00 . A A . 102 ILE N 1 1
10 14529 1 1 102 ILE O O -15.182 1.636 10.567 1.00 . A A . 102 ILE O 1 1
10 14530 1 1 103 ASP C C -18.041 2.817 9.393 1.00 . A A . 103 ASP C 1 1
10 14531 1 1 103 ASP CA C -17.438 3.360 10.669 1.00 . A A . 103 ASP CA 1 1
10 14532 1 1 103 ASP CB C -18.249 4.573 11.166 1.00 . A A . 103 ASP CB 1 1
10 14533 1 1 103 ASP CG C -18.095 4.840 12.658 1.00 . A A . 103 ASP CG 1 1
10 14534 1 1 103 ASP H H -15.869 4.676 10.132 1.00 . A A . 103 ASP H 1 1
10 14535 1 1 103 ASP HA H -17.476 2.572 11.422 1.00 . A A . 103 ASP HA 1 1
10 14536 1 1 103 ASP HB3 H -19.311 4.378 10.993 1.00 . A A . 103 ASP HB3 1 1
10 14537 1 1 103 ASP N N -16.046 3.717 10.404 1.00 . A A . 103 ASP N 1 1
10 14538 1 1 103 ASP O O -18.441 3.620 8.517 1.00 . A A . 103 ASP O 1 1
10 14539 1 1 103 ASP OD1 O -18.519 3.990 13.473 1.00 . A A . 103 ASP OD1 1 1
10 14540 1 1 103 ASP OD2 O -17.629 5.952 13.028 1.00 . A A . 103 ASP OD2 1 1
11 14541 1 1 1 GLY C C 2.966 23.402 11.139 1.00 . A A . 1 GLY C 1 1
11 14542 1 1 1 GLY CA C 3.880 22.404 11.815 1.00 . A A . 1 GLY CA 1 1
11 14543 1 1 1 GLY H1 H 2.793 22.323 13.603 1.00 . A A . 1 GLY H1 1 1
11 14544 1 1 1 GLY HA2 H 4.758 22.923 12.189 1.00 . A A . 1 GLY HA2 1 1
11 14545 1 1 1 GLY HA3 H 4.196 21.653 11.093 1.00 . A A . 1 GLY HA3 1 1
11 14546 1 1 1 GLY N N 3.219 21.720 12.928 1.00 . A A . 1 GLY N 1 1
11 14547 1 1 1 GLY O O 2.009 23.897 11.743 1.00 . A A . 1 GLY O 1 1
11 14548 1 1 2 ALA C C 1.296 23.796 8.595 1.00 . A A . 2 ALA C 1 1
11 14549 1 1 2 ALA CA C 2.506 24.599 9.047 1.00 . A A . 2 ALA CA 1 1
11 14550 1 1 2 ALA CB C 3.325 25.073 7.848 1.00 . A A . 2 ALA CB 1 1
11 14551 1 1 2 ALA H H 4.062 23.239 9.440 1.00 . A A . 2 ALA H 1 1
11 14552 1 1 2 ALA HA H 2.186 25.467 9.622 1.00 . A A . 2 ALA HA 1 1
11 14553 1 1 2 ALA HB1 H 2.707 25.703 7.207 1.00 . A A . 2 ALA HB1 1 1
11 14554 1 1 2 ALA HB2 H 4.177 25.657 8.194 1.00 . A A . 2 ALA HB2 1 1
11 14555 1 1 2 ALA HB3 H 3.679 24.219 7.270 1.00 . A A . 2 ALA HB3 1 1
11 14556 1 1 2 ALA N N 3.304 23.739 9.894 1.00 . A A . 2 ALA N 1 1
11 14557 1 1 2 ALA O O 1.440 22.693 8.056 1.00 . A A . 2 ALA O 1 1
11 14558 1 1 3 GLN C C -1.528 23.840 7.021 1.00 . A A . 3 GLN C 1 1
11 14559 1 1 3 GLN CA C -1.131 23.638 8.487 1.00 . A A . 3 GLN CA 1 1
11 14560 1 1 3 GLN CB C -2.231 24.066 9.470 1.00 . A A . 3 GLN CB 1 1
11 14561 1 1 3 GLN CD C -1.734 22.151 11.079 1.00 . A A . 3 GLN CD 1 1
11 14562 1 1 3 GLN CG C -1.911 23.661 10.920 1.00 . A A . 3 GLN CG 1 1
11 14563 1 1 3 GLN H H 0.052 25.245 9.270 1.00 . A A . 3 GLN H 1 1
11 14564 1 1 3 GLN HA H -0.971 22.566 8.603 1.00 . A A . 3 GLN HA 1 1
11 14565 1 1 3 GLN HB3 H -3.164 23.591 9.183 1.00 . A A . 3 GLN HB3 1 1
11 14566 1 1 3 GLN HE21 H -3.683 21.850 11.569 1.00 . A A . 3 GLN HE21 1 1
11 14567 1 1 3 GLN HE22 H -2.672 20.439 11.549 1.00 . A A . 3 GLN HE22 1 1
11 14568 1 1 3 GLN HG3 H -2.721 24.000 11.566 1.00 . A A . 3 GLN HG3 1 1
11 14569 1 1 3 GLN N N 0.104 24.334 8.824 1.00 . A A . 3 GLN N 1 1
11 14570 1 1 3 GLN NE2 N -2.807 21.407 11.296 1.00 . A A . 3 GLN NE2 1 1
11 14571 1 1 3 GLN O O -2.429 23.158 6.529 1.00 . A A . 3 GLN O 1 1
11 14572 1 1 3 GLN OE1 O -0.642 21.604 10.951 1.00 . A A . 3 GLN OE1 1 1
11 14573 1 1 4 ASP C C 0.278 25.076 4.211 1.00 . A A . 4 ASP C 1 1
11 14574 1 1 4 ASP CA C -1.089 24.986 4.874 1.00 . A A . 4 ASP CA 1 1
11 14575 1 1 4 ASP CB C -1.949 26.248 4.755 1.00 . A A . 4 ASP CB 1 1
11 14576 1 1 4 ASP CG C -2.284 26.577 3.306 1.00 . A A . 4 ASP CG 1 1
11 14577 1 1 4 ASP H H -0.020 25.163 6.670 1.00 . A A . 4 ASP H 1 1
11 14578 1 1 4 ASP HA H -1.644 24.172 4.407 1.00 . A A . 4 ASP HA 1 1
11 14579 1 1 4 ASP HB3 H -1.441 27.097 5.207 1.00 . A A . 4 ASP HB3 1 1
11 14580 1 1 4 ASP N N -0.827 24.696 6.279 1.00 . A A . 4 ASP N 1 1
11 14581 1 1 4 ASP O O 0.872 26.151 4.086 1.00 . A A . 4 ASP O 1 1
11 14582 1 1 4 ASP OD1 O -2.631 25.651 2.542 1.00 . A A . 4 ASP OD1 1 1
11 14583 1 1 4 ASP OD2 O -2.280 27.785 2.977 1.00 . A A . 4 ASP OD2 1 1
11 14584 1 1 5 GLY C C 2.585 22.296 3.122 1.00 . A A . 5 GLY C 1 1
11 14585 1 1 5 GLY CA C 2.253 23.701 3.633 1.00 . A A . 5 GLY CA 1 1
11 14586 1 1 5 GLY H H 0.303 23.077 4.202 1.00 . A A . 5 GLY H 1 1
11 14587 1 1 5 GLY HA2 H 2.512 24.399 2.840 1.00 . A A . 5 GLY HA2 1 1
11 14588 1 1 5 GLY HA3 H 2.853 23.922 4.516 1.00 . A A . 5 GLY HA3 1 1
11 14589 1 1 5 GLY N N 0.854 23.897 3.978 1.00 . A A . 5 GLY N 1 1
11 14590 1 1 5 GLY O O 3.731 22.048 2.736 1.00 . A A . 5 GLY O 1 1
11 14591 1 1 6 LYS C C 0.161 19.874 1.926 1.00 . A A . 6 LYS C 1 1
11 14592 1 1 6 LYS CA C 1.616 20.248 2.147 1.00 . A A . 6 LYS CA 1 1
11 14593 1 1 6 LYS CB C 2.444 19.055 2.643 1.00 . A A . 6 LYS CB 1 1
11 14594 1 1 6 LYS CD C 3.589 16.950 1.813 1.00 . A A . 6 LYS CD 1 1
11 14595 1 1 6 LYS CE C 3.713 15.930 0.676 1.00 . A A . 6 LYS CE 1 1
11 14596 1 1 6 LYS CG C 2.478 17.972 1.555 1.00 . A A . 6 LYS CG 1 1
11 14597 1 1 6 LYS H H 0.708 21.570 3.477 1.00 . A A . 6 LYS H 1 1
11 14598 1 1 6 LYS HA H 2.046 20.593 1.203 1.00 . A A . 6 LYS HA 1 1
11 14599 1 1 6 LYS HB3 H 2.017 18.647 3.557 1.00 . A A . 6 LYS HB3 1 1
11 14600 1 1 6 LYS HD3 H 3.363 16.417 2.736 1.00 . A A . 6 LYS HD3 1 1
11 14601 1 1 6 LYS HE3 H 2.771 15.390 0.572 1.00 . A A . 6 LYS HE3 1 1
11 14602 1 1 6 LYS HG3 H 2.657 18.452 0.594 1.00 . A A . 6 LYS HG3 1 1
11 14603 1 1 6 LYS HZ1 H 3.247 17.030 -0.994 1.00 . A A . 6 LYS HZ1 1 1
11 14604 1 1 6 LYS HZ2 H 4.326 15.854 -1.314 1.00 . A A . 6 LYS HZ2 1 1
11 14605 1 1 6 LYS HZ3 H 4.777 17.251 -0.517 1.00 . A A . 6 LYS HZ3 1 1
11 14606 1 1 6 LYS N N 1.621 21.368 3.080 1.00 . A A . 6 LYS N 1 1
11 14607 1 1 6 LYS NZ N 4.052 16.545 -0.619 1.00 . A A . 6 LYS NZ 1 1
11 14608 1 1 6 LYS O O -0.533 19.469 2.861 1.00 . A A . 6 LYS O 1 1
11 14609 1 1 7 GLU C C -2.130 18.765 -0.398 1.00 . A A . 7 GLU C 1 1
11 14610 1 1 7 GLU CA C -1.749 20.019 0.385 1.00 . A A . 7 GLU CA 1 1
11 14611 1 1 7 GLU CB C -2.106 21.322 -0.327 1.00 . A A . 7 GLU CB 1 1
11 14612 1 1 7 GLU CD C -3.923 22.877 -0.975 1.00 . A A . 7 GLU CD 1 1
11 14613 1 1 7 GLU CG C -3.505 21.822 0.041 1.00 . A A . 7 GLU CG 1 1
11 14614 1 1 7 GLU H H 0.323 20.320 -0.032 1.00 . A A . 7 GLU H 1 1
11 14615 1 1 7 GLU HA H -2.296 19.964 1.315 1.00 . A A . 7 GLU HA 1 1
11 14616 1 1 7 GLU HB3 H -2.022 21.172 -1.404 1.00 . A A . 7 GLU HB3 1 1
11 14617 1 1 7 GLU HG3 H -3.494 22.237 1.052 1.00 . A A . 7 GLU HG3 1 1
11 14618 1 1 7 GLU N N -0.326 20.055 0.708 1.00 . A A . 7 GLU N 1 1
11 14619 1 1 7 GLU O O -3.120 18.726 -1.130 1.00 . A A . 7 GLU O 1 1
11 14620 1 1 7 GLU OE1 O -4.385 22.478 -2.066 1.00 . A A . 7 GLU OE1 1 1
11 14621 1 1 7 GLU OE2 O -3.649 24.077 -0.750 1.00 . A A . 7 GLU OE2 1 1
11 14622 1 1 8 THR C C -1.158 15.309 -0.033 1.00 . A A . 8 THR C 1 1
11 14623 1 1 8 THR CA C -1.286 16.508 -0.977 1.00 . A A . 8 THR CA 1 1
11 14624 1 1 8 THR CB C -0.142 16.593 -1.996 1.00 . A A . 8 THR CB 1 1
11 14625 1 1 8 THR CG2 C -0.403 17.640 -3.079 1.00 . A A . 8 THR CG2 1 1
11 14626 1 1 8 THR H H -0.561 17.888 0.434 1.00 . A A . 8 THR H 1 1
11 14627 1 1 8 THR HA H -2.219 16.407 -1.520 1.00 . A A . 8 THR HA 1 1
11 14628 1 1 8 THR HB H -0.054 15.622 -2.473 1.00 . A A . 8 THR HB 1 1
11 14629 1 1 8 THR HG1 H 1.664 17.270 -2.090 1.00 . A A . 8 THR HG1 1 1
11 14630 1 1 8 THR HG21 H -1.273 17.356 -3.668 1.00 . A A . 8 THR HG21 1 1
11 14631 1 1 8 THR HG22 H 0.460 17.687 -3.738 1.00 . A A . 8 THR HG22 1 1
11 14632 1 1 8 THR HG23 H -0.565 18.629 -2.652 1.00 . A A . 8 THR HG23 1 1
11 14633 1 1 8 THR N N -1.316 17.737 -0.213 1.00 . A A . 8 THR N 1 1
11 14634 1 1 8 THR O O -0.949 15.479 1.174 1.00 . A A . 8 THR O 1 1
11 14635 1 1 8 THR OG1 O 1.091 16.912 -1.384 1.00 . A A . 8 THR OG1 1 1
11 14636 1 1 9 THR C C 0.026 12.150 0.212 1.00 . A A . 9 THR C 1 1
11 14637 1 1 9 THR CA C -1.315 12.869 0.220 1.00 . A A . 9 THR CA 1 1
11 14638 1 1 9 THR CB C -2.467 11.984 -0.291 1.00 . A A . 9 THR CB 1 1
11 14639 1 1 9 THR CG2 C -3.710 12.419 0.465 1.00 . A A . 9 THR CG2 1 1
11 14640 1 1 9 THR H H -1.504 13.953 -1.545 1.00 . A A . 9 THR H 1 1
11 14641 1 1 9 THR HA H -1.510 13.130 1.259 1.00 . A A . 9 THR HA 1 1
11 14642 1 1 9 THR HB H -2.274 10.934 -0.071 1.00 . A A . 9 THR HB 1 1
11 14643 1 1 9 THR HG1 H -3.523 11.681 -1.901 1.00 . A A . 9 THR HG1 1 1
11 14644 1 1 9 THR HG21 H -3.866 13.488 0.324 1.00 . A A . 9 THR HG21 1 1
11 14645 1 1 9 THR HG22 H -3.532 12.197 1.513 1.00 . A A . 9 THR HG22 1 1
11 14646 1 1 9 THR HG23 H -4.583 11.872 0.131 1.00 . A A . 9 THR HG23 1 1
11 14647 1 1 9 THR N N -1.283 14.094 -0.565 1.00 . A A . 9 THR N 1 1
11 14648 1 1 9 THR O O 0.890 12.449 -0.625 1.00 . A A . 9 THR O 1 1
11 14649 1 1 9 THR OG1 O -2.712 12.145 -1.679 1.00 . A A . 9 THR OG1 1 1
11 14650 1 1 10 THR C C 1.003 8.901 1.303 1.00 . A A . 10 THR C 1 1
11 14651 1 1 10 THR CA C 1.395 10.381 1.253 1.00 . A A . 10 THR CA 1 1
11 14652 1 1 10 THR CB C 2.226 10.765 2.507 1.00 . A A . 10 THR CB 1 1
11 14653 1 1 10 THR CG2 C 3.719 10.476 2.290 1.00 . A A . 10 THR CG2 1 1
11 14654 1 1 10 THR H H -0.518 11.029 1.837 1.00 . A A . 10 THR H 1 1
11 14655 1 1 10 THR HA H 1.947 10.562 0.342 1.00 . A A . 10 THR HA 1 1
11 14656 1 1 10 THR HB H 1.863 10.166 3.341 1.00 . A A . 10 THR HB 1 1
11 14657 1 1 10 THR HG1 H 2.072 12.159 3.867 1.00 . A A . 10 THR HG1 1 1
11 14658 1 1 10 THR HG21 H 3.891 9.943 1.347 1.00 . A A . 10 THR HG21 1 1
11 14659 1 1 10 THR HG22 H 4.116 9.865 3.105 1.00 . A A . 10 THR HG22 1 1
11 14660 1 1 10 THR HG23 H 4.320 11.375 2.239 1.00 . A A . 10 THR HG23 1 1
11 14661 1 1 10 THR N N 0.198 11.203 1.142 1.00 . A A . 10 THR N 1 1
11 14662 1 1 10 THR O O 0.055 8.562 2.014 1.00 . A A . 10 THR O 1 1
11 14663 1 1 10 THR OG1 O 2.077 12.132 2.883 1.00 . A A . 10 THR OG1 1 1
11 14664 1 1 11 ILE C C 2.607 5.778 0.631 1.00 . A A . 11 ILE C 1 1
11 14665 1 1 11 ILE CA C 1.332 6.604 0.443 1.00 . A A . 11 ILE CA 1 1
11 14666 1 1 11 ILE CB C 0.640 6.348 -0.916 1.00 . A A . 11 ILE CB 1 1
11 14667 1 1 11 ILE CD1 C -1.169 7.375 -2.452 1.00 . A A . 11 ILE CD1 1 1
11 14668 1 1 11 ILE CG1 C -0.727 7.072 -1.021 1.00 . A A . 11 ILE CG1 1 1
11 14669 1 1 11 ILE CG2 C 0.441 4.841 -1.153 1.00 . A A . 11 ILE CG2 1 1
11 14670 1 1 11 ILE H H 2.541 8.285 0.082 1.00 . A A . 11 ILE H 1 1
11 14671 1 1 11 ILE HA H 0.626 6.338 1.224 1.00 . A A . 11 ILE HA 1 1
11 14672 1 1 11 ILE HB H 1.302 6.716 -1.694 1.00 . A A . 11 ILE HB 1 1
11 14673 1 1 11 ILE HD11 H -2.225 7.638 -2.450 1.00 . A A . 11 ILE HD11 1 1
11 14674 1 1 11 ILE HD12 H -0.611 8.231 -2.831 1.00 . A A . 11 ILE HD12 1 1
11 14675 1 1 11 ILE HD13 H -1.004 6.515 -3.098 1.00 . A A . 11 ILE HD13 1 1
11 14676 1 1 11 ILE HG13 H -0.695 8.028 -0.511 1.00 . A A . 11 ILE HG13 1 1
11 14677 1 1 11 ILE HG21 H 1.408 4.363 -1.292 1.00 . A A . 11 ILE HG21 1 1
11 14678 1 1 11 ILE HG22 H -0.045 4.384 -0.292 1.00 . A A . 11 ILE HG22 1 1
11 14679 1 1 11 ILE HG23 H -0.146 4.670 -2.054 1.00 . A A . 11 ILE HG23 1 1
11 14680 1 1 11 ILE N N 1.694 8.016 0.575 1.00 . A A . 11 ILE N 1 1
11 14681 1 1 11 ILE O O 3.554 5.920 -0.143 1.00 . A A . 11 ILE O 1 1
11 14682 1 1 12 ARG C C 3.470 2.637 2.075 1.00 . A A . 12 ARG C 1 1
11 14683 1 1 12 ARG CA C 3.804 4.107 2.001 1.00 . A A . 12 ARG CA 1 1
11 14684 1 1 12 ARG CB C 4.394 4.573 3.335 1.00 . A A . 12 ARG CB 1 1
11 14685 1 1 12 ARG CD C 5.694 3.396 5.184 1.00 . A A . 12 ARG CD 1 1
11 14686 1 1 12 ARG CG C 5.690 3.831 3.728 1.00 . A A . 12 ARG CG 1 1
11 14687 1 1 12 ARG CZ C 6.096 5.572 6.435 1.00 . A A . 12 ARG CZ 1 1
11 14688 1 1 12 ARG H H 1.791 4.787 2.203 1.00 . A A . 12 ARG H 1 1
11 14689 1 1 12 ARG HA H 4.548 4.239 1.223 1.00 . A A . 12 ARG HA 1 1
11 14690 1 1 12 ARG HB3 H 3.628 4.430 4.097 1.00 . A A . 12 ARG HB3 1 1
11 14691 1 1 12 ARG HD3 H 6.148 2.405 5.199 1.00 . A A . 12 ARG HD3 1 1
11 14692 1 1 12 ARG HE H 7.291 3.921 6.429 1.00 . A A . 12 ARG HE 1 1
11 14693 1 1 12 ARG HG3 H 6.579 4.419 3.520 1.00 . A A . 12 ARG HG3 1 1
11 14694 1 1 12 ARG HH11 H 4.450 5.788 5.217 1.00 . A A . 12 ARG HH11 1 1
11 14695 1 1 12 ARG HH12 H 4.791 7.125 6.244 1.00 . A A . 12 ARG HH12 1 1
11 14696 1 1 12 ARG HH21 H 7.677 5.854 7.730 1.00 . A A . 12 ARG HH21 1 1
11 14697 1 1 12 ARG HH22 H 6.647 7.218 7.508 1.00 . A A . 12 ARG HH22 1 1
11 14698 1 1 12 ARG N N 2.628 4.903 1.645 1.00 . A A . 12 ARG N 1 1
11 14699 1 1 12 ARG NE N 6.427 4.322 6.070 1.00 . A A . 12 ARG NE 1 1
11 14700 1 1 12 ARG NH1 N 5.013 6.171 5.958 1.00 . A A . 12 ARG NH1 1 1
11 14701 1 1 12 ARG NH2 N 6.838 6.245 7.306 1.00 . A A . 12 ARG NH2 1 1
11 14702 1 1 12 ARG O O 2.502 2.240 2.715 1.00 . A A . 12 ARG O 1 1
11 14703 1 1 13 LEU C C 5.121 -0.303 2.304 1.00 . A A . 13 LEU C 1 1
11 14704 1 1 13 LEU CA C 4.112 0.384 1.390 1.00 . A A . 13 LEU CA 1 1
11 14705 1 1 13 LEU CB C 4.252 -0.040 -0.087 1.00 . A A . 13 LEU CB 1 1
11 14706 1 1 13 LEU CD1 C 2.220 -0.788 -1.401 1.00 . A A . 13 LEU CD1 1 1
11 14707 1 1 13 LEU CD2 C 2.211 1.549 -0.663 1.00 . A A . 13 LEU CD2 1 1
11 14708 1 1 13 LEU CG C 3.129 0.390 -1.076 1.00 . A A . 13 LEU CG 1 1
11 14709 1 1 13 LEU H H 5.115 2.250 1.019 1.00 . A A . 13 LEU H 1 1
11 14710 1 1 13 LEU HA H 3.136 0.143 1.790 1.00 . A A . 13 LEU HA 1 1
11 14711 1 1 13 LEU HB3 H 4.360 -1.125 -0.121 1.00 . A A . 13 LEU HB3 1 1
11 14712 1 1 13 LEU HD11 H 1.881 -1.247 -0.480 1.00 . A A . 13 LEU HD11 1 1
11 14713 1 1 13 LEU HD12 H 2.795 -1.515 -1.961 1.00 . A A . 13 LEU HD12 1 1
11 14714 1 1 13 LEU HD13 H 1.367 -0.482 -2.007 1.00 . A A . 13 LEU HD13 1 1
11 14715 1 1 13 LEU HD21 H 2.790 2.467 -0.570 1.00 . A A . 13 LEU HD21 1 1
11 14716 1 1 13 LEU HD22 H 1.715 1.333 0.281 1.00 . A A . 13 LEU HD22 1 1
11 14717 1 1 13 LEU HD23 H 1.445 1.720 -1.417 1.00 . A A . 13 LEU HD23 1 1
11 14718 1 1 13 LEU HG H 3.605 0.678 -2.013 1.00 . A A . 13 LEU HG 1 1
11 14719 1 1 13 LEU N N 4.302 1.818 1.458 1.00 . A A . 13 LEU N 1 1
11 14720 1 1 13 LEU O O 6.267 0.135 2.364 1.00 . A A . 13 LEU O 1 1
11 14721 1 1 14 ILE C C 5.232 -3.612 3.680 1.00 . A A . 14 ILE C 1 1
11 14722 1 1 14 ILE CA C 5.513 -2.128 3.954 1.00 . A A . 14 ILE CA 1 1
11 14723 1 1 14 ILE CB C 5.208 -1.784 5.428 1.00 . A A . 14 ILE CB 1 1
11 14724 1 1 14 ILE CD1 C 3.893 0.489 5.415 1.00 . A A . 14 ILE CD1 1 1
11 14725 1 1 14 ILE CG1 C 5.158 -0.285 5.796 1.00 . A A . 14 ILE CG1 1 1
11 14726 1 1 14 ILE CG2 C 6.307 -2.406 6.307 1.00 . A A . 14 ILE CG2 1 1
11 14727 1 1 14 ILE H H 3.713 -1.563 3.110 1.00 . A A . 14 ILE H 1 1
11 14728 1 1 14 ILE HA H 6.563 -1.916 3.754 1.00 . A A . 14 ILE HA 1 1
11 14729 1 1 14 ILE HB H 4.256 -2.235 5.707 1.00 . A A . 14 ILE HB 1 1
11 14730 1 1 14 ILE HD11 H 3.942 0.827 4.388 1.00 . A A . 14 ILE HD11 1 1
11 14731 1 1 14 ILE HD12 H 3.012 -0.122 5.559 1.00 . A A . 14 ILE HD12 1 1
11 14732 1 1 14 ILE HD13 H 3.800 1.355 6.063 1.00 . A A . 14 ILE HD13 1 1
11 14733 1 1 14 ILE HG13 H 6.035 0.219 5.390 1.00 . A A . 14 ILE HG13 1 1
11 14734 1 1 14 ILE HG21 H 7.226 -1.839 6.213 1.00 . A A . 14 ILE HG21 1 1
11 14735 1 1 14 ILE HG22 H 5.977 -2.410 7.346 1.00 . A A . 14 ILE HG22 1 1
11 14736 1 1 14 ILE HG23 H 6.524 -3.427 5.996 1.00 . A A . 14 ILE HG23 1 1
11 14737 1 1 14 ILE N N 4.700 -1.345 3.035 1.00 . A A . 14 ILE N 1 1
11 14738 1 1 14 ILE O O 4.119 -4.103 3.877 1.00 . A A . 14 ILE O 1 1
11 14739 1 1 15 ASN C C 6.485 -6.653 4.114 1.00 . A A . 15 ASN C 1 1
11 14740 1 1 15 ASN CA C 6.144 -5.773 2.897 1.00 . A A . 15 ASN CA 1 1
11 14741 1 1 15 ASN CB C 7.040 -6.086 1.680 1.00 . A A . 15 ASN CB 1 1
11 14742 1 1 15 ASN CG C 6.872 -7.502 1.175 1.00 . A A . 15 ASN CG 1 1
11 14743 1 1 15 ASN H H 7.168 -3.926 3.190 1.00 . A A . 15 ASN H 1 1
11 14744 1 1 15 ASN HA H 5.121 -5.993 2.592 1.00 . A A . 15 ASN HA 1 1
11 14745 1 1 15 ASN HB3 H 8.087 -5.970 1.848 1.00 . A A . 15 ASN HB3 1 1
11 14746 1 1 15 ASN HD21 H 8.787 -7.492 0.498 1.00 . A A . 15 ASN HD21 1 1
11 14747 1 1 15 ASN HD22 H 7.952 -8.998 0.395 1.00 . A A . 15 ASN HD22 1 1
11 14748 1 1 15 ASN N N 6.242 -4.351 3.228 1.00 . A A . 15 ASN N 1 1
11 14749 1 1 15 ASN ND2 N 7.923 -8.020 0.586 1.00 . A A . 15 ASN ND2 1 1
11 14750 1 1 15 ASN O O 7.532 -7.291 4.121 1.00 . A A . 15 ASN O 1 1
11 14751 1 1 15 ASN OD1 O 5.808 -8.103 1.292 1.00 . A A . 15 ASN OD1 1 1
11 14752 1 1 16 GLN C C 5.777 -8.842 6.411 1.00 . A A . 16 GLN C 1 1
11 14753 1 1 16 GLN CA C 5.934 -7.306 6.469 1.00 . A A . 16 GLN CA 1 1
11 14754 1 1 16 GLN CB C 5.069 -6.689 7.597 1.00 . A A . 16 GLN CB 1 1
11 14755 1 1 16 GLN CD C 4.234 -4.577 8.748 1.00 . A A . 16 GLN CD 1 1
11 14756 1 1 16 GLN CG C 5.122 -5.158 7.657 1.00 . A A . 16 GLN CG 1 1
11 14757 1 1 16 GLN H H 4.723 -6.292 5.065 1.00 . A A . 16 GLN H 1 1
11 14758 1 1 16 GLN HA H 6.973 -7.099 6.727 1.00 . A A . 16 GLN HA 1 1
11 14759 1 1 16 GLN HB3 H 5.423 -7.087 8.548 1.00 . A A . 16 GLN HB3 1 1
11 14760 1 1 16 GLN HE21 H 5.788 -3.817 9.813 1.00 . A A . 16 GLN HE21 1 1
11 14761 1 1 16 GLN HE22 H 4.162 -3.493 10.420 1.00 . A A . 16 GLN HE22 1 1
11 14762 1 1 16 GLN HG3 H 4.747 -4.738 6.721 1.00 . A A . 16 GLN HG3 1 1
11 14763 1 1 16 GLN N N 5.650 -6.680 5.163 1.00 . A A . 16 GLN N 1 1
11 14764 1 1 16 GLN NE2 N 4.789 -3.848 9.702 1.00 . A A . 16 GLN NE2 1 1
11 14765 1 1 16 GLN O O 5.020 -9.450 7.172 1.00 . A A . 16 GLN O 1 1
11 14766 1 1 16 GLN OE1 O 3.019 -4.713 8.699 1.00 . A A . 16 GLN OE1 1 1
11 14767 1 1 17 THR C C 7.644 -11.652 5.122 1.00 . A A . 17 THR C 1 1
11 14768 1 1 17 THR CA C 6.310 -10.891 5.132 1.00 . A A . 17 THR CA 1 1
11 14769 1 1 17 THR CB C 5.640 -10.933 3.748 1.00 . A A . 17 THR CB 1 1
11 14770 1 1 17 THR CG2 C 4.248 -10.296 3.756 1.00 . A A . 17 THR CG2 1 1
11 14771 1 1 17 THR H H 7.042 -8.939 4.849 1.00 . A A . 17 THR H 1 1
11 14772 1 1 17 THR HA H 5.642 -11.375 5.846 1.00 . A A . 17 THR HA 1 1
11 14773 1 1 17 THR HB H 5.532 -11.974 3.436 1.00 . A A . 17 THR HB 1 1
11 14774 1 1 17 THR HG1 H 5.967 -9.632 2.302 1.00 . A A . 17 THR HG1 1 1
11 14775 1 1 17 THR HG21 H 3.605 -10.820 4.460 1.00 . A A . 17 THR HG21 1 1
11 14776 1 1 17 THR HG22 H 3.802 -10.372 2.772 1.00 . A A . 17 THR HG22 1 1
11 14777 1 1 17 THR HG23 H 4.300 -9.241 4.020 1.00 . A A . 17 THR HG23 1 1
11 14778 1 1 17 THR N N 6.496 -9.492 5.498 1.00 . A A . 17 THR N 1 1
11 14779 1 1 17 THR O O 8.738 -11.070 5.200 1.00 . A A . 17 THR O 1 1
11 14780 1 1 17 THR OG1 O 6.480 -10.270 2.828 1.00 . A A . 17 THR OG1 1 1
11 14781 1 1 18 TYR C C 9.387 -13.805 3.489 1.00 . A A . 18 TYR C 1 1
11 14782 1 1 18 TYR CA C 8.713 -13.850 4.862 1.00 . A A . 18 TYR CA 1 1
11 14783 1 1 18 TYR CB C 8.374 -15.288 5.280 1.00 . A A . 18 TYR CB 1 1
11 14784 1 1 18 TYR CD1 C 6.554 -15.831 3.569 1.00 . A A . 18 TYR CD1 1 1
11 14785 1 1 18 TYR CD2 C 8.223 -17.516 4.100 1.00 . A A . 18 TYR CD2 1 1
11 14786 1 1 18 TYR CE1 C 5.848 -16.774 2.801 1.00 . A A . 18 TYR CE1 1 1
11 14787 1 1 18 TYR CE2 C 7.544 -18.453 3.302 1.00 . A A . 18 TYR CE2 1 1
11 14788 1 1 18 TYR CG C 7.719 -16.212 4.264 1.00 . A A . 18 TYR CG 1 1
11 14789 1 1 18 TYR CZ C 6.340 -18.090 2.660 1.00 . A A . 18 TYR CZ 1 1
11 14790 1 1 18 TYR H H 6.630 -13.387 5.024 1.00 . A A . 18 TYR H 1 1
11 14791 1 1 18 TYR HA H 9.442 -13.500 5.583 1.00 . A A . 18 TYR HA 1 1
11 14792 1 1 18 TYR HB3 H 7.743 -15.251 6.168 1.00 . A A . 18 TYR HB3 1 1
11 14793 1 1 18 TYR HD1 H 6.176 -14.826 3.642 1.00 . A A . 18 TYR HD1 1 1
11 14794 1 1 18 TYR HD2 H 9.129 -17.815 4.608 1.00 . A A . 18 TYR HD2 1 1
11 14795 1 1 18 TYR HE1 H 4.915 -16.491 2.338 1.00 . A A . 18 TYR HE1 1 1
11 14796 1 1 18 TYR HE2 H 7.932 -19.459 3.224 1.00 . A A . 18 TYR HE2 1 1
11 14797 1 1 18 TYR HH H 4.868 -18.649 1.474 1.00 . A A . 18 TYR HH 1 1
11 14798 1 1 18 TYR N N 7.550 -12.977 4.986 1.00 . A A . 18 TYR N 1 1
11 14799 1 1 18 TYR O O 10.527 -14.270 3.377 1.00 . A A . 18 TYR O 1 1
11 14800 1 1 18 TYR OH O 5.673 -19.007 1.903 1.00 . A A . 18 TYR OH 1 1
11 14801 1 1 19 PHE C C 9.703 -12.034 0.533 1.00 . A A . 19 PHE C 1 1
11 14802 1 1 19 PHE CA C 9.179 -13.380 1.067 1.00 . A A . 19 PHE CA 1 1
11 14803 1 1 19 PHE CB C 8.053 -13.964 0.192 1.00 . A A . 19 PHE CB 1 1
11 14804 1 1 19 PHE CD1 C 6.618 -11.905 -0.064 1.00 . A A . 19 PHE CD1 1 1
11 14805 1 1 19 PHE CD2 C 5.566 -13.943 0.720 1.00 . A A . 19 PHE CD2 1 1
11 14806 1 1 19 PHE CE1 C 5.419 -11.212 0.124 1.00 . A A . 19 PHE CE1 1 1
11 14807 1 1 19 PHE CE2 C 4.375 -13.244 0.938 1.00 . A A . 19 PHE CE2 1 1
11 14808 1 1 19 PHE CG C 6.715 -13.260 0.281 1.00 . A A . 19 PHE CG 1 1
11 14809 1 1 19 PHE CZ C 4.302 -11.875 0.646 1.00 . A A . 19 PHE CZ 1 1
11 14810 1 1 19 PHE H H 7.862 -12.783 2.606 1.00 . A A . 19 PHE H 1 1
11 14811 1 1 19 PHE HA H 9.990 -14.098 1.052 1.00 . A A . 19 PHE HA 1 1
11 14812 1 1 19 PHE HB3 H 7.918 -15.007 0.473 1.00 . A A . 19 PHE HB3 1 1
11 14813 1 1 19 PHE HD1 H 7.473 -11.381 -0.442 1.00 . A A . 19 PHE HD1 1 1
11 14814 1 1 19 PHE HD2 H 5.554 -15.002 0.901 1.00 . A A . 19 PHE HD2 1 1
11 14815 1 1 19 PHE HE1 H 5.375 -10.159 -0.087 1.00 . A A . 19 PHE HE1 1 1
11 14816 1 1 19 PHE HE2 H 3.523 -13.774 1.328 1.00 . A A . 19 PHE HE2 1 1
11 14817 1 1 19 PHE HZ H 3.392 -11.329 0.816 1.00 . A A . 19 PHE HZ 1 1
11 14818 1 1 19 PHE N N 8.733 -13.270 2.453 1.00 . A A . 19 PHE N 1 1
11 14819 1 1 19 PHE O O 9.454 -10.991 1.122 1.00 . A A . 19 PHE O 1 1
11 14820 1 1 20 ASN C C 9.574 -10.571 -2.431 1.00 . A A . 20 ASN C 1 1
11 14821 1 1 20 ASN CA C 10.674 -10.816 -1.401 1.00 . A A . 20 ASN CA 1 1
11 14822 1 1 20 ASN CB C 12.029 -10.955 -2.126 1.00 . A A . 20 ASN CB 1 1
11 14823 1 1 20 ASN CG C 12.360 -9.771 -3.041 1.00 . A A . 20 ASN CG 1 1
11 14824 1 1 20 ASN H H 10.369 -12.916 -1.114 1.00 . A A . 20 ASN H 1 1
11 14825 1 1 20 ASN HA H 10.717 -9.954 -0.728 1.00 . A A . 20 ASN HA 1 1
11 14826 1 1 20 ASN HB3 H 12.006 -11.871 -2.715 1.00 . A A . 20 ASN HB3 1 1
11 14827 1 1 20 ASN HD21 H 12.874 -10.955 -4.585 1.00 . A A . 20 ASN HD21 1 1
11 14828 1 1 20 ASN HD22 H 12.969 -9.205 -4.856 1.00 . A A . 20 ASN HD22 1 1
11 14829 1 1 20 ASN N N 10.355 -12.032 -0.634 1.00 . A A . 20 ASN N 1 1
11 14830 1 1 20 ASN ND2 N 12.682 -9.995 -4.298 1.00 . A A . 20 ASN ND2 1 1
11 14831 1 1 20 ASN O O 8.864 -11.497 -2.813 1.00 . A A . 20 ASN O 1 1
11 14832 1 1 20 ASN OD1 O 12.352 -8.628 -2.621 1.00 . A A . 20 ASN OD1 1 1
11 14833 1 1 21 VAL C C 9.310 -7.815 -4.719 1.00 . A A . 21 VAL C 1 1
11 14834 1 1 21 VAL CA C 8.534 -8.829 -3.889 1.00 . A A . 21 VAL CA 1 1
11 14835 1 1 21 VAL CB C 7.418 -8.201 -3.075 1.00 . A A . 21 VAL CB 1 1
11 14836 1 1 21 VAL CG1 C 6.305 -7.530 -3.754 1.00 . A A . 21 VAL CG1 1 1
11 14837 1 1 21 VAL CG2 C 6.786 -9.123 -2.035 1.00 . A A . 21 VAL CG2 1 1
11 14838 1 1 21 VAL H H 9.826 -8.512 -2.463 1.00 . A A . 21 VAL H 1 1
11 14839 1 1 21 VAL HA H 8.145 -9.643 -4.490 1.00 . A A . 21 VAL HA 1 1
11 14840 1 1 21 VAL HB H 7.792 -7.362 -2.627 1.00 . A A . 21 VAL HB 1 1
11 14841 1 1 21 VAL HG11 H 6.826 -6.918 -4.474 1.00 . A A . 21 VAL HG11 1 1
11 14842 1 1 21 VAL HG12 H 5.943 -6.886 -2.916 1.00 . A A . 21 VAL HG12 1 1
11 14843 1 1 21 VAL HG13 H 5.602 -8.237 -4.168 1.00 . A A . 21 VAL HG13 1 1
11 14844 1 1 21 VAL HG21 H 6.060 -8.561 -1.451 1.00 . A A . 21 VAL HG21 1 1
11 14845 1 1 21 VAL HG22 H 6.308 -9.961 -2.532 1.00 . A A . 21 VAL HG22 1 1
11 14846 1 1 21 VAL HG23 H 7.515 -9.490 -1.328 1.00 . A A . 21 VAL HG23 1 1
11 14847 1 1 21 VAL N N 9.433 -9.344 -2.900 1.00 . A A . 21 VAL N 1 1
11 14848 1 1 21 VAL O O 10.192 -7.114 -4.265 1.00 . A A . 21 VAL O 1 1
11 14849 1 1 22 LYS C C 8.945 -6.534 -8.191 1.00 . A A . 22 LYS C 1 1
11 14850 1 1 22 LYS CA C 9.764 -7.140 -7.065 1.00 . A A . 22 LYS CA 1 1
11 14851 1 1 22 LYS CB C 10.847 -8.106 -7.576 1.00 . A A . 22 LYS CB 1 1
11 14852 1 1 22 LYS CD C 10.200 -10.533 -7.054 1.00 . A A . 22 LYS CD 1 1
11 14853 1 1 22 LYS CE C 8.846 -11.238 -6.970 1.00 . A A . 22 LYS CE 1 1
11 14854 1 1 22 LYS CG C 10.300 -9.437 -8.128 1.00 . A A . 22 LYS CG 1 1
11 14855 1 1 22 LYS H H 8.190 -8.401 -6.048 1.00 . A A . 22 LYS H 1 1
11 14856 1 1 22 LYS HA H 10.280 -6.279 -6.671 1.00 . A A . 22 LYS HA 1 1
11 14857 1 1 22 LYS HB3 H 11.576 -8.290 -6.786 1.00 . A A . 22 LYS HB3 1 1
11 14858 1 1 22 LYS HD3 H 10.398 -10.124 -6.067 1.00 . A A . 22 LYS HD3 1 1
11 14859 1 1 22 LYS HE3 H 8.097 -10.553 -6.586 1.00 . A A . 22 LYS HE3 1 1
11 14860 1 1 22 LYS HG3 H 10.980 -9.793 -8.905 1.00 . A A . 22 LYS HG3 1 1
11 14861 1 1 22 LYS HZ1 H 7.952 -11.085 -8.842 1.00 . A A . 22 LYS HZ1 1 1
11 14862 1 1 22 LYS HZ2 H 7.694 -12.538 -8.109 1.00 . A A . 22 LYS HZ2 1 1
11 14863 1 1 22 LYS HZ3 H 9.130 -12.223 -8.771 1.00 . A A . 22 LYS HZ3 1 1
11 14864 1 1 22 LYS N N 8.964 -7.767 -5.986 1.00 . A A . 22 LYS N 1 1
11 14865 1 1 22 LYS NZ N 8.370 -11.793 -8.251 1.00 . A A . 22 LYS NZ 1 1
11 14866 1 1 22 LYS O O 9.343 -6.581 -9.351 1.00 . A A . 22 LYS O 1 1
11 14867 1 1 23 ASN C C 5.419 -5.385 -8.115 1.00 . A A . 23 ASN C 1 1
11 14868 1 1 23 ASN CA C 6.684 -5.853 -8.832 1.00 . A A . 23 ASN CA 1 1
11 14869 1 1 23 ASN CB C 6.400 -7.148 -9.651 1.00 . A A . 23 ASN CB 1 1
11 14870 1 1 23 ASN CG C 6.404 -8.442 -8.843 1.00 . A A . 23 ASN CG 1 1
11 14871 1 1 23 ASN H H 7.541 -6.000 -6.868 1.00 . A A . 23 ASN H 1 1
11 14872 1 1 23 ASN HA H 7.030 -5.055 -9.493 1.00 . A A . 23 ASN HA 1 1
11 14873 1 1 23 ASN HB3 H 7.158 -7.265 -10.415 1.00 . A A . 23 ASN HB3 1 1
11 14874 1 1 23 ASN HD21 H 5.528 -7.562 -7.294 1.00 . A A . 23 ASN HD21 1 1
11 14875 1 1 23 ASN HD22 H 6.031 -9.221 -6.992 1.00 . A A . 23 ASN HD22 1 1
11 14876 1 1 23 ASN N N 7.739 -6.079 -7.855 1.00 . A A . 23 ASN N 1 1
11 14877 1 1 23 ASN ND2 N 6.008 -8.397 -7.583 1.00 . A A . 23 ASN ND2 1 1
11 14878 1 1 23 ASN O O 4.405 -6.083 -8.125 1.00 . A A . 23 ASN O 1 1
11 14879 1 1 23 ASN OD1 O 6.823 -9.498 -9.313 1.00 . A A . 23 ASN OD1 1 1
11 14880 1 1 24 ILE C C 3.629 -2.695 -7.446 1.00 . A A . 24 ILE C 1 1
11 14881 1 1 24 ILE CA C 4.325 -3.777 -6.634 1.00 . A A . 24 ILE CA 1 1
11 14882 1 1 24 ILE CB C 4.838 -3.190 -5.308 1.00 . A A . 24 ILE CB 1 1
11 14883 1 1 24 ILE CD1 C 7.260 -4.016 -4.826 1.00 . A A . 24 ILE CD1 1 1
11 14884 1 1 24 ILE CG1 C 5.755 -4.183 -4.561 1.00 . A A . 24 ILE CG1 1 1
11 14885 1 1 24 ILE CG2 C 3.664 -2.781 -4.414 1.00 . A A . 24 ILE CG2 1 1
11 14886 1 1 24 ILE H H 6.311 -3.705 -7.394 1.00 . A A . 24 ILE H 1 1
11 14887 1 1 24 ILE HA H 3.614 -4.583 -6.420 1.00 . A A . 24 ILE HA 1 1
11 14888 1 1 24 ILE HB H 5.406 -2.291 -5.525 1.00 . A A . 24 ILE HB 1 1
11 14889 1 1 24 ILE HD11 H 7.614 -3.099 -4.358 1.00 . A A . 24 ILE HD11 1 1
11 14890 1 1 24 ILE HD12 H 7.801 -4.848 -4.386 1.00 . A A . 24 ILE HD12 1 1
11 14891 1 1 24 ILE HD13 H 7.490 -4.004 -5.888 1.00 . A A . 24 ILE HD13 1 1
11 14892 1 1 24 ILE HG13 H 5.443 -5.196 -4.797 1.00 . A A . 24 ILE HG13 1 1
11 14893 1 1 24 ILE HG21 H 3.073 -3.655 -4.132 1.00 . A A . 24 ILE HG21 1 1
11 14894 1 1 24 ILE HG22 H 4.074 -2.306 -3.526 1.00 . A A . 24 ILE HG22 1 1
11 14895 1 1 24 ILE HG23 H 3.025 -2.055 -4.915 1.00 . A A . 24 ILE HG23 1 1
11 14896 1 1 24 ILE N N 5.464 -4.265 -7.409 1.00 . A A . 24 ILE N 1 1
11 14897 1 1 24 ILE O O 4.290 -1.729 -7.818 1.00 . A A . 24 ILE O 1 1
11 14898 1 1 25 LYS C C 0.756 -1.166 -6.782 1.00 . A A . 25 LYS C 1 1
11 14899 1 1 25 LYS CA C 1.447 -1.695 -8.036 1.00 . A A . 25 LYS CA 1 1
11 14900 1 1 25 LYS CB C 0.391 -2.134 -9.083 1.00 . A A . 25 LYS CB 1 1
11 14901 1 1 25 LYS CD C -0.636 -1.558 -11.409 1.00 . A A . 25 LYS CD 1 1
11 14902 1 1 25 LYS CE C -1.909 -0.817 -10.967 1.00 . A A . 25 LYS CE 1 1
11 14903 1 1 25 LYS CG C 0.521 -1.394 -10.421 1.00 . A A . 25 LYS CG 1 1
11 14904 1 1 25 LYS H H 1.865 -3.638 -7.270 1.00 . A A . 25 LYS H 1 1
11 14905 1 1 25 LYS HA H 2.056 -0.892 -8.440 1.00 . A A . 25 LYS HA 1 1
11 14906 1 1 25 LYS HB3 H -0.606 -1.951 -8.683 1.00 . A A . 25 LYS HB3 1 1
11 14907 1 1 25 LYS HD3 H -0.843 -2.619 -11.546 1.00 . A A . 25 LYS HD3 1 1
11 14908 1 1 25 LYS HE3 H -1.641 0.170 -10.582 1.00 . A A . 25 LYS HE3 1 1
11 14909 1 1 25 LYS HG3 H 1.395 -1.804 -10.921 1.00 . A A . 25 LYS HG3 1 1
11 14910 1 1 25 LYS HZ1 H -2.971 -1.491 -12.631 1.00 . A A . 25 LYS HZ1 1 1
11 14911 1 1 25 LYS HZ2 H -2.600 0.114 -12.694 1.00 . A A . 25 LYS HZ2 1 1
11 14912 1 1 25 LYS HZ3 H -3.793 -0.391 -11.719 1.00 . A A . 25 LYS HZ3 1 1
11 14913 1 1 25 LYS N N 2.319 -2.812 -7.661 1.00 . A A . 25 LYS N 1 1
11 14914 1 1 25 LYS NZ N -2.875 -0.647 -12.076 1.00 . A A . 25 LYS NZ 1 1
11 14915 1 1 25 LYS O O 0.455 -1.924 -5.855 1.00 . A A . 25 LYS O 1 1
11 14916 1 1 26 VAL C C -1.389 1.675 -6.738 1.00 . A A . 26 VAL C 1 1
11 14917 1 1 26 VAL CA C -0.615 0.651 -5.920 1.00 . A A . 26 VAL CA 1 1
11 14918 1 1 26 VAL CB C -0.003 1.226 -4.622 1.00 . A A . 26 VAL CB 1 1
11 14919 1 1 26 VAL CG1 C 0.644 2.605 -4.782 1.00 . A A . 26 VAL CG1 1 1
11 14920 1 1 26 VAL CG2 C -1.037 1.332 -3.499 1.00 . A A . 26 VAL CG2 1 1
11 14921 1 1 26 VAL H H 0.708 0.740 -7.539 1.00 . A A . 26 VAL H 1 1
11 14922 1 1 26 VAL HA H -1.294 -0.162 -5.660 1.00 . A A . 26 VAL HA 1 1
11 14923 1 1 26 VAL HB H 0.769 0.539 -4.275 1.00 . A A . 26 VAL HB 1 1
11 14924 1 1 26 VAL HG11 H 1.525 2.537 -5.420 1.00 . A A . 26 VAL HG11 1 1
11 14925 1 1 26 VAL HG12 H -0.055 3.323 -5.206 1.00 . A A . 26 VAL HG12 1 1
11 14926 1 1 26 VAL HG13 H 0.916 2.984 -3.804 1.00 . A A . 26 VAL HG13 1 1
11 14927 1 1 26 VAL HG21 H -0.542 1.662 -2.583 1.00 . A A . 26 VAL HG21 1 1
11 14928 1 1 26 VAL HG22 H -1.813 2.050 -3.762 1.00 . A A . 26 VAL HG22 1 1
11 14929 1 1 26 VAL HG23 H -1.487 0.357 -3.332 1.00 . A A . 26 VAL HG23 1 1
11 14930 1 1 26 VAL N N 0.426 0.121 -6.782 1.00 . A A . 26 VAL N 1 1
11 14931 1 1 26 VAL O O -0.795 2.392 -7.548 1.00 . A A . 26 VAL O 1 1
11 14932 1 1 27 THR C C -4.338 3.434 -5.998 1.00 . A A . 27 THR C 1 1
11 14933 1 1 27 THR CA C -3.593 2.705 -7.114 1.00 . A A . 27 THR CA 1 1
11 14934 1 1 27 THR CB C -4.538 1.896 -8.013 1.00 . A A . 27 THR CB 1 1
11 14935 1 1 27 THR CG2 C -5.409 2.837 -8.831 1.00 . A A . 27 THR CG2 1 1
11 14936 1 1 27 THR H H -3.139 1.097 -5.880 1.00 . A A . 27 THR H 1 1
11 14937 1 1 27 THR HA H -3.040 3.420 -7.722 1.00 . A A . 27 THR HA 1 1
11 14938 1 1 27 THR HB H -5.183 1.292 -7.381 1.00 . A A . 27 THR HB 1 1
11 14939 1 1 27 THR HG1 H -4.369 0.857 -9.656 1.00 . A A . 27 THR HG1 1 1
11 14940 1 1 27 THR HG21 H -6.007 2.278 -9.544 1.00 . A A . 27 THR HG21 1 1
11 14941 1 1 27 THR HG22 H -4.784 3.557 -9.355 1.00 . A A . 27 THR HG22 1 1
11 14942 1 1 27 THR HG23 H -6.094 3.359 -8.167 1.00 . A A . 27 THR HG23 1 1
11 14943 1 1 27 THR N N -2.683 1.775 -6.477 1.00 . A A . 27 THR N 1 1
11 14944 1 1 27 THR O O -4.610 2.825 -4.961 1.00 . A A . 27 THR O 1 1
11 14945 1 1 27 THR OG1 O -3.819 1.023 -8.867 1.00 . A A . 27 THR OG1 1 1
11 14946 1 1 28 TRP C C -6.317 6.523 -5.777 1.00 . A A . 28 TRP C 1 1
11 14947 1 1 28 TRP CA C -5.295 5.559 -5.154 1.00 . A A . 28 TRP CA 1 1
11 14948 1 1 28 TRP CB C -4.184 6.269 -4.373 1.00 . A A . 28 TRP CB 1 1
11 14949 1 1 28 TRP CD1 C -3.465 8.573 -5.111 1.00 . A A . 28 TRP CD1 1 1
11 14950 1 1 28 TRP CD2 C -2.063 6.961 -5.795 1.00 . A A . 28 TRP CD2 1 1
11 14951 1 1 28 TRP CE2 C -1.473 8.206 -6.154 1.00 . A A . 28 TRP CE2 1 1
11 14952 1 1 28 TRP CE3 C -1.363 5.785 -6.124 1.00 . A A . 28 TRP CE3 1 1
11 14953 1 1 28 TRP CG C -3.306 7.231 -5.096 1.00 . A A . 28 TRP CG 1 1
11 14954 1 1 28 TRP CH2 C 0.415 7.086 -7.163 1.00 . A A . 28 TRP CH2 1 1
11 14955 1 1 28 TRP CZ2 C -0.242 8.277 -6.817 1.00 . A A . 28 TRP CZ2 1 1
11 14956 1 1 28 TRP CZ3 C -0.139 5.844 -6.807 1.00 . A A . 28 TRP CZ3 1 1
11 14957 1 1 28 TRP H H -4.360 5.184 -7.028 1.00 . A A . 28 TRP H 1 1
11 14958 1 1 28 TRP HA H -5.854 4.934 -4.445 1.00 . A A . 28 TRP HA 1 1
11 14959 1 1 28 TRP HB3 H -3.552 5.511 -3.907 1.00 . A A . 28 TRP HB3 1 1
11 14960 1 1 28 TRP HD1 H -4.290 9.106 -4.651 1.00 . A A . 28 TRP HD1 1 1
11 14961 1 1 28 TRP HE1 H -2.266 10.156 -5.787 1.00 . A A . 28 TRP HE1 1 1
11 14962 1 1 28 TRP HE3 H -1.776 4.829 -5.846 1.00 . A A . 28 TRP HE3 1 1
11 14963 1 1 28 TRP HH2 H 1.351 7.137 -7.696 1.00 . A A . 28 TRP HH2 1 1
11 14964 1 1 28 TRP HZ2 H 0.194 9.229 -7.071 1.00 . A A . 28 TRP HZ2 1 1
11 14965 1 1 28 TRP HZ3 H 0.369 4.924 -7.048 1.00 . A A . 28 TRP HZ3 1 1
11 14966 1 1 28 TRP N N -4.659 4.718 -6.176 1.00 . A A . 28 TRP N 1 1
11 14967 1 1 28 TRP NE1 N -2.377 9.156 -5.726 1.00 . A A . 28 TRP NE1 1 1
11 14968 1 1 28 TRP O O -6.710 7.528 -5.186 1.00 . A A . 28 TRP O 1 1
11 14969 1 1 29 ASN C C -8.067 6.117 -9.019 1.00 . A A . 29 ASN C 1 1
11 14970 1 1 29 ASN CA C -7.764 6.921 -7.768 1.00 . A A . 29 ASN CA 1 1
11 14971 1 1 29 ASN CB C -7.321 8.332 -8.191 1.00 . A A . 29 ASN CB 1 1
11 14972 1 1 29 ASN CG C -8.325 9.370 -7.736 1.00 . A A . 29 ASN CG 1 1
11 14973 1 1 29 ASN H H -6.484 5.306 -7.334 1.00 . A A . 29 ASN H 1 1
11 14974 1 1 29 ASN HA H -8.667 6.980 -7.160 1.00 . A A . 29 ASN HA 1 1
11 14975 1 1 29 ASN HB3 H -7.202 8.400 -9.275 1.00 . A A . 29 ASN HB3 1 1
11 14976 1 1 29 ASN HD21 H -7.824 9.064 -5.796 1.00 . A A . 29 ASN HD21 1 1
11 14977 1 1 29 ASN HD22 H -9.049 10.306 -6.093 1.00 . A A . 29 ASN HD22 1 1
11 14978 1 1 29 ASN N N -6.742 6.222 -7.001 1.00 . A A . 29 ASN N 1 1
11 14979 1 1 29 ASN ND2 N -8.446 9.554 -6.434 1.00 . A A . 29 ASN ND2 1 1
11 14980 1 1 29 ASN O O -7.321 5.210 -9.378 1.00 . A A . 29 ASN O 1 1
11 14981 1 1 29 ASN OD1 O -9.004 9.975 -8.556 1.00 . A A . 29 ASN OD1 1 1
11 14982 1 1 30 ASP C C -8.771 5.821 -12.142 1.00 . A A . 30 ASP C 1 1
11 14983 1 1 30 ASP CA C -9.642 5.739 -10.874 1.00 . A A . 30 ASP CA 1 1
11 14984 1 1 30 ASP CB C -11.121 6.082 -11.129 1.00 . A A . 30 ASP CB 1 1
11 14985 1 1 30 ASP CG C -12.029 5.231 -10.248 1.00 . A A . 30 ASP CG 1 1
11 14986 1 1 30 ASP H H -9.581 7.350 -9.408 1.00 . A A . 30 ASP H 1 1
11 14987 1 1 30 ASP HA H -9.614 4.686 -10.587 1.00 . A A . 30 ASP HA 1 1
11 14988 1 1 30 ASP HB3 H -11.382 5.853 -12.161 1.00 . A A . 30 ASP HB3 1 1
11 14989 1 1 30 ASP N N -9.113 6.511 -9.734 1.00 . A A . 30 ASP N 1 1
11 14990 1 1 30 ASP O O -9.158 5.363 -13.220 1.00 . A A . 30 ASP O 1 1
11 14991 1 1 30 ASP OD1 O -12.073 3.994 -10.414 1.00 . A A . 30 ASP OD1 1 1
11 14992 1 1 30 ASP OD2 O -12.650 5.769 -9.298 1.00 . A A . 30 ASP OD2 1 1
11 14993 1 1 31 GLY C C -5.212 6.861 -12.690 1.00 . A A . 31 GLY C 1 1
11 14994 1 1 31 GLY CA C -6.549 6.255 -13.092 1.00 . A A . 31 GLY CA 1 1
11 14995 1 1 31 GLY H H -7.277 6.721 -11.147 1.00 . A A . 31 GLY H 1 1
11 14996 1 1 31 GLY HA2 H -6.386 5.207 -13.336 1.00 . A A . 31 GLY HA2 1 1
11 14997 1 1 31 GLY HA3 H -6.927 6.756 -13.976 1.00 . A A . 31 GLY HA3 1 1
11 14998 1 1 31 GLY N N -7.551 6.344 -12.040 1.00 . A A . 31 GLY N 1 1
11 14999 1 1 31 GLY O O -4.524 7.454 -13.522 1.00 . A A . 31 GLY O 1 1
11 15000 1 1 32 LYS C C -3.004 6.167 -10.068 1.00 . A A . 32 LYS C 1 1
11 15001 1 1 32 LYS CA C -3.588 7.290 -10.910 1.00 . A A . 32 LYS CA 1 1
11 15002 1 1 32 LYS CB C -3.858 8.615 -10.182 1.00 . A A . 32 LYS CB 1 1
11 15003 1 1 32 LYS CD C -1.351 9.311 -10.006 1.00 . A A . 32 LYS CD 1 1
11 15004 1 1 32 LYS CE C -1.351 10.497 -10.979 1.00 . A A . 32 LYS CE 1 1
11 15005 1 1 32 LYS CG C -2.698 9.072 -9.305 1.00 . A A . 32 LYS CG 1 1
11 15006 1 1 32 LYS H H -5.368 6.264 -10.718 1.00 . A A . 32 LYS H 1 1
11 15007 1 1 32 LYS HA H -2.913 7.483 -11.743 1.00 . A A . 32 LYS HA 1 1
11 15008 1 1 32 LYS HB3 H -4.724 8.489 -9.532 1.00 . A A . 32 LYS HB3 1 1
11 15009 1 1 32 LYS HD3 H -1.004 8.401 -10.490 1.00 . A A . 32 LYS HD3 1 1
11 15010 1 1 32 LYS HE3 H -0.384 11.000 -10.918 1.00 . A A . 32 LYS HE3 1 1
11 15011 1 1 32 LYS HG3 H -2.573 8.297 -8.556 1.00 . A A . 32 LYS HG3 1 1
11 15012 1 1 32 LYS HZ1 H -0.719 9.695 -12.796 1.00 . A A . 32 LYS HZ1 1 1
11 15013 1 1 32 LYS HZ2 H -1.665 10.995 -12.914 1.00 . A A . 32 LYS HZ2 1 1
11 15014 1 1 32 LYS HZ3 H -2.375 9.577 -12.573 1.00 . A A . 32 LYS HZ3 1 1
11 15015 1 1 32 LYS N N -4.839 6.775 -11.411 1.00 . A A . 32 LYS N 1 1
11 15016 1 1 32 LYS NZ N -1.548 10.126 -12.393 1.00 . A A . 32 LYS NZ 1 1
11 15017 1 1 32 LYS O O -3.514 5.861 -8.987 1.00 . A A . 32 LYS O 1 1
11 15018 1 1 33 GLU C C 0.260 4.838 -10.051 1.00 . A A . 33 GLU C 1 1
11 15019 1 1 33 GLU CA C -1.218 4.465 -9.999 1.00 . A A . 33 GLU CA 1 1
11 15020 1 1 33 GLU CB C -1.419 3.098 -10.687 1.00 . A A . 33 GLU CB 1 1
11 15021 1 1 33 GLU CD C -2.563 2.888 -12.915 1.00 . A A . 33 GLU CD 1 1
11 15022 1 1 33 GLU CG C -2.744 2.850 -11.403 1.00 . A A . 33 GLU CG 1 1
11 15023 1 1 33 GLU H H -1.672 5.783 -11.550 1.00 . A A . 33 GLU H 1 1
11 15024 1 1 33 GLU HA H -1.521 4.382 -8.955 1.00 . A A . 33 GLU HA 1 1
11 15025 1 1 33 GLU HB3 H -1.319 2.322 -9.933 1.00 . A A . 33 GLU HB3 1 1
11 15026 1 1 33 GLU HG3 H -3.503 3.555 -11.086 1.00 . A A . 33 GLU HG3 1 1
11 15027 1 1 33 GLU N N -1.984 5.526 -10.626 1.00 . A A . 33 GLU N 1 1
11 15028 1 1 33 GLU O O 0.649 5.819 -10.691 1.00 . A A . 33 GLU O 1 1
11 15029 1 1 33 GLU OE1 O -2.343 3.995 -13.453 1.00 . A A . 33 GLU OE1 1 1
11 15030 1 1 33 GLU OE2 O -2.537 1.782 -13.513 1.00 . A A . 33 GLU OE2 1 1
11 15031 1 1 34 GLN C C 3.002 2.530 -9.264 1.00 . A A . 34 GLN C 1 1
11 15032 1 1 34 GLN CA C 2.521 3.935 -9.626 1.00 . A A . 34 GLN CA 1 1
11 15033 1 1 34 GLN CB C 3.238 5.057 -8.844 1.00 . A A . 34 GLN CB 1 1
11 15034 1 1 34 GLN CD C 4.650 4.391 -6.845 1.00 . A A . 34 GLN CD 1 1
11 15035 1 1 34 GLN CG C 3.292 4.902 -7.313 1.00 . A A . 34 GLN CG 1 1
11 15036 1 1 34 GLN H H 0.612 3.188 -9.017 1.00 . A A . 34 GLN H 1 1
11 15037 1 1 34 GLN HA H 2.731 4.088 -10.682 1.00 . A A . 34 GLN HA 1 1
11 15038 1 1 34 GLN HB3 H 2.754 6.005 -9.078 1.00 . A A . 34 GLN HB3 1 1
11 15039 1 1 34 GLN HE21 H 3.865 2.754 -5.975 1.00 . A A . 34 GLN HE21 1 1
11 15040 1 1 34 GLN HE22 H 5.622 2.840 -6.083 1.00 . A A . 34 GLN HE22 1 1
11 15041 1 1 34 GLN HG3 H 2.501 4.236 -6.971 1.00 . A A . 34 GLN HG3 1 1
11 15042 1 1 34 GLN N N 1.075 4.000 -9.425 1.00 . A A . 34 GLN N 1 1
11 15043 1 1 34 GLN NE2 N 4.707 3.215 -6.259 1.00 . A A . 34 GLN NE2 1 1
11 15044 1 1 34 GLN O O 2.250 1.769 -8.637 1.00 . A A . 34 GLN O 1 1
11 15045 1 1 34 GLN OE1 O 5.674 5.044 -7.007 1.00 . A A . 34 GLN OE1 1 1
11 15046 1 1 35 THR C C 6.161 1.174 -8.433 1.00 . A A . 35 THR C 1 1
11 15047 1 1 35 THR CA C 4.855 0.941 -9.182 1.00 . A A . 35 THR CA 1 1
11 15048 1 1 35 THR CB C 4.995 -0.063 -10.345 1.00 . A A . 35 THR CB 1 1
11 15049 1 1 35 THR CG2 C 3.682 -0.315 -11.062 1.00 . A A . 35 THR CG2 1 1
11 15050 1 1 35 THR H H 4.863 2.866 -10.055 1.00 . A A . 35 THR H 1 1
11 15051 1 1 35 THR HA H 4.182 0.496 -8.456 1.00 . A A . 35 THR HA 1 1
11 15052 1 1 35 THR HB H 5.282 -1.024 -9.929 1.00 . A A . 35 THR HB 1 1
11 15053 1 1 35 THR HG1 H 6.492 -0.541 -11.400 1.00 . A A . 35 THR HG1 1 1
11 15054 1 1 35 THR HG21 H 2.967 -0.568 -10.296 1.00 . A A . 35 THR HG21 1 1
11 15055 1 1 35 THR HG22 H 3.788 -1.167 -11.737 1.00 . A A . 35 THR HG22 1 1
11 15056 1 1 35 THR HG23 H 3.334 0.575 -11.584 1.00 . A A . 35 THR HG23 1 1
11 15057 1 1 35 THR N N 4.251 2.196 -9.602 1.00 . A A . 35 THR N 1 1
11 15058 1 1 35 THR O O 6.768 2.244 -8.537 1.00 . A A . 35 THR O 1 1
11 15059 1 1 35 THR OG1 O 5.956 0.276 -11.322 1.00 . A A . 35 THR OG1 1 1
11 15060 1 1 36 VAL C C 8.719 -0.951 -7.636 1.00 . A A . 36 VAL C 1 1
11 15061 1 1 36 VAL CA C 7.853 0.120 -6.976 1.00 . A A . 36 VAL CA 1 1
11 15062 1 1 36 VAL CB C 7.604 -0.167 -5.480 1.00 . A A . 36 VAL CB 1 1
11 15063 1 1 36 VAL CG1 C 8.892 -0.286 -4.659 1.00 . A A . 36 VAL CG1 1 1
11 15064 1 1 36 VAL CG2 C 6.697 0.885 -4.823 1.00 . A A . 36 VAL CG2 1 1
11 15065 1 1 36 VAL H H 6.057 -0.716 -7.718 1.00 . A A . 36 VAL H 1 1
11 15066 1 1 36 VAL HA H 8.349 1.085 -7.070 1.00 . A A . 36 VAL HA 1 1
11 15067 1 1 36 VAL HB H 7.105 -1.122 -5.404 1.00 . A A . 36 VAL HB 1 1
11 15068 1 1 36 VAL HG11 H 9.528 -1.077 -5.051 1.00 . A A . 36 VAL HG11 1 1
11 15069 1 1 36 VAL HG12 H 9.442 0.654 -4.678 1.00 . A A . 36 VAL HG12 1 1
11 15070 1 1 36 VAL HG13 H 8.651 -0.563 -3.636 1.00 . A A . 36 VAL HG13 1 1
11 15071 1 1 36 VAL HG21 H 7.125 1.879 -4.950 1.00 . A A . 36 VAL HG21 1 1
11 15072 1 1 36 VAL HG22 H 5.704 0.849 -5.269 1.00 . A A . 36 VAL HG22 1 1
11 15073 1 1 36 VAL HG23 H 6.589 0.675 -3.758 1.00 . A A . 36 VAL HG23 1 1
11 15074 1 1 36 VAL N N 6.589 0.151 -7.695 1.00 . A A . 36 VAL N 1 1
11 15075 1 1 36 VAL O O 8.202 -1.984 -8.078 1.00 . A A . 36 VAL O 1 1
11 15076 1 1 37 ASN C C 10.996 -2.926 -7.288 1.00 . A A . 37 ASN C 1 1
11 15077 1 1 37 ASN CA C 11.068 -1.619 -8.086 1.00 . A A . 37 ASN CA 1 1
11 15078 1 1 37 ASN CB C 12.448 -0.927 -8.037 1.00 . A A . 37 ASN CB 1 1
11 15079 1 1 37 ASN CG C 13.641 -1.874 -7.909 1.00 . A A . 37 ASN CG 1 1
11 15080 1 1 37 ASN H H 10.339 0.172 -7.229 1.00 . A A . 37 ASN H 1 1
11 15081 1 1 37 ASN HA H 10.865 -1.877 -9.122 1.00 . A A . 37 ASN HA 1 1
11 15082 1 1 37 ASN HB3 H 12.470 -0.236 -7.201 1.00 . A A . 37 ASN HB3 1 1
11 15083 1 1 37 ASN HD21 H 14.632 -0.557 -6.710 1.00 . A A . 37 ASN HD21 1 1
11 15084 1 1 37 ASN HD22 H 15.566 -1.918 -7.207 1.00 . A A . 37 ASN HD22 1 1
11 15085 1 1 37 ASN N N 10.030 -0.695 -7.651 1.00 . A A . 37 ASN N 1 1
11 15086 1 1 37 ASN ND2 N 14.661 -1.454 -7.180 1.00 . A A . 37 ASN ND2 1 1
11 15087 1 1 37 ASN O O 10.507 -3.918 -7.829 1.00 . A A . 37 ASN O 1 1
11 15088 1 1 37 ASN OD1 O 13.634 -2.990 -8.424 1.00 . A A . 37 ASN OD1 1 1
11 15089 1 1 38 THR C C 11.391 -3.802 -3.748 1.00 . A A . 38 THR C 1 1
11 15090 1 1 38 THR CA C 11.587 -4.152 -5.226 1.00 . A A . 38 THR CA 1 1
11 15091 1 1 38 THR CB C 12.938 -4.842 -5.551 1.00 . A A . 38 THR CB 1 1
11 15092 1 1 38 THR CG2 C 13.229 -6.119 -4.757 1.00 . A A . 38 THR CG2 1 1
11 15093 1 1 38 THR H H 11.801 -2.092 -5.606 1.00 . A A . 38 THR H 1 1
11 15094 1 1 38 THR HA H 10.776 -4.812 -5.492 1.00 . A A . 38 THR HA 1 1
11 15095 1 1 38 THR HB H 13.737 -4.130 -5.358 1.00 . A A . 38 THR HB 1 1
11 15096 1 1 38 THR HG1 H 13.240 -4.456 -7.449 1.00 . A A . 38 THR HG1 1 1
11 15097 1 1 38 THR HG21 H 14.232 -6.472 -4.999 1.00 . A A . 38 THR HG21 1 1
11 15098 1 1 38 THR HG22 H 12.524 -6.899 -5.021 1.00 . A A . 38 THR HG22 1 1
11 15099 1 1 38 THR HG23 H 13.178 -5.927 -3.686 1.00 . A A . 38 THR HG23 1 1
11 15100 1 1 38 THR N N 11.466 -2.948 -6.037 1.00 . A A . 38 THR N 1 1
11 15101 1 1 38 THR O O 11.801 -2.738 -3.285 1.00 . A A . 38 THR O 1 1
11 15102 1 1 38 THR OG1 O 12.997 -5.234 -6.912 1.00 . A A . 38 THR OG1 1 1
11 15103 1 1 39 LEU C C 10.818 -6.042 -1.069 1.00 . A A . 39 LEU C 1 1
11 15104 1 1 39 LEU CA C 10.452 -4.666 -1.596 1.00 . A A . 39 LEU CA 1 1
11 15105 1 1 39 LEU CB C 8.975 -4.321 -1.323 1.00 . A A . 39 LEU CB 1 1
11 15106 1 1 39 LEU CD1 C 9.577 -1.893 -0.614 1.00 . A A . 39 LEU CD1 1 1
11 15107 1 1 39 LEU CD2 C 7.244 -2.713 -0.485 1.00 . A A . 39 LEU CD2 1 1
11 15108 1 1 39 LEU CG C 8.705 -3.136 -0.379 1.00 . A A . 39 LEU CG 1 1
11 15109 1 1 39 LEU H H 10.552 -5.612 -3.451 1.00 . A A . 39 LEU H 1 1
11 15110 1 1 39 LEU HA H 11.106 -3.927 -1.135 1.00 . A A . 39 LEU HA 1 1
11 15111 1 1 39 LEU HB3 H 8.465 -5.194 -0.919 1.00 . A A . 39 LEU HB3 1 1
11 15112 1 1 39 LEU HD11 H 10.620 -2.077 -0.355 1.00 . A A . 39 LEU HD11 1 1
11 15113 1 1 39 LEU HD12 H 9.227 -1.067 0.004 1.00 . A A . 39 LEU HD12 1 1
11 15114 1 1 39 LEU HD13 H 9.520 -1.602 -1.661 1.00 . A A . 39 LEU HD13 1 1
11 15115 1 1 39 LEU HD21 H 7.020 -1.963 0.273 1.00 . A A . 39 LEU HD21 1 1
11 15116 1 1 39 LEU HD22 H 6.609 -3.580 -0.328 1.00 . A A . 39 LEU HD22 1 1
11 15117 1 1 39 LEU HD23 H 7.046 -2.305 -1.475 1.00 . A A . 39 LEU HD23 1 1
11 15118 1 1 39 LEU HG H 8.833 -3.503 0.627 1.00 . A A . 39 LEU HG 1 1
11 15119 1 1 39 LEU N N 10.745 -4.712 -3.017 1.00 . A A . 39 LEU N 1 1
11 15120 1 1 39 LEU O O 10.120 -7.034 -1.305 1.00 . A A . 39 LEU O 1 1
11 15121 1 1 40 GLY C C 11.429 -7.717 1.364 1.00 . A A . 40 GLY C 1 1
11 15122 1 1 40 GLY CA C 12.434 -7.242 0.331 1.00 . A A . 40 GLY CA 1 1
11 15123 1 1 40 GLY H H 12.347 -5.180 -0.147 1.00 . A A . 40 GLY H 1 1
11 15124 1 1 40 GLY HA2 H 12.608 -8.053 -0.367 1.00 . A A . 40 GLY HA2 1 1
11 15125 1 1 40 GLY HA3 H 13.363 -6.982 0.835 1.00 . A A . 40 GLY HA3 1 1
11 15126 1 1 40 GLY N N 11.946 -6.077 -0.377 1.00 . A A . 40 GLY N 1 1
11 15127 1 1 40 GLY O O 10.426 -7.053 1.644 1.00 . A A . 40 GLY O 1 1
11 15128 1 1 41 SER C C 11.271 -8.175 4.189 1.00 . A A . 41 SER C 1 1
11 15129 1 1 41 SER CA C 11.095 -9.300 3.175 1.00 . A A . 41 SER CA 1 1
11 15130 1 1 41 SER CB C 11.743 -10.615 3.621 1.00 . A A . 41 SER CB 1 1
11 15131 1 1 41 SER H H 12.576 -9.353 1.702 1.00 . A A . 41 SER H 1 1
11 15132 1 1 41 SER HA H 10.031 -9.467 3.003 1.00 . A A . 41 SER HA 1 1
11 15133 1 1 41 SER HB3 H 11.392 -11.422 2.979 1.00 . A A . 41 SER HB3 1 1
11 15134 1 1 41 SER HG H 13.439 -9.808 4.106 1.00 . A A . 41 SER HG 1 1
11 15135 1 1 41 SER N N 11.722 -8.871 1.944 1.00 . A A . 41 SER N 1 1
11 15136 1 1 41 SER O O 12.405 -7.762 4.429 1.00 . A A . 41 SER O 1 1
11 15137 1 1 41 SER OG O 13.159 -10.555 3.548 1.00 . A A . 41 SER OG 1 1
11 15138 1 1 42 HIS C C 10.456 -5.234 5.138 1.00 . A A . 42 HIS C 1 1
11 15139 1 1 42 HIS CA C 10.080 -6.603 5.710 1.00 . A A . 42 HIS CA 1 1
11 15140 1 1 42 HIS CB C 10.829 -6.970 7.013 1.00 . A A . 42 HIS CB 1 1
11 15141 1 1 42 HIS CD2 C 9.117 -8.717 7.786 1.00 . A A . 42 HIS CD2 1 1
11 15142 1 1 42 HIS CE1 C 8.853 -8.054 9.867 1.00 . A A . 42 HIS CE1 1 1
11 15143 1 1 42 HIS CG C 9.955 -7.663 8.018 1.00 . A A . 42 HIS CG 1 1
11 15144 1 1 42 HIS H H 9.275 -8.012 4.381 1.00 . A A . 42 HIS H 1 1
11 15145 1 1 42 HIS HA H 9.024 -6.492 5.951 1.00 . A A . 42 HIS HA 1 1
11 15146 1 1 42 HIS HB3 H 11.219 -6.071 7.483 1.00 . A A . 42 HIS HB3 1 1
11 15147 1 1 42 HIS HD1 H 10.351 -6.570 9.805 1.00 . A A . 42 HIS HD1 1 1
11 15148 1 1 42 HIS HD2 H 8.987 -9.222 6.839 1.00 . A A . 42 HIS HD2 1 1
11 15149 1 1 42 HIS HE1 H 8.490 -7.955 10.883 1.00 . A A . 42 HIS HE1 1 1
11 15150 1 1 42 HIS N N 10.164 -7.698 4.753 1.00 . A A . 42 HIS N 1 1
11 15151 1 1 42 HIS ND1 N 9.811 -7.286 9.330 1.00 . A A . 42 HIS ND1 1 1
11 15152 1 1 42 HIS NE2 N 8.418 -8.964 8.973 1.00 . A A . 42 HIS NE2 1 1
11 15153 1 1 42 HIS O O 10.626 -4.299 5.927 1.00 . A A . 42 HIS O 1 1
11 15154 1 1 43 ASP C C 9.890 -2.763 3.280 1.00 . A A . 43 ASP C 1 1
11 15155 1 1 43 ASP CA C 11.019 -3.770 3.286 1.00 . A A . 43 ASP CA 1 1
11 15156 1 1 43 ASP CB C 11.599 -3.940 1.882 1.00 . A A . 43 ASP CB 1 1
11 15157 1 1 43 ASP CG C 12.614 -2.906 1.400 1.00 . A A . 43 ASP CG 1 1
11 15158 1 1 43 ASP H H 10.106 -5.697 3.139 1.00 . A A . 43 ASP H 1 1
11 15159 1 1 43 ASP HA H 11.810 -3.409 3.935 1.00 . A A . 43 ASP HA 1 1
11 15160 1 1 43 ASP HB3 H 10.802 -4.054 1.165 1.00 . A A . 43 ASP HB3 1 1
11 15161 1 1 43 ASP N N 10.541 -5.056 3.809 1.00 . A A . 43 ASP N 1 1
11 15162 1 1 43 ASP O O 8.727 -3.093 3.532 1.00 . A A . 43 ASP O 1 1
11 15163 1 1 43 ASP OD1 O 12.841 -1.901 2.104 1.00 . A A . 43 ASP OD1 1 1
11 15164 1 1 43 ASP OD2 O 13.157 -3.135 0.291 1.00 . A A . 43 ASP OD2 1 1
11 15165 1 1 44 SER C C 9.688 0.752 2.112 1.00 . A A . 44 SER C 1 1
11 15166 1 1 44 SER CA C 9.237 -0.451 2.918 1.00 . A A . 44 SER CA 1 1
11 15167 1 1 44 SER CB C 8.876 -0.043 4.347 1.00 . A A . 44 SER CB 1 1
11 15168 1 1 44 SER H H 11.170 -1.432 2.597 1.00 . A A . 44 SER H 1 1
11 15169 1 1 44 SER HA H 8.360 -0.861 2.428 1.00 . A A . 44 SER HA 1 1
11 15170 1 1 44 SER HB3 H 8.388 -0.888 4.820 1.00 . A A . 44 SER HB3 1 1
11 15171 1 1 44 SER HG H 10.769 -0.230 4.821 1.00 . A A . 44 SER HG 1 1
11 15172 1 1 44 SER N N 10.221 -1.523 2.966 1.00 . A A . 44 SER N 1 1
11 15173 1 1 44 SER O O 10.886 0.953 1.913 1.00 . A A . 44 SER O 1 1
11 15174 1 1 44 SER OG O 10.016 0.310 5.119 1.00 . A A . 44 SER OG 1 1
11 15175 1 1 45 ILE C C 7.793 3.650 0.885 1.00 . A A . 45 ILE C 1 1
11 15176 1 1 45 ILE CA C 9.013 2.749 0.852 1.00 . A A . 45 ILE CA 1 1
11 15177 1 1 45 ILE CB C 9.347 2.287 -0.581 1.00 . A A . 45 ILE CB 1 1
11 15178 1 1 45 ILE CD1 C 10.681 3.024 -2.606 1.00 . A A . 45 ILE CD1 1 1
11 15179 1 1 45 ILE CG1 C 9.739 3.471 -1.483 1.00 . A A . 45 ILE CG1 1 1
11 15180 1 1 45 ILE CG2 C 8.229 1.464 -1.251 1.00 . A A . 45 ILE CG2 1 1
11 15181 1 1 45 ILE H H 7.762 1.440 1.951 1.00 . A A . 45 ILE H 1 1
11 15182 1 1 45 ILE HA H 9.874 3.280 1.266 1.00 . A A . 45 ILE HA 1 1
11 15183 1 1 45 ILE HB H 10.226 1.656 -0.487 1.00 . A A . 45 ILE HB 1 1
11 15184 1 1 45 ILE HD11 H 11.138 3.896 -3.060 1.00 . A A . 45 ILE HD11 1 1
11 15185 1 1 45 ILE HD12 H 11.479 2.397 -2.209 1.00 . A A . 45 ILE HD12 1 1
11 15186 1 1 45 ILE HD13 H 10.128 2.468 -3.360 1.00 . A A . 45 ILE HD13 1 1
11 15187 1 1 45 ILE HG13 H 10.246 4.231 -0.893 1.00 . A A . 45 ILE HG13 1 1
11 15188 1 1 45 ILE HG21 H 8.621 1.025 -2.163 1.00 . A A . 45 ILE HG21 1 1
11 15189 1 1 45 ILE HG22 H 7.886 0.662 -0.598 1.00 . A A . 45 ILE HG22 1 1
11 15190 1 1 45 ILE HG23 H 7.380 2.104 -1.496 1.00 . A A . 45 ILE HG23 1 1
11 15191 1 1 45 ILE N N 8.739 1.589 1.689 1.00 . A A . 45 ILE N 1 1
11 15192 1 1 45 ILE O O 6.672 3.150 0.879 1.00 . A A . 45 ILE O 1 1
11 15193 1 1 46 ASP C C 7.168 6.717 -0.531 1.00 . A A . 46 ASP C 1 1
11 15194 1 1 46 ASP CA C 6.942 5.952 0.756 1.00 . A A . 46 ASP CA 1 1
11 15195 1 1 46 ASP CB C 6.907 6.907 1.950 1.00 . A A . 46 ASP CB 1 1
11 15196 1 1 46 ASP CG C 5.864 7.993 1.774 1.00 . A A . 46 ASP CG 1 1
11 15197 1 1 46 ASP H H 8.943 5.277 0.684 1.00 . A A . 46 ASP H 1 1
11 15198 1 1 46 ASP HA H 5.973 5.474 0.685 1.00 . A A . 46 ASP HA 1 1
11 15199 1 1 46 ASP HB3 H 7.874 7.371 2.063 1.00 . A A . 46 ASP HB3 1 1
11 15200 1 1 46 ASP N N 8.004 4.958 0.881 1.00 . A A . 46 ASP N 1 1
11 15201 1 1 46 ASP O O 8.306 6.855 -0.995 1.00 . A A . 46 ASP O 1 1
11 15202 1 1 46 ASP OD1 O 4.671 7.693 1.993 1.00 . A A . 46 ASP OD1 1 1
11 15203 1 1 46 ASP OD2 O 6.295 9.130 1.471 1.00 . A A . 46 ASP OD2 1 1
11 15204 1 1 47 PHE C C 5.031 9.106 -2.218 1.00 . A A . 47 PHE C 1 1
11 15205 1 1 47 PHE CA C 6.117 8.030 -2.301 1.00 . A A . 47 PHE CA 1 1
11 15206 1 1 47 PHE CB C 6.041 7.160 -3.581 1.00 . A A . 47 PHE CB 1 1
11 15207 1 1 47 PHE CD1 C 5.658 4.741 -2.916 1.00 . A A . 47 PHE CD1 1 1
11 15208 1 1 47 PHE CD2 C 3.811 6.009 -3.881 1.00 . A A . 47 PHE CD2 1 1
11 15209 1 1 47 PHE CE1 C 4.797 3.649 -2.711 1.00 . A A . 47 PHE CE1 1 1
11 15210 1 1 47 PHE CE2 C 2.952 4.919 -3.677 1.00 . A A . 47 PHE CE2 1 1
11 15211 1 1 47 PHE CG C 5.154 5.935 -3.474 1.00 . A A . 47 PHE CG 1 1
11 15212 1 1 47 PHE CZ C 3.444 3.745 -3.076 1.00 . A A . 47 PHE CZ 1 1
11 15213 1 1 47 PHE H H 5.179 6.887 -0.727 1.00 . A A . 47 PHE H 1 1
11 15214 1 1 47 PHE HA H 7.073 8.556 -2.300 1.00 . A A . 47 PHE HA 1 1
11 15215 1 1 47 PHE HB3 H 7.041 6.802 -3.827 1.00 . A A . 47 PHE HB3 1 1
11 15216 1 1 47 PHE HD1 H 6.695 4.675 -2.604 1.00 . A A . 47 PHE HD1 1 1
11 15217 1 1 47 PHE HD2 H 3.440 6.912 -4.338 1.00 . A A . 47 PHE HD2 1 1
11 15218 1 1 47 PHE HE1 H 5.173 2.748 -2.250 1.00 . A A . 47 PHE HE1 1 1
11 15219 1 1 47 PHE HE2 H 1.914 5.008 -3.961 1.00 . A A . 47 PHE HE2 1 1
11 15220 1 1 47 PHE HZ H 2.782 2.917 -2.874 1.00 . A A . 47 PHE HZ 1 1
11 15221 1 1 47 PHE N N 6.076 7.179 -1.122 1.00 . A A . 47 PHE N 1 1
11 15222 1 1 47 PHE O O 3.907 8.863 -1.761 1.00 . A A . 47 PHE O 1 1
11 15223 1 1 48 SER C C 3.368 11.116 -3.844 1.00 . A A . 48 SER C 1 1
11 15224 1 1 48 SER CA C 4.457 11.444 -2.819 1.00 . A A . 48 SER CA 1 1
11 15225 1 1 48 SER CB C 5.298 12.614 -3.352 1.00 . A A . 48 SER CB 1 1
11 15226 1 1 48 SER H H 6.306 10.479 -3.013 1.00 . A A . 48 SER H 1 1
11 15227 1 1 48 SER HA H 3.984 11.665 -1.861 1.00 . A A . 48 SER HA 1 1
11 15228 1 1 48 SER HB3 H 4.642 13.316 -3.856 1.00 . A A . 48 SER HB3 1 1
11 15229 1 1 48 SER HG H 6.540 13.972 -2.780 1.00 . A A . 48 SER HG 1 1
11 15230 1 1 48 SER N N 5.361 10.309 -2.697 1.00 . A A . 48 SER N 1 1
11 15231 1 1 48 SER O O 3.664 10.448 -4.841 1.00 . A A . 48 SER O 1 1
11 15232 1 1 48 SER OG O 5.998 13.303 -2.334 1.00 . A A . 48 SER OG 1 1
11 15233 1 1 49 SER C C 1.214 12.259 -5.790 1.00 . A A . 49 SER C 1 1
11 15234 1 1 49 SER CA C 1.011 11.401 -4.529 1.00 . A A . 49 SER CA 1 1
11 15235 1 1 49 SER CB C -0.301 11.702 -3.760 1.00 . A A . 49 SER CB 1 1
11 15236 1 1 49 SER H H 1.971 12.113 -2.769 1.00 . A A . 49 SER H 1 1
11 15237 1 1 49 SER HA H 0.998 10.352 -4.830 1.00 . A A . 49 SER HA 1 1
11 15238 1 1 49 SER HB3 H -0.201 11.353 -2.729 1.00 . A A . 49 SER HB3 1 1
11 15239 1 1 49 SER HG H 0.167 13.627 -3.783 1.00 . A A . 49 SER HG 1 1
11 15240 1 1 49 SER N N 2.137 11.592 -3.618 1.00 . A A . 49 SER N 1 1
11 15241 1 1 49 SER O O 2.210 12.978 -5.925 1.00 . A A . 49 SER O 1 1
11 15242 1 1 49 SER OG O -0.645 13.086 -3.771 1.00 . A A . 49 SER OG 1 1
11 15243 1 1 50 ASP C C -1.426 13.741 -7.764 1.00 . A A . 50 ASP C 1 1
11 15244 1 1 50 ASP CA C 0.056 13.413 -7.608 1.00 . A A . 50 ASP CA 1 1
11 15245 1 1 50 ASP CB C 0.727 13.071 -8.940 1.00 . A A . 50 ASP CB 1 1
11 15246 1 1 50 ASP CG C 0.967 14.338 -9.759 1.00 . A A . 50 ASP CG 1 1
11 15247 1 1 50 ASP H H -0.596 11.718 -6.535 1.00 . A A . 50 ASP H 1 1
11 15248 1 1 50 ASP HA H 0.548 14.297 -7.201 1.00 . A A . 50 ASP HA 1 1
11 15249 1 1 50 ASP HB3 H 0.096 12.356 -9.469 1.00 . A A . 50 ASP HB3 1 1
11 15250 1 1 50 ASP N N 0.210 12.304 -6.665 1.00 . A A . 50 ASP N 1 1
11 15251 1 1 50 ASP O O -1.961 13.817 -8.872 1.00 . A A . 50 ASP O 1 1
11 15252 1 1 50 ASP OD1 O 1.550 15.295 -9.207 1.00 . A A . 50 ASP OD1 1 1
11 15253 1 1 50 ASP OD2 O 0.711 14.350 -10.986 1.00 . A A . 50 ASP OD2 1 1
11 15254 1 1 51 ALA C C -4.271 14.661 -5.641 1.00 . A A . 51 ALA C 1 1
11 15255 1 1 51 ALA CA C -3.595 13.697 -6.616 1.00 . A A . 51 ALA CA 1 1
11 15256 1 1 51 ALA CB C -3.971 12.243 -6.314 1.00 . A A . 51 ALA CB 1 1
11 15257 1 1 51 ALA H H -1.644 13.724 -5.751 1.00 . A A . 51 ALA H 1 1
11 15258 1 1 51 ALA HA H -3.980 13.943 -7.607 1.00 . A A . 51 ALA HA 1 1
11 15259 1 1 51 ALA HB1 H -3.653 11.966 -5.304 1.00 . A A . 51 ALA HB1 1 1
11 15260 1 1 51 ALA HB2 H -5.050 12.128 -6.398 1.00 . A A . 51 ALA HB2 1 1
11 15261 1 1 51 ALA HB3 H -3.507 11.598 -7.059 1.00 . A A . 51 ALA HB3 1 1
11 15262 1 1 51 ALA N N -2.139 13.774 -6.631 1.00 . A A . 51 ALA N 1 1
11 15263 1 1 51 ALA O O -5.470 14.883 -5.775 1.00 . A A . 51 ALA O 1 1
11 15264 1 1 52 GLY C C -4.800 15.366 -2.559 1.00 . A A . 52 GLY C 1 1
11 15265 1 1 52 GLY CA C -4.139 16.143 -3.689 1.00 . A A . 52 GLY CA 1 1
11 15266 1 1 52 GLY H H -2.555 15.084 -4.631 1.00 . A A . 52 GLY H 1 1
11 15267 1 1 52 GLY HA2 H -3.381 16.808 -3.285 1.00 . A A . 52 GLY HA2 1 1
11 15268 1 1 52 GLY HA3 H -4.902 16.764 -4.151 1.00 . A A . 52 GLY HA3 1 1
11 15269 1 1 52 GLY N N -3.547 15.250 -4.685 1.00 . A A . 52 GLY N 1 1
11 15270 1 1 52 GLY O O -4.424 15.521 -1.397 1.00 . A A . 52 GLY O 1 1
11 15271 1 1 53 SER C C -6.819 12.335 -2.511 1.00 . A A . 53 SER C 1 1
11 15272 1 1 53 SER CA C -6.499 13.713 -1.919 1.00 . A A . 53 SER CA 1 1
11 15273 1 1 53 SER CB C -7.726 14.504 -1.423 1.00 . A A . 53 SER CB 1 1
11 15274 1 1 53 SER H H -6.053 14.429 -3.856 1.00 . A A . 53 SER H 1 1
11 15275 1 1 53 SER HA H -5.860 13.544 -1.053 1.00 . A A . 53 SER HA 1 1
11 15276 1 1 53 SER HB3 H -7.376 15.246 -0.704 1.00 . A A . 53 SER HB3 1 1
11 15277 1 1 53 SER HG H -8.866 14.564 -3.030 1.00 . A A . 53 SER HG 1 1
11 15278 1 1 53 SER N N -5.768 14.515 -2.884 1.00 . A A . 53 SER N 1 1
11 15279 1 1 53 SER O O -6.570 12.055 -3.684 1.00 . A A . 53 SER O 1 1
11 15280 1 1 53 SER OG O -8.394 15.205 -2.460 1.00 . A A . 53 SER OG 1 1
11 15281 1 1 54 VAL C C -8.684 9.666 -0.798 1.00 . A A . 54 VAL C 1 1
11 15282 1 1 54 VAL CA C -7.716 10.077 -1.915 1.00 . A A . 54 VAL CA 1 1
11 15283 1 1 54 VAL CB C -6.460 9.190 -2.078 1.00 . A A . 54 VAL CB 1 1
11 15284 1 1 54 VAL CG1 C -5.320 9.418 -1.073 1.00 . A A . 54 VAL CG1 1 1
11 15285 1 1 54 VAL CG2 C -6.816 7.700 -2.016 1.00 . A A . 54 VAL CG2 1 1
11 15286 1 1 54 VAL H H -7.407 11.654 -0.681 1.00 . A A . 54 VAL H 1 1
11 15287 1 1 54 VAL HA H -8.267 10.067 -2.857 1.00 . A A . 54 VAL HA 1 1
11 15288 1 1 54 VAL HB H -6.057 9.433 -3.053 1.00 . A A . 54 VAL HB 1 1
11 15289 1 1 54 VAL HG11 H -4.795 10.326 -1.359 1.00 . A A . 54 VAL HG11 1 1
11 15290 1 1 54 VAL HG12 H -5.707 9.487 -0.055 1.00 . A A . 54 VAL HG12 1 1
11 15291 1 1 54 VAL HG13 H -4.585 8.613 -1.132 1.00 . A A . 54 VAL HG13 1 1
11 15292 1 1 54 VAL HG21 H -5.942 7.078 -2.126 1.00 . A A . 54 VAL HG21 1 1
11 15293 1 1 54 VAL HG22 H -7.200 7.436 -1.036 1.00 . A A . 54 VAL HG22 1 1
11 15294 1 1 54 VAL HG23 H -7.533 7.449 -2.797 1.00 . A A . 54 VAL HG23 1 1
11 15295 1 1 54 VAL N N -7.293 11.436 -1.654 1.00 . A A . 54 VAL N 1 1
11 15296 1 1 54 VAL O O -8.733 10.324 0.241 1.00 . A A . 54 VAL O 1 1
11 15297 1 1 55 TYR C C -10.413 6.402 -0.352 1.00 . A A . 55 TYR C 1 1
11 15298 1 1 55 TYR CA C -10.330 7.914 -0.072 1.00 . A A . 55 TYR CA 1 1
11 15299 1 1 55 TYR CB C -11.711 8.578 -0.116 1.00 . A A . 55 TYR CB 1 1
11 15300 1 1 55 TYR CD1 C -12.303 8.197 -2.562 1.00 . A A . 55 TYR CD1 1 1
11 15301 1 1 55 TYR CD2 C -12.130 10.486 -1.730 1.00 . A A . 55 TYR CD2 1 1
11 15302 1 1 55 TYR CE1 C -12.563 8.678 -3.861 1.00 . A A . 55 TYR CE1 1 1
11 15303 1 1 55 TYR CE2 C -12.416 10.975 -3.015 1.00 . A A . 55 TYR CE2 1 1
11 15304 1 1 55 TYR CG C -12.102 9.097 -1.493 1.00 . A A . 55 TYR CG 1 1
11 15305 1 1 55 TYR CZ C -12.666 10.076 -4.075 1.00 . A A . 55 TYR CZ 1 1
11 15306 1 1 55 TYR H H -9.430 8.205 -1.951 1.00 . A A . 55 TYR H 1 1
11 15307 1 1 55 TYR HA H -9.934 8.042 0.936 1.00 . A A . 55 TYR HA 1 1
11 15308 1 1 55 TYR HB3 H -11.665 9.397 0.600 1.00 . A A . 55 TYR HB3 1 1
11 15309 1 1 55 TYR HD1 H -12.256 7.131 -2.381 1.00 . A A . 55 TYR HD1 1 1
11 15310 1 1 55 TYR HD2 H -11.917 11.175 -0.924 1.00 . A A . 55 TYR HD2 1 1
11 15311 1 1 55 TYR HE1 H -12.677 7.976 -4.683 1.00 . A A . 55 TYR HE1 1 1
11 15312 1 1 55 TYR HE2 H -12.431 12.039 -3.207 1.00 . A A . 55 TYR HE2 1 1
11 15313 1 1 55 TYR HH H -13.354 9.897 -5.894 1.00 . A A . 55 TYR HH 1 1
11 15314 1 1 55 TYR N N -9.445 8.593 -1.021 1.00 . A A . 55 TYR N 1 1
11 15315 1 1 55 TYR O O -11.245 5.701 0.226 1.00 . A A . 55 TYR O 1 1
11 15316 1 1 55 TYR OH O -13.029 10.580 -5.285 1.00 . A A . 55 TYR OH 1 1
11 15317 1 1 56 LYS C C -8.219 3.986 -2.066 1.00 . A A . 56 LYS C 1 1
11 15318 1 1 56 LYS CA C -9.598 4.452 -1.636 1.00 . A A . 56 LYS CA 1 1
11 15319 1 1 56 LYS CB C -10.607 4.293 -2.770 1.00 . A A . 56 LYS CB 1 1
11 15320 1 1 56 LYS CD C -11.336 4.976 -5.084 1.00 . A A . 56 LYS CD 1 1
11 15321 1 1 56 LYS CE C -11.785 3.546 -5.385 1.00 . A A . 56 LYS CE 1 1
11 15322 1 1 56 LYS CG C -10.168 4.938 -4.102 1.00 . A A . 56 LYS CG 1 1
11 15323 1 1 56 LYS H H -8.811 6.395 -1.637 1.00 . A A . 56 LYS H 1 1
11 15324 1 1 56 LYS HA H -9.912 3.842 -0.793 1.00 . A A . 56 LYS HA 1 1
11 15325 1 1 56 LYS HB3 H -11.547 4.733 -2.446 1.00 . A A . 56 LYS HB3 1 1
11 15326 1 1 56 LYS HD3 H -11.019 5.478 -5.997 1.00 . A A . 56 LYS HD3 1 1
11 15327 1 1 56 LYS HE3 H -12.290 3.139 -4.506 1.00 . A A . 56 LYS HE3 1 1
11 15328 1 1 56 LYS HG3 H -9.351 4.362 -4.541 1.00 . A A . 56 LYS HG3 1 1
11 15329 1 1 56 LYS HZ1 H -13.039 2.543 -6.655 1.00 . A A . 56 LYS HZ1 1 1
11 15330 1 1 56 LYS HZ2 H -12.173 3.717 -7.374 1.00 . A A . 56 LYS HZ2 1 1
11 15331 1 1 56 LYS HZ3 H -13.471 4.132 -6.412 1.00 . A A . 56 LYS HZ3 1 1
11 15332 1 1 56 LYS N N -9.569 5.858 -1.237 1.00 . A A . 56 LYS N 1 1
11 15333 1 1 56 LYS NZ N -12.693 3.490 -6.531 1.00 . A A . 56 LYS NZ 1 1
11 15334 1 1 56 LYS O O -7.367 4.832 -2.328 1.00 . A A . 56 LYS O 1 1
11 15335 1 1 57 MET C C -6.790 0.766 -3.104 1.00 . A A . 57 MET C 1 1
11 15336 1 1 57 MET CA C -6.680 2.188 -2.575 1.00 . A A . 57 MET CA 1 1
11 15337 1 1 57 MET CB C -5.720 2.254 -1.378 1.00 . A A . 57 MET CB 1 1
11 15338 1 1 57 MET CE C -2.790 3.778 -0.748 1.00 . A A . 57 MET CE 1 1
11 15339 1 1 57 MET CG C -4.327 1.720 -1.706 1.00 . A A . 57 MET CG 1 1
11 15340 1 1 57 MET H H -8.705 1.992 -1.954 1.00 . A A . 57 MET H 1 1
11 15341 1 1 57 MET HA H -6.323 2.844 -3.374 1.00 . A A . 57 MET HA 1 1
11 15342 1 1 57 MET HB3 H -6.128 1.670 -0.552 1.00 . A A . 57 MET HB3 1 1
11 15343 1 1 57 MET HE1 H -3.718 4.346 -0.778 1.00 . A A . 57 MET HE1 1 1
11 15344 1 1 57 MET HE2 H -2.158 4.182 0.037 1.00 . A A . 57 MET HE2 1 1
11 15345 1 1 57 MET HE3 H -2.290 3.868 -1.712 1.00 . A A . 57 MET HE3 1 1
11 15346 1 1 57 MET HG3 H -3.965 2.175 -2.627 1.00 . A A . 57 MET HG3 1 1
11 15347 1 1 57 MET N N -7.979 2.678 -2.147 1.00 . A A . 57 MET N 1 1
11 15348 1 1 57 MET O O -7.340 -0.100 -2.428 1.00 . A A . 57 MET O 1 1
11 15349 1 1 57 MET SD S -3.122 2.032 -0.396 1.00 . A A . 57 MET SD 1 1
11 15350 1 1 58 ASP C C -4.818 -1.261 -5.124 1.00 . A A . 58 ASP C 1 1
11 15351 1 1 58 ASP CA C -6.252 -0.796 -4.932 1.00 . A A . 58 ASP CA 1 1
11 15352 1 1 58 ASP CB C -7.094 -0.746 -6.213 1.00 . A A . 58 ASP CB 1 1
11 15353 1 1 58 ASP CG C -8.576 -0.729 -5.843 1.00 . A A . 58 ASP CG 1 1
11 15354 1 1 58 ASP H H -5.720 1.254 -4.745 1.00 . A A . 58 ASP H 1 1
11 15355 1 1 58 ASP HA H -6.750 -1.512 -4.282 1.00 . A A . 58 ASP HA 1 1
11 15356 1 1 58 ASP HB3 H -6.894 -1.642 -6.803 1.00 . A A . 58 ASP HB3 1 1
11 15357 1 1 58 ASP N N -6.196 0.498 -4.263 1.00 . A A . 58 ASP N 1 1
11 15358 1 1 58 ASP O O -4.080 -0.751 -5.966 1.00 . A A . 58 ASP O 1 1
11 15359 1 1 58 ASP OD1 O -9.089 0.350 -5.474 1.00 . A A . 58 ASP OD1 1 1
11 15360 1 1 58 ASP OD2 O -9.183 -1.818 -5.797 1.00 . A A . 58 ASP OD2 1 1
11 15361 1 1 59 VAL C C -2.914 -3.990 -4.850 1.00 . A A . 59 VAL C 1 1
11 15362 1 1 59 VAL CA C -3.023 -2.651 -4.124 1.00 . A A . 59 VAL CA 1 1
11 15363 1 1 59 VAL CB C -2.663 -2.860 -2.638 1.00 . A A . 59 VAL CB 1 1
11 15364 1 1 59 VAL CG1 C -1.147 -2.959 -2.518 1.00 . A A . 59 VAL CG1 1 1
11 15365 1 1 59 VAL CG2 C -3.160 -1.771 -1.673 1.00 . A A . 59 VAL CG2 1 1
11 15366 1 1 59 VAL H H -5.052 -2.548 -3.589 1.00 . A A . 59 VAL H 1 1
11 15367 1 1 59 VAL HA H -2.342 -1.933 -4.578 1.00 . A A . 59 VAL HA 1 1
11 15368 1 1 59 VAL HB H -3.096 -3.802 -2.302 1.00 . A A . 59 VAL HB 1 1
11 15369 1 1 59 VAL HG11 H -0.669 -2.065 -2.922 1.00 . A A . 59 VAL HG11 1 1
11 15370 1 1 59 VAL HG12 H -0.895 -3.079 -1.470 1.00 . A A . 59 VAL HG12 1 1
11 15371 1 1 59 VAL HG13 H -0.794 -3.837 -3.062 1.00 . A A . 59 VAL HG13 1 1
11 15372 1 1 59 VAL HG21 H -2.744 -0.804 -1.946 1.00 . A A . 59 VAL HG21 1 1
11 15373 1 1 59 VAL HG22 H -4.248 -1.717 -1.679 1.00 . A A . 59 VAL HG22 1 1
11 15374 1 1 59 VAL HG23 H -2.842 -2.010 -0.657 1.00 . A A . 59 VAL HG23 1 1
11 15375 1 1 59 VAL N N -4.390 -2.157 -4.234 1.00 . A A . 59 VAL N 1 1
11 15376 1 1 59 VAL O O -3.869 -4.768 -4.808 1.00 . A A . 59 VAL O 1 1
11 15377 1 1 60 THR C C 0.010 -5.736 -6.234 1.00 . A A . 60 THR C 1 1
11 15378 1 1 60 THR CA C -1.504 -5.595 -6.065 1.00 . A A . 60 THR CA 1 1
11 15379 1 1 60 THR CB C -2.318 -5.681 -7.376 1.00 . A A . 60 THR CB 1 1
11 15380 1 1 60 THR CG2 C -2.228 -4.418 -8.218 1.00 . A A . 60 THR CG2 1 1
11 15381 1 1 60 THR H H -0.967 -3.666 -5.473 1.00 . A A . 60 THR H 1 1
11 15382 1 1 60 THR HA H -1.845 -6.387 -5.403 1.00 . A A . 60 THR HA 1 1
11 15383 1 1 60 THR HB H -3.364 -5.789 -7.100 1.00 . A A . 60 THR HB 1 1
11 15384 1 1 60 THR HG1 H -2.795 -6.956 -8.725 1.00 . A A . 60 THR HG1 1 1
11 15385 1 1 60 THR HG21 H -1.186 -4.216 -8.416 1.00 . A A . 60 THR HG21 1 1
11 15386 1 1 60 THR HG22 H -2.681 -3.594 -7.667 1.00 . A A . 60 THR HG22 1 1
11 15387 1 1 60 THR HG23 H -2.781 -4.546 -9.144 1.00 . A A . 60 THR HG23 1 1
11 15388 1 1 60 THR N N -1.753 -4.310 -5.426 1.00 . A A . 60 THR N 1 1
11 15389 1 1 60 THR O O 0.704 -4.764 -6.525 1.00 . A A . 60 THR O 1 1
11 15390 1 1 60 THR OG1 O -1.991 -6.786 -8.195 1.00 . A A . 60 THR OG1 1 1
11 15391 1 1 61 GLY C C 2.223 -8.694 -6.067 1.00 . A A . 61 GLY C 1 1
11 15392 1 1 61 GLY CA C 1.973 -7.198 -6.201 1.00 . A A . 61 GLY CA 1 1
11 15393 1 1 61 GLY H H -0.041 -7.696 -5.720 1.00 . A A . 61 GLY H 1 1
11 15394 1 1 61 GLY HA2 H 2.253 -6.890 -7.207 1.00 . A A . 61 GLY HA2 1 1
11 15395 1 1 61 GLY HA3 H 2.556 -6.641 -5.472 1.00 . A A . 61 GLY HA3 1 1
11 15396 1 1 61 GLY N N 0.549 -6.925 -6.021 1.00 . A A . 61 GLY N 1 1
11 15397 1 1 61 GLY O O 1.263 -9.445 -5.982 1.00 . A A . 61 GLY O 1 1
11 15398 1 1 62 THR C C 5.014 -10.994 -5.569 1.00 . A A . 62 THR C 1 1
11 15399 1 1 62 THR CA C 3.769 -10.551 -6.350 1.00 . A A . 62 THR CA 1 1
11 15400 1 1 62 THR CB C 3.891 -10.869 -7.865 1.00 . A A . 62 THR CB 1 1
11 15401 1 1 62 THR CG2 C 3.810 -12.364 -8.172 1.00 . A A . 62 THR CG2 1 1
11 15402 1 1 62 THR H H 4.280 -8.504 -5.986 1.00 . A A . 62 THR H 1 1
11 15403 1 1 62 THR HA H 2.921 -11.097 -5.963 1.00 . A A . 62 THR HA 1 1
11 15404 1 1 62 THR HB H 4.861 -10.537 -8.214 1.00 . A A . 62 THR HB 1 1
11 15405 1 1 62 THR HG1 H 3.333 -9.735 -9.370 1.00 . A A . 62 THR HG1 1 1
11 15406 1 1 62 THR HG21 H 4.522 -12.902 -7.549 1.00 . A A . 62 THR HG21 1 1
11 15407 1 1 62 THR HG22 H 4.069 -12.550 -9.214 1.00 . A A . 62 THR HG22 1 1
11 15408 1 1 62 THR HG23 H 2.810 -12.755 -7.976 1.00 . A A . 62 THR HG23 1 1
11 15409 1 1 62 THR N N 3.493 -9.133 -6.111 1.00 . A A . 62 THR N 1 1
11 15410 1 1 62 THR O O 6.023 -10.282 -5.562 1.00 . A A . 62 THR O 1 1
11 15411 1 1 62 THR OG1 O 2.896 -10.218 -8.644 1.00 . A A . 62 THR OG1 1 1
11 15412 1 1 63 THR C C 7.120 -13.277 -4.871 1.00 . A A . 63 THR C 1 1
11 15413 1 1 63 THR CA C 5.975 -12.692 -4.047 1.00 . A A . 63 THR CA 1 1
11 15414 1 1 63 THR CB C 5.365 -13.735 -3.094 1.00 . A A . 63 THR CB 1 1
11 15415 1 1 63 THR CG2 C 4.067 -13.248 -2.447 1.00 . A A . 63 THR CG2 1 1
11 15416 1 1 63 THR H H 4.087 -12.691 -4.958 1.00 . A A . 63 THR H 1 1
11 15417 1 1 63 THR HA H 6.391 -11.903 -3.431 1.00 . A A . 63 THR HA 1 1
11 15418 1 1 63 THR HB H 6.091 -13.935 -2.306 1.00 . A A . 63 THR HB 1 1
11 15419 1 1 63 THR HG1 H 4.891 -15.582 -3.040 1.00 . A A . 63 THR HG1 1 1
11 15420 1 1 63 THR HG21 H 4.213 -12.255 -2.034 1.00 . A A . 63 THR HG21 1 1
11 15421 1 1 63 THR HG22 H 3.785 -13.933 -1.651 1.00 . A A . 63 THR HG22 1 1
11 15422 1 1 63 THR HG23 H 3.249 -13.212 -3.161 1.00 . A A . 63 THR HG23 1 1
11 15423 1 1 63 THR N N 4.940 -12.137 -4.904 1.00 . A A . 63 THR N 1 1
11 15424 1 1 63 THR O O 7.058 -13.364 -6.103 1.00 . A A . 63 THR O 1 1
11 15425 1 1 63 THR OG1 O 5.101 -14.947 -3.761 1.00 . A A . 63 THR OG1 1 1
11 15426 1 1 64 GLN C C 8.917 -15.703 -5.336 1.00 . A A . 64 GLN C 1 1
11 15427 1 1 64 GLN CA C 9.345 -14.375 -4.688 1.00 . A A . 64 GLN CA 1 1
11 15428 1 1 64 GLN CB C 10.302 -14.581 -3.501 1.00 . A A . 64 GLN CB 1 1
11 15429 1 1 64 GLN CD C 12.572 -15.211 -2.652 1.00 . A A . 64 GLN CD 1 1
11 15430 1 1 64 GLN CG C 11.645 -15.230 -3.866 1.00 . A A . 64 GLN CG 1 1
11 15431 1 1 64 GLN H H 8.196 -13.449 -3.196 1.00 . A A . 64 GLN H 1 1
11 15432 1 1 64 GLN HA H 9.823 -13.706 -5.412 1.00 . A A . 64 GLN HA 1 1
11 15433 1 1 64 GLN HB3 H 9.811 -15.202 -2.746 1.00 . A A . 64 GLN HB3 1 1
11 15434 1 1 64 GLN HE21 H 13.442 -13.487 -3.248 1.00 . A A . 64 GLN HE21 1 1
11 15435 1 1 64 GLN HE22 H 13.997 -14.125 -1.732 1.00 . A A . 64 GLN HE22 1 1
11 15436 1 1 64 GLN HG3 H 12.111 -14.685 -4.689 1.00 . A A . 64 GLN HG3 1 1
11 15437 1 1 64 GLN N N 8.169 -13.700 -4.174 1.00 . A A . 64 GLN N 1 1
11 15438 1 1 64 GLN NE2 N 13.345 -14.157 -2.491 1.00 . A A . 64 GLN NE2 1 1
11 15439 1 1 64 GLN O O 9.397 -16.030 -6.420 1.00 . A A . 64 GLN O 1 1
11 15440 1 1 64 GLN OE1 O 12.551 -16.078 -1.787 1.00 . A A . 64 GLN OE1 1 1
11 15441 1 1 65 SER C C 6.460 -17.335 -6.448 1.00 . A A . 65 SER C 1 1
11 15442 1 1 65 SER CA C 7.298 -17.601 -5.197 1.00 . A A . 65 SER CA 1 1
11 15443 1 1 65 SER CB C 6.367 -18.152 -4.108 1.00 . A A . 65 SER CB 1 1
11 15444 1 1 65 SER H H 7.601 -16.025 -3.835 1.00 . A A . 65 SER H 1 1
11 15445 1 1 65 SER HA H 8.049 -18.344 -5.454 1.00 . A A . 65 SER HA 1 1
11 15446 1 1 65 SER HB3 H 5.483 -18.587 -4.576 1.00 . A A . 65 SER HB3 1 1
11 15447 1 1 65 SER HG H 6.736 -19.993 -3.805 1.00 . A A . 65 SER HG 1 1
11 15448 1 1 65 SER N N 7.968 -16.404 -4.696 1.00 . A A . 65 SER N 1 1
11 15449 1 1 65 SER O O 6.124 -18.270 -7.171 1.00 . A A . 65 SER O 1 1
11 15450 1 1 65 SER OG O 7.004 -19.158 -3.354 1.00 . A A . 65 SER OG 1 1
11 15451 1 1 66 GLY C C 3.774 -15.765 -7.438 1.00 . A A . 66 GLY C 1 1
11 15452 1 1 66 GLY CA C 5.250 -15.729 -7.817 1.00 . A A . 66 GLY CA 1 1
11 15453 1 1 66 GLY H H 6.427 -15.328 -6.109 1.00 . A A . 66 GLY H 1 1
11 15454 1 1 66 GLY HA2 H 5.505 -14.734 -8.172 1.00 . A A . 66 GLY HA2 1 1
11 15455 1 1 66 GLY HA3 H 5.411 -16.433 -8.632 1.00 . A A . 66 GLY HA3 1 1
11 15456 1 1 66 GLY N N 6.116 -16.074 -6.714 1.00 . A A . 66 GLY N 1 1
11 15457 1 1 66 GLY O O 2.948 -15.915 -8.336 1.00 . A A . 66 GLY O 1 1
11 15458 1 1 67 GLU C C 1.619 -14.077 -5.814 1.00 . A A . 67 GLU C 1 1
11 15459 1 1 67 GLU CA C 2.006 -15.542 -5.754 1.00 . A A . 67 GLU CA 1 1
11 15460 1 1 67 GLU CB C 1.865 -16.045 -4.317 1.00 . A A . 67 GLU CB 1 1
11 15461 1 1 67 GLU CD C 2.591 -18.078 -2.995 1.00 . A A . 67 GLU CD 1 1
11 15462 1 1 67 GLU CG C 1.853 -17.566 -4.233 1.00 . A A . 67 GLU CG 1 1
11 15463 1 1 67 GLU H H 4.051 -15.325 -5.438 1.00 . A A . 67 GLU H 1 1
11 15464 1 1 67 GLU HA H 1.375 -16.111 -6.433 1.00 . A A . 67 GLU HA 1 1
11 15465 1 1 67 GLU HB3 H 0.918 -15.710 -3.912 1.00 . A A . 67 GLU HB3 1 1
11 15466 1 1 67 GLU HG3 H 2.290 -17.989 -5.137 1.00 . A A . 67 GLU HG3 1 1
11 15467 1 1 67 GLU N N 3.403 -15.631 -6.162 1.00 . A A . 67 GLU N 1 1
11 15468 1 1 67 GLU O O 2.466 -13.235 -5.539 1.00 . A A . 67 GLU O 1 1
11 15469 1 1 67 GLU OE1 O 2.387 -17.540 -1.880 1.00 . A A . 67 GLU OE1 1 1
11 15470 1 1 67 GLU OE2 O 3.437 -18.979 -3.141 1.00 . A A . 67 GLU OE2 1 1
11 15471 1 1 68 LYS C C -1.012 -12.048 -5.155 1.00 . A A . 68 LYS C 1 1
11 15472 1 1 68 LYS CA C -0.072 -12.377 -6.296 1.00 . A A . 68 LYS CA 1 1
11 15473 1 1 68 LYS CB C -0.744 -12.166 -7.638 1.00 . A A . 68 LYS CB 1 1
11 15474 1 1 68 LYS CD C -1.659 -10.420 -9.155 1.00 . A A . 68 LYS CD 1 1
11 15475 1 1 68 LYS CE C -0.515 -9.482 -9.550 1.00 . A A . 68 LYS CE 1 1
11 15476 1 1 68 LYS CG C -1.490 -10.833 -7.700 1.00 . A A . 68 LYS CG 1 1
11 15477 1 1 68 LYS H H -0.299 -14.461 -6.407 1.00 . A A . 68 LYS H 1 1
11 15478 1 1 68 LYS HA H 0.794 -11.709 -6.243 1.00 . A A . 68 LYS HA 1 1
11 15479 1 1 68 LYS HB3 H -1.454 -12.970 -7.802 1.00 . A A . 68 LYS HB3 1 1
11 15480 1 1 68 LYS HD3 H -2.616 -9.911 -9.257 1.00 . A A . 68 LYS HD3 1 1
11 15481 1 1 68 LYS HE3 H 0.427 -10.029 -9.481 1.00 . A A . 68 LYS HE3 1 1
11 15482 1 1 68 LYS HG3 H -0.942 -10.071 -7.152 1.00 . A A . 68 LYS HG3 1 1
11 15483 1 1 68 LYS HZ1 H -0.728 -9.711 -11.595 1.00 . A A . 68 LYS HZ1 1 1
11 15484 1 1 68 LYS HZ2 H 0.128 -8.377 -11.154 1.00 . A A . 68 LYS HZ2 1 1
11 15485 1 1 68 LYS HZ3 H -1.494 -8.376 -11.019 1.00 . A A . 68 LYS HZ3 1 1
11 15486 1 1 68 LYS N N 0.384 -13.750 -6.193 1.00 . A A . 68 LYS N 1 1
11 15487 1 1 68 LYS NZ N -0.671 -8.956 -10.917 1.00 . A A . 68 LYS NZ 1 1
11 15488 1 1 68 LYS O O -2.116 -12.589 -5.067 1.00 . A A . 68 LYS O 1 1
11 15489 1 1 69 PHE C C -2.088 -9.353 -3.804 1.00 . A A . 69 PHE C 1 1
11 15490 1 1 69 PHE CA C -1.295 -10.530 -3.242 1.00 . A A . 69 PHE CA 1 1
11 15491 1 1 69 PHE CB C -0.245 -10.152 -2.178 1.00 . A A . 69 PHE CB 1 1
11 15492 1 1 69 PHE CD1 C 0.633 -7.854 -2.753 1.00 . A A . 69 PHE CD1 1 1
11 15493 1 1 69 PHE CD2 C 2.260 -9.665 -2.618 1.00 . A A . 69 PHE CD2 1 1
11 15494 1 1 69 PHE CE1 C 1.671 -6.934 -2.945 1.00 . A A . 69 PHE CE1 1 1
11 15495 1 1 69 PHE CE2 C 3.310 -8.712 -2.719 1.00 . A A . 69 PHE CE2 1 1
11 15496 1 1 69 PHE CG C 0.909 -9.219 -2.560 1.00 . A A . 69 PHE CG 1 1
11 15497 1 1 69 PHE CZ C 3.006 -7.349 -2.873 1.00 . A A . 69 PHE CZ 1 1
11 15498 1 1 69 PHE H H 0.192 -10.547 -4.689 1.00 . A A . 69 PHE H 1 1
11 15499 1 1 69 PHE HA H -1.979 -11.274 -2.822 1.00 . A A . 69 PHE HA 1 1
11 15500 1 1 69 PHE HB3 H 0.184 -11.081 -1.818 1.00 . A A . 69 PHE HB3 1 1
11 15501 1 1 69 PHE HD1 H -0.390 -7.498 -2.739 1.00 . A A . 69 PHE HD1 1 1
11 15502 1 1 69 PHE HD2 H 2.490 -10.732 -2.555 1.00 . A A . 69 PHE HD2 1 1
11 15503 1 1 69 PHE HE1 H 1.450 -5.892 -3.106 1.00 . A A . 69 PHE HE1 1 1
11 15504 1 1 69 PHE HE2 H 4.372 -8.950 -2.648 1.00 . A A . 69 PHE HE2 1 1
11 15505 1 1 69 PHE HZ H 3.797 -6.616 -2.912 1.00 . A A . 69 PHE HZ 1 1
11 15506 1 1 69 PHE N N -0.582 -11.094 -4.355 1.00 . A A . 69 PHE N 1 1
11 15507 1 1 69 PHE O O -1.582 -8.633 -4.672 1.00 . A A . 69 PHE O 1 1
11 15508 1 1 70 THR C C -4.799 -7.348 -2.464 1.00 . A A . 70 THR C 1 1
11 15509 1 1 70 THR CA C -4.060 -7.909 -3.668 1.00 . A A . 70 THR CA 1 1
11 15510 1 1 70 THR CB C -5.057 -8.124 -4.812 1.00 . A A . 70 THR CB 1 1
11 15511 1 1 70 THR CG2 C -4.393 -8.426 -6.149 1.00 . A A . 70 THR CG2 1 1
11 15512 1 1 70 THR H H -3.688 -9.752 -2.633 1.00 . A A . 70 THR H 1 1
11 15513 1 1 70 THR HA H -3.354 -7.146 -3.987 1.00 . A A . 70 THR HA 1 1
11 15514 1 1 70 THR HB H -5.585 -7.168 -4.924 1.00 . A A . 70 THR HB 1 1
11 15515 1 1 70 THR HG1 H -6.074 -9.263 -3.581 1.00 . A A . 70 THR HG1 1 1
11 15516 1 1 70 THR HG21 H -4.012 -9.446 -6.160 1.00 . A A . 70 THR HG21 1 1
11 15517 1 1 70 THR HG22 H -3.570 -7.738 -6.288 1.00 . A A . 70 THR HG22 1 1
11 15518 1 1 70 THR HG23 H -5.118 -8.282 -6.949 1.00 . A A . 70 THR HG23 1 1
11 15519 1 1 70 THR N N -3.308 -9.118 -3.326 1.00 . A A . 70 THR N 1 1
11 15520 1 1 70 THR O O -5.271 -8.089 -1.609 1.00 . A A . 70 THR O 1 1
11 15521 1 1 70 THR OG1 O -5.944 -9.201 -4.539 1.00 . A A . 70 THR OG1 1 1
11 15522 1 1 71 GLY C C -7.099 -5.113 -1.704 1.00 . A A . 71 GLY C 1 1
11 15523 1 1 71 GLY CA C -5.635 -5.322 -1.375 1.00 . A A . 71 GLY CA 1 1
11 15524 1 1 71 GLY H H -4.536 -5.526 -3.225 1.00 . A A . 71 GLY H 1 1
11 15525 1 1 71 GLY HA2 H -5.581 -5.886 -0.449 1.00 . A A . 71 GLY HA2 1 1
11 15526 1 1 71 GLY HA3 H -5.154 -4.361 -1.239 1.00 . A A . 71 GLY HA3 1 1
11 15527 1 1 71 GLY N N -4.938 -6.027 -2.437 1.00 . A A . 71 GLY N 1 1
11 15528 1 1 71 GLY O O -7.950 -5.933 -1.364 1.00 . A A . 71 GLY O 1 1
11 15529 1 1 72 HIS C C -9.332 -2.911 -1.460 1.00 . A A . 72 HIS C 1 1
11 15530 1 1 72 HIS CA C -8.652 -3.442 -2.731 1.00 . A A . 72 HIS CA 1 1
11 15531 1 1 72 HIS CB C -9.541 -4.419 -3.508 1.00 . A A . 72 HIS CB 1 1
11 15532 1 1 72 HIS CD2 C -8.288 -6.312 -4.675 1.00 . A A . 72 HIS CD2 1 1
11 15533 1 1 72 HIS CE1 C -8.062 -5.436 -6.679 1.00 . A A . 72 HIS CE1 1 1
11 15534 1 1 72 HIS CG C -8.861 -5.073 -4.675 1.00 . A A . 72 HIS CG 1 1
11 15535 1 1 72 HIS H H -6.563 -3.448 -2.669 1.00 . A A . 72 HIS H 1 1
11 15536 1 1 72 HIS HA H -8.450 -2.620 -3.411 1.00 . A A . 72 HIS HA 1 1
11 15537 1 1 72 HIS HB3 H -10.395 -3.867 -3.892 1.00 . A A . 72 HIS HB3 1 1
11 15538 1 1 72 HIS HD1 H -8.951 -3.558 -6.183 1.00 . A A . 72 HIS HD1 1 1
11 15539 1 1 72 HIS HD2 H -8.215 -6.979 -3.827 1.00 . A A . 72 HIS HD2 1 1
11 15540 1 1 72 HIS HE1 H -7.772 -5.298 -7.710 1.00 . A A . 72 HIS HE1 1 1
11 15541 1 1 72 HIS N N -7.350 -4.015 -2.417 1.00 . A A . 72 HIS N 1 1
11 15542 1 1 72 HIS ND1 N -8.700 -4.525 -5.925 1.00 . A A . 72 HIS ND1 1 1
11 15543 1 1 72 HIS NE2 N -7.807 -6.543 -5.962 1.00 . A A . 72 HIS NE2 1 1
11 15544 1 1 72 HIS O O -9.806 -3.694 -0.636 1.00 . A A . 72 HIS O 1 1
11 15545 1 1 73 PHE C C -10.655 0.320 -0.466 1.00 . A A . 73 PHE C 1 1
11 15546 1 1 73 PHE CA C -9.870 -0.926 -0.079 1.00 . A A . 73 PHE CA 1 1
11 15547 1 1 73 PHE CB C -8.700 -0.482 0.808 1.00 . A A . 73 PHE CB 1 1
11 15548 1 1 73 PHE CD1 C -8.133 -2.389 2.351 1.00 . A A . 73 PHE CD1 1 1
11 15549 1 1 73 PHE CD2 C -6.555 -1.810 0.580 1.00 . A A . 73 PHE CD2 1 1
11 15550 1 1 73 PHE CE1 C -7.246 -3.375 2.813 1.00 . A A . 73 PHE CE1 1 1
11 15551 1 1 73 PHE CE2 C -5.685 -2.817 1.030 1.00 . A A . 73 PHE CE2 1 1
11 15552 1 1 73 PHE CG C -7.775 -1.590 1.250 1.00 . A A . 73 PHE CG 1 1
11 15553 1 1 73 PHE CZ C -6.029 -3.576 2.154 1.00 . A A . 73 PHE CZ 1 1
11 15554 1 1 73 PHE H H -8.942 -0.975 -1.962 1.00 . A A . 73 PHE H 1 1
11 15555 1 1 73 PHE HA H -10.517 -1.609 0.478 1.00 . A A . 73 PHE HA 1 1
11 15556 1 1 73 PHE HB3 H -9.106 -0.002 1.700 1.00 . A A . 73 PHE HB3 1 1
11 15557 1 1 73 PHE HD1 H -9.077 -2.233 2.857 1.00 . A A . 73 PHE HD1 1 1
11 15558 1 1 73 PHE HD2 H -6.292 -1.205 -0.275 1.00 . A A . 73 PHE HD2 1 1
11 15559 1 1 73 PHE HE1 H -7.485 -3.998 3.666 1.00 . A A . 73 PHE HE1 1 1
11 15560 1 1 73 PHE HE2 H -4.749 -3.033 0.538 1.00 . A A . 73 PHE HE2 1 1
11 15561 1 1 73 PHE HZ H -5.362 -4.331 2.515 1.00 . A A . 73 PHE HZ 1 1
11 15562 1 1 73 PHE N N -9.362 -1.591 -1.275 1.00 . A A . 73 PHE N 1 1
11 15563 1 1 73 PHE O O -10.334 0.966 -1.471 1.00 . A A . 73 PHE O 1 1
11 15564 1 1 74 LYS C C -12.686 2.516 1.618 1.00 . A A . 74 LYS C 1 1
11 15565 1 1 74 LYS CA C -12.455 1.898 0.238 1.00 . A A . 74 LYS CA 1 1
11 15566 1 1 74 LYS CB C -13.804 1.509 -0.387 1.00 . A A . 74 LYS CB 1 1
11 15567 1 1 74 LYS CD C -15.031 0.858 -2.509 1.00 . A A . 74 LYS CD 1 1
11 15568 1 1 74 LYS CE C -16.070 0.056 -1.722 1.00 . A A . 74 LYS CE 1 1
11 15569 1 1 74 LYS CG C -13.677 0.914 -1.795 1.00 . A A . 74 LYS CG 1 1
11 15570 1 1 74 LYS H H -11.732 0.190 1.242 1.00 . A A . 74 LYS H 1 1
11 15571 1 1 74 LYS HA H -11.964 2.635 -0.403 1.00 . A A . 74 LYS HA 1 1
11 15572 1 1 74 LYS HB3 H -14.424 2.404 -0.452 1.00 . A A . 74 LYS HB3 1 1
11 15573 1 1 74 LYS HD3 H -14.886 0.405 -3.488 1.00 . A A . 74 LYS HD3 1 1
11 15574 1 1 74 LYS HE3 H -16.225 0.538 -0.750 1.00 . A A . 74 LYS HE3 1 1
11 15575 1 1 74 LYS HG3 H -13.253 -0.087 -1.743 1.00 . A A . 74 LYS HG3 1 1
11 15576 1 1 74 LYS HZ1 H -17.252 -0.638 -3.225 1.00 . A A . 74 LYS HZ1 1 1
11 15577 1 1 74 LYS HZ2 H -17.587 0.916 -2.826 1.00 . A A . 74 LYS HZ2 1 1
11 15578 1 1 74 LYS HZ3 H -18.082 -0.330 -1.829 1.00 . A A . 74 LYS HZ3 1 1
11 15579 1 1 74 LYS N N -11.609 0.710 0.381 1.00 . A A . 74 LYS N 1 1
11 15580 1 1 74 LYS NZ N -17.349 0.004 -2.444 1.00 . A A . 74 LYS NZ 1 1
11 15581 1 1 74 LYS O O -12.254 1.946 2.622 1.00 . A A . 74 LYS O 1 1
11 15582 1 1 75 GLY C C -12.602 4.747 3.731 1.00 . A A . 75 GLY C 1 1
11 15583 1 1 75 GLY CA C -13.805 4.281 2.922 1.00 . A A . 75 GLY CA 1 1
11 15584 1 1 75 GLY H H -13.703 4.102 0.818 1.00 . A A . 75 GLY H 1 1
11 15585 1 1 75 GLY HA2 H -14.427 5.146 2.695 1.00 . A A . 75 GLY HA2 1 1
11 15586 1 1 75 GLY HA3 H -14.376 3.575 3.520 1.00 . A A . 75 GLY HA3 1 1
11 15587 1 1 75 GLY N N -13.405 3.641 1.673 1.00 . A A . 75 GLY N 1 1
11 15588 1 1 75 GLY O O -12.613 4.670 4.961 1.00 . A A . 75 GLY O 1 1
11 15589 1 1 76 LEU C C -10.549 7.123 4.090 1.00 . A A . 76 LEU C 1 1
11 15590 1 1 76 LEU CA C -10.345 5.662 3.712 1.00 . A A . 76 LEU CA 1 1
11 15591 1 1 76 LEU CB C -9.123 5.521 2.801 1.00 . A A . 76 LEU CB 1 1
11 15592 1 1 76 LEU CD1 C -7.587 4.105 1.424 1.00 . A A . 76 LEU CD1 1 1
11 15593 1 1 76 LEU CD2 C -8.641 3.084 3.446 1.00 . A A . 76 LEU CD2 1 1
11 15594 1 1 76 LEU CG C -8.838 4.091 2.307 1.00 . A A . 76 LEU CG 1 1
11 15595 1 1 76 LEU H H -11.618 5.305 2.046 1.00 . A A . 76 LEU H 1 1
11 15596 1 1 76 LEU HA H -10.178 5.087 4.623 1.00 . A A . 76 LEU HA 1 1
11 15597 1 1 76 LEU HB3 H -8.264 5.918 3.335 1.00 . A A . 76 LEU HB3 1 1
11 15598 1 1 76 LEU HD11 H -7.710 4.826 0.616 1.00 . A A . 76 LEU HD11 1 1
11 15599 1 1 76 LEU HD12 H -7.429 3.118 0.996 1.00 . A A . 76 LEU HD12 1 1
11 15600 1 1 76 LEU HD13 H -6.719 4.391 2.019 1.00 . A A . 76 LEU HD13 1 1
11 15601 1 1 76 LEU HD21 H -9.560 2.995 4.029 1.00 . A A . 76 LEU HD21 1 1
11 15602 1 1 76 LEU HD22 H -7.834 3.413 4.103 1.00 . A A . 76 LEU HD22 1 1
11 15603 1 1 76 LEU HD23 H -8.411 2.100 3.042 1.00 . A A . 76 LEU HD23 1 1
11 15604 1 1 76 LEU HG H -9.673 3.752 1.693 1.00 . A A . 76 LEU HG 1 1
11 15605 1 1 76 LEU N N -11.540 5.173 3.050 1.00 . A A . 76 LEU N 1 1
11 15606 1 1 76 LEU O O -11.374 7.822 3.498 1.00 . A A . 76 LEU O 1 1
11 15607 1 1 77 VAL C C -8.291 9.252 5.979 1.00 . A A . 77 VAL C 1 1
11 15608 1 1 77 VAL CA C -9.739 8.915 5.611 1.00 . A A . 77 VAL CA 1 1
11 15609 1 1 77 VAL CB C -10.673 9.014 6.840 1.00 . A A . 77 VAL CB 1 1
11 15610 1 1 77 VAL CG1 C -12.147 9.028 6.425 1.00 . A A . 77 VAL CG1 1 1
11 15611 1 1 77 VAL CG2 C -10.464 7.879 7.859 1.00 . A A . 77 VAL CG2 1 1
11 15612 1 1 77 VAL H H -9.066 6.935 5.444 1.00 . A A . 77 VAL H 1 1
11 15613 1 1 77 VAL HA H -10.070 9.628 4.854 1.00 . A A . 77 VAL HA 1 1
11 15614 1 1 77 VAL HB H -10.472 9.961 7.339 1.00 . A A . 77 VAL HB 1 1
11 15615 1 1 77 VAL HG11 H -12.763 9.229 7.302 1.00 . A A . 77 VAL HG11 1 1
11 15616 1 1 77 VAL HG12 H -12.309 9.826 5.701 1.00 . A A . 77 VAL HG12 1 1
11 15617 1 1 77 VAL HG13 H -12.436 8.074 5.991 1.00 . A A . 77 VAL HG13 1 1
11 15618 1 1 77 VAL HG21 H -10.807 6.922 7.463 1.00 . A A . 77 VAL HG21 1 1
11 15619 1 1 77 VAL HG22 H -9.406 7.811 8.094 1.00 . A A . 77 VAL HG22 1 1
11 15620 1 1 77 VAL HG23 H -11.004 8.120 8.775 1.00 . A A . 77 VAL HG23 1 1
11 15621 1 1 77 VAL N N -9.762 7.572 5.055 1.00 . A A . 77 VAL N 1 1
11 15622 1 1 77 VAL O O -7.448 8.353 6.111 1.00 . A A . 77 VAL O 1 1
11 15623 1 1 78 GLY C C -5.777 11.308 5.538 1.00 . A A . 78 GLY C 1 1
11 15624 1 1 78 GLY CA C -6.748 11.037 6.680 1.00 . A A . 78 GLY CA 1 1
11 15625 1 1 78 GLY H H -8.749 11.214 5.999 1.00 . A A . 78 GLY H 1 1
11 15626 1 1 78 GLY HA2 H -6.923 11.961 7.229 1.00 . A A . 78 GLY HA2 1 1
11 15627 1 1 78 GLY HA3 H -6.318 10.299 7.357 1.00 . A A . 78 GLY HA3 1 1
11 15628 1 1 78 GLY N N -8.019 10.537 6.190 1.00 . A A . 78 GLY N 1 1
11 15629 1 1 78 GLY O O -5.854 10.695 4.468 1.00 . A A . 78 GLY O 1 1
11 15630 1 1 79 LYS C C -2.817 11.916 4.314 1.00 . A A . 79 LYS C 1 1
11 15631 1 1 79 LYS CA C -4.022 12.793 4.674 1.00 . A A . 79 LYS CA 1 1
11 15632 1 1 79 LYS CB C -3.600 14.217 5.052 1.00 . A A . 79 LYS CB 1 1
11 15633 1 1 79 LYS CD C -3.046 16.495 4.168 1.00 . A A . 79 LYS CD 1 1
11 15634 1 1 79 LYS CE C -3.527 17.508 3.136 1.00 . A A . 79 LYS CE 1 1
11 15635 1 1 79 LYS CG C -3.571 15.105 3.806 1.00 . A A . 79 LYS CG 1 1
11 15636 1 1 79 LYS H H -4.830 12.711 6.648 1.00 . A A . 79 LYS H 1 1
11 15637 1 1 79 LYS HA H -4.660 12.850 3.790 1.00 . A A . 79 LYS HA 1 1
11 15638 1 1 79 LYS HB3 H -2.622 14.200 5.533 1.00 . A A . 79 LYS HB3 1 1
11 15639 1 1 79 LYS HD3 H -1.956 16.478 4.209 1.00 . A A . 79 LYS HD3 1 1
11 15640 1 1 79 LYS HE3 H -4.614 17.425 3.059 1.00 . A A . 79 LYS HE3 1 1
11 15641 1 1 79 LYS HG3 H -4.591 15.174 3.420 1.00 . A A . 79 LYS HG3 1 1
11 15642 1 1 79 LYS HZ1 H -3.416 19.021 4.529 1.00 . A A . 79 LYS HZ1 1 1
11 15643 1 1 79 LYS HZ2 H -3.830 19.523 3.058 1.00 . A A . 79 LYS HZ2 1 1
11 15644 1 1 79 LYS HZ3 H -2.229 19.110 3.387 1.00 . A A . 79 LYS HZ3 1 1
11 15645 1 1 79 LYS N N -4.848 12.241 5.750 1.00 . A A . 79 LYS N 1 1
11 15646 1 1 79 LYS NZ N -3.205 18.883 3.546 1.00 . A A . 79 LYS NZ 1 1
11 15647 1 1 79 LYS O O -2.000 12.283 3.464 1.00 . A A . 79 LYS O 1 1
11 15648 1 1 80 ASP C C -2.248 8.351 4.751 1.00 . A A . 80 ASP C 1 1
11 15649 1 1 80 ASP CA C -1.698 9.750 4.545 1.00 . A A . 80 ASP CA 1 1
11 15650 1 1 80 ASP CB C -0.350 9.942 5.254 1.00 . A A . 80 ASP CB 1 1
11 15651 1 1 80 ASP CG C -0.422 10.173 6.769 1.00 . A A . 80 ASP CG 1 1
11 15652 1 1 80 ASP H H -3.409 10.449 5.563 1.00 . A A . 80 ASP H 1 1
11 15653 1 1 80 ASP HA H -1.518 9.859 3.476 1.00 . A A . 80 ASP HA 1 1
11 15654 1 1 80 ASP HB3 H 0.139 10.794 4.787 1.00 . A A . 80 ASP HB3 1 1
11 15655 1 1 80 ASP N N -2.682 10.750 4.929 1.00 . A A . 80 ASP N 1 1
11 15656 1 1 80 ASP O O -3.241 8.141 5.454 1.00 . A A . 80 ASP O 1 1
11 15657 1 1 80 ASP OD1 O -0.845 9.260 7.514 1.00 . A A . 80 ASP OD1 1 1
11 15658 1 1 80 ASP OD2 O -0.015 11.282 7.207 1.00 . A A . 80 ASP OD2 1 1
11 15659 1 1 81 THR C C -0.902 5.133 3.784 1.00 . A A . 81 THR C 1 1
11 15660 1 1 81 THR CA C -2.101 6.084 3.744 1.00 . A A . 81 THR CA 1 1
11 15661 1 1 81 THR CB C -2.703 6.133 2.322 1.00 . A A . 81 THR CB 1 1
11 15662 1 1 81 THR CG2 C -3.851 5.141 2.201 1.00 . A A . 81 THR CG2 1 1
11 15663 1 1 81 THR H H -0.826 7.689 3.488 1.00 . A A . 81 THR H 1 1
11 15664 1 1 81 THR HA H -2.847 5.756 4.473 1.00 . A A . 81 THR HA 1 1
11 15665 1 1 81 THR HB H -1.919 5.859 1.613 1.00 . A A . 81 THR HB 1 1
11 15666 1 1 81 THR HG1 H -3.897 7.692 2.541 1.00 . A A . 81 THR HG1 1 1
11 15667 1 1 81 THR HG21 H -4.573 5.324 3.001 1.00 . A A . 81 THR HG21 1 1
11 15668 1 1 81 THR HG22 H -3.443 4.134 2.288 1.00 . A A . 81 THR HG22 1 1
11 15669 1 1 81 THR HG23 H -4.334 5.262 1.230 1.00 . A A . 81 THR HG23 1 1
11 15670 1 1 81 THR N N -1.606 7.406 4.074 1.00 . A A . 81 THR N 1 1
11 15671 1 1 81 THR O O 0.216 5.518 3.418 1.00 . A A . 81 THR O 1 1
11 15672 1 1 81 THR OG1 O -3.191 7.408 1.927 1.00 . A A . 81 THR OG1 1 1
11 15673 1 1 82 ARG C C -0.598 1.532 3.723 1.00 . A A . 82 ARG C 1 1
11 15674 1 1 82 ARG CA C -0.055 2.869 4.227 1.00 . A A . 82 ARG CA 1 1
11 15675 1 1 82 ARG CB C 0.611 2.761 5.614 1.00 . A A . 82 ARG CB 1 1
11 15676 1 1 82 ARG CD C 1.965 3.957 7.401 1.00 . A A . 82 ARG CD 1 1
11 15677 1 1 82 ARG CG C 1.107 4.116 6.147 1.00 . A A . 82 ARG CG 1 1
11 15678 1 1 82 ARG CZ C 2.777 5.478 9.206 1.00 . A A . 82 ARG CZ 1 1
11 15679 1 1 82 ARG H H -2.039 3.564 4.454 1.00 . A A . 82 ARG H 1 1
11 15680 1 1 82 ARG HA H 0.684 3.199 3.512 1.00 . A A . 82 ARG HA 1 1
11 15681 1 1 82 ARG HB3 H 1.464 2.087 5.540 1.00 . A A . 82 ARG HB3 1 1
11 15682 1 1 82 ARG HD3 H 2.909 3.480 7.141 1.00 . A A . 82 ARG HD3 1 1
11 15683 1 1 82 ARG HE H 1.915 6.089 7.484 1.00 . A A . 82 ARG HE 1 1
11 15684 1 1 82 ARG HG3 H 0.244 4.739 6.391 1.00 . A A . 82 ARG HG3 1 1
11 15685 1 1 82 ARG HH11 H 3.545 3.594 9.374 1.00 . A A . 82 ARG HH11 1 1
11 15686 1 1 82 ARG HH12 H 3.711 4.577 10.792 1.00 . A A . 82 ARG HH12 1 1
11 15687 1 1 82 ARG HH21 H 2.049 7.369 9.373 1.00 . A A . 82 ARG HH21 1 1
11 15688 1 1 82 ARG HH22 H 3.065 6.903 10.686 1.00 . A A . 82 ARG HH22 1 1
11 15689 1 1 82 ARG N N -1.102 3.884 4.213 1.00 . A A . 82 ARG N 1 1
11 15690 1 1 82 ARG NE N 2.227 5.267 8.011 1.00 . A A . 82 ARG NE 1 1
11 15691 1 1 82 ARG NH1 N 3.409 4.487 9.824 1.00 . A A . 82 ARG NH1 1 1
11 15692 1 1 82 ARG NH2 N 2.690 6.676 9.769 1.00 . A A . 82 ARG NH2 1 1
11 15693 1 1 82 ARG O O -1.758 1.461 3.330 1.00 . A A . 82 ARG O 1 1
11 15694 1 1 83 VAL C C 0.781 -1.819 4.170 1.00 . A A . 83 VAL C 1 1
11 15695 1 1 83 VAL CA C -0.084 -0.884 3.304 1.00 . A A . 83 VAL CA 1 1
11 15696 1 1 83 VAL CB C 0.198 -1.039 1.791 1.00 . A A . 83 VAL CB 1 1
11 15697 1 1 83 VAL CG1 C -0.009 -2.470 1.293 1.00 . A A . 83 VAL CG1 1 1
11 15698 1 1 83 VAL CG2 C -0.683 -0.138 0.907 1.00 . A A . 83 VAL CG2 1 1
11 15699 1 1 83 VAL H H 1.202 0.650 3.947 1.00 . A A . 83 VAL H 1 1
11 15700 1 1 83 VAL HA H -1.135 -1.100 3.482 1.00 . A A . 83 VAL HA 1 1
11 15701 1 1 83 VAL HB H 1.236 -0.772 1.612 1.00 . A A . 83 VAL HB 1 1
11 15702 1 1 83 VAL HG11 H -1.062 -2.738 1.372 1.00 . A A . 83 VAL HG11 1 1
11 15703 1 1 83 VAL HG12 H 0.306 -2.561 0.260 1.00 . A A . 83 VAL HG12 1 1
11 15704 1 1 83 VAL HG13 H 0.599 -3.164 1.874 1.00 . A A . 83 VAL HG13 1 1
11 15705 1 1 83 VAL HG21 H -0.450 0.912 1.078 1.00 . A A . 83 VAL HG21 1 1
11 15706 1 1 83 VAL HG22 H -0.510 -0.347 -0.147 1.00 . A A . 83 VAL HG22 1 1
11 15707 1 1 83 VAL HG23 H -1.736 -0.305 1.136 1.00 . A A . 83 VAL HG23 1 1
11 15708 1 1 83 VAL N N 0.234 0.485 3.714 1.00 . A A . 83 VAL N 1 1
11 15709 1 1 83 VAL O O 2.001 -1.798 4.016 1.00 . A A . 83 VAL O 1 1
11 15710 1 1 84 PHE C C 0.623 -4.982 5.347 1.00 . A A . 84 PHE C 1 1
11 15711 1 1 84 PHE CA C 0.860 -3.585 5.942 1.00 . A A . 84 PHE CA 1 1
11 15712 1 1 84 PHE CB C 0.301 -3.510 7.383 1.00 . A A . 84 PHE CB 1 1
11 15713 1 1 84 PHE CD1 C 1.659 -1.389 7.862 1.00 . A A . 84 PHE CD1 1 1
11 15714 1 1 84 PHE CD2 C -0.050 -2.069 9.442 1.00 . A A . 84 PHE CD2 1 1
11 15715 1 1 84 PHE CE1 C 1.953 -0.264 8.655 1.00 . A A . 84 PHE CE1 1 1
11 15716 1 1 84 PHE CE2 C 0.245 -0.946 10.239 1.00 . A A . 84 PHE CE2 1 1
11 15717 1 1 84 PHE CG C 0.644 -2.290 8.235 1.00 . A A . 84 PHE CG 1 1
11 15718 1 1 84 PHE CZ C 1.242 -0.039 9.845 1.00 . A A . 84 PHE CZ 1 1
11 15719 1 1 84 PHE H H -0.829 -2.613 5.131 1.00 . A A . 84 PHE H 1 1
11 15720 1 1 84 PHE HA H 1.936 -3.415 5.964 1.00 . A A . 84 PHE HA 1 1
11 15721 1 1 84 PHE HB3 H 0.643 -4.393 7.921 1.00 . A A . 84 PHE HB3 1 1
11 15722 1 1 84 PHE HD1 H 2.226 -1.568 6.968 1.00 . A A . 84 PHE HD1 1 1
11 15723 1 1 84 PHE HD2 H -0.807 -2.764 9.772 1.00 . A A . 84 PHE HD2 1 1
11 15724 1 1 84 PHE HE1 H 2.734 0.418 8.353 1.00 . A A . 84 PHE HE1 1 1
11 15725 1 1 84 PHE HE2 H -0.298 -0.776 11.159 1.00 . A A . 84 PHE HE2 1 1
11 15726 1 1 84 PHE HZ H 1.467 0.820 10.464 1.00 . A A . 84 PHE HZ 1 1
11 15727 1 1 84 PHE N N 0.188 -2.584 5.098 1.00 . A A . 84 PHE N 1 1
11 15728 1 1 84 PHE O O -0.444 -5.565 5.549 1.00 . A A . 84 PHE O 1 1
11 15729 1 1 85 ILE C C 1.742 -7.820 4.970 1.00 . A A . 85 ILE C 1 1
11 15730 1 1 85 ILE CA C 1.346 -6.825 3.890 1.00 . A A . 85 ILE CA 1 1
11 15731 1 1 85 ILE CB C 2.237 -7.047 2.649 1.00 . A A . 85 ILE CB 1 1
11 15732 1 1 85 ILE CD1 C 2.953 -6.074 0.410 1.00 . A A . 85 ILE CD1 1 1
11 15733 1 1 85 ILE CG1 C 2.114 -5.871 1.669 1.00 . A A . 85 ILE CG1 1 1
11 15734 1 1 85 ILE CG2 C 1.876 -8.365 1.929 1.00 . A A . 85 ILE CG2 1 1
11 15735 1 1 85 ILE H H 2.380 -5.000 4.348 1.00 . A A . 85 ILE H 1 1
11 15736 1 1 85 ILE HA H 0.304 -6.983 3.610 1.00 . A A . 85 ILE HA 1 1
11 15737 1 1 85 ILE HB H 3.274 -7.116 2.976 1.00 . A A . 85 ILE HB 1 1
11 15738 1 1 85 ILE HD11 H 3.987 -6.296 0.669 1.00 . A A . 85 ILE HD11 1 1
11 15739 1 1 85 ILE HD12 H 2.546 -6.884 -0.192 1.00 . A A . 85 ILE HD12 1 1
11 15740 1 1 85 ILE HD13 H 2.901 -5.165 -0.167 1.00 . A A . 85 ILE HD13 1 1
11 15741 1 1 85 ILE HG13 H 2.452 -4.954 2.146 1.00 . A A . 85 ILE HG13 1 1
11 15742 1 1 85 ILE HG21 H 0.922 -8.272 1.410 1.00 . A A . 85 ILE HG21 1 1
11 15743 1 1 85 ILE HG22 H 2.657 -8.627 1.210 1.00 . A A . 85 ILE HG22 1 1
11 15744 1 1 85 ILE HG23 H 1.795 -9.191 2.634 1.00 . A A . 85 ILE HG23 1 1
11 15745 1 1 85 ILE N N 1.507 -5.486 4.484 1.00 . A A . 85 ILE N 1 1
11 15746 1 1 85 ILE O O 2.808 -7.650 5.553 1.00 . A A . 85 ILE O 1 1
11 15747 1 1 86 GLU C C 0.617 -11.208 5.661 1.00 . A A . 86 GLU C 1 1
11 15748 1 1 86 GLU CA C 1.235 -9.900 6.162 1.00 . A A . 86 GLU CA 1 1
11 15749 1 1 86 GLU CB C 0.804 -9.468 7.579 1.00 . A A . 86 GLU CB 1 1
11 15750 1 1 86 GLU CD C -0.854 -8.454 9.230 1.00 . A A . 86 GLU CD 1 1
11 15751 1 1 86 GLU CG C -0.610 -8.879 7.769 1.00 . A A . 86 GLU CG 1 1
11 15752 1 1 86 GLU H H 0.143 -9.040 4.604 1.00 . A A . 86 GLU H 1 1
11 15753 1 1 86 GLU HA H 2.318 -10.049 6.181 1.00 . A A . 86 GLU HA 1 1
11 15754 1 1 86 GLU HB3 H 1.519 -8.710 7.901 1.00 . A A . 86 GLU HB3 1 1
11 15755 1 1 86 GLU HG3 H -1.356 -9.616 7.464 1.00 . A A . 86 GLU HG3 1 1
11 15756 1 1 86 GLU N N 0.942 -8.853 5.201 1.00 . A A . 86 GLU N 1 1
11 15757 1 1 86 GLU O O 0.022 -11.241 4.581 1.00 . A A . 86 GLU O 1 1
11 15758 1 1 86 GLU OE1 O 0.105 -8.384 10.034 1.00 . A A . 86 GLU OE1 1 1
11 15759 1 1 86 GLU OE2 O -2.020 -8.199 9.611 1.00 . A A . 86 GLU OE2 1 1
11 15760 1 1 87 LEU C C -0.832 -13.895 7.088 1.00 . A A . 87 LEU C 1 1
11 15761 1 1 87 LEU CA C 0.230 -13.600 6.046 1.00 . A A . 87 LEU CA 1 1
11 15762 1 1 87 LEU CB C 1.242 -14.761 6.029 1.00 . A A . 87 LEU CB 1 1
11 15763 1 1 87 LEU CD1 C 3.578 -15.637 5.682 1.00 . A A . 87 LEU CD1 1 1
11 15764 1 1 87 LEU CD2 C 2.562 -14.117 3.981 1.00 . A A . 87 LEU CD2 1 1
11 15765 1 1 87 LEU CG C 2.639 -14.448 5.472 1.00 . A A . 87 LEU CG 1 1
11 15766 1 1 87 LEU H H 1.167 -12.221 7.333 1.00 . A A . 87 LEU H 1 1
11 15767 1 1 87 LEU HA H -0.236 -13.539 5.062 1.00 . A A . 87 LEU HA 1 1
11 15768 1 1 87 LEU HB3 H 0.807 -15.550 5.420 1.00 . A A . 87 LEU HB3 1 1
11 15769 1 1 87 LEU HD11 H 3.244 -16.493 5.093 1.00 . A A . 87 LEU HD11 1 1
11 15770 1 1 87 LEU HD12 H 3.593 -15.912 6.737 1.00 . A A . 87 LEU HD12 1 1
11 15771 1 1 87 LEU HD13 H 4.591 -15.373 5.393 1.00 . A A . 87 LEU HD13 1 1
11 15772 1 1 87 LEU HD21 H 2.161 -14.979 3.443 1.00 . A A . 87 LEU HD21 1 1
11 15773 1 1 87 LEU HD22 H 3.553 -13.872 3.609 1.00 . A A . 87 LEU HD22 1 1
11 15774 1 1 87 LEU HD23 H 1.897 -13.268 3.822 1.00 . A A . 87 LEU HD23 1 1
11 15775 1 1 87 LEU HG H 3.065 -13.596 6.000 1.00 . A A . 87 LEU HG 1 1
11 15776 1 1 87 LEU N N 0.823 -12.309 6.388 1.00 . A A . 87 LEU N 1 1
11 15777 1 1 87 LEU O O -0.663 -13.525 8.250 1.00 . A A . 87 LEU O 1 1
11 15778 1 1 88 ASP C C -3.567 -16.326 6.985 1.00 . A A . 88 ASP C 1 1
11 15779 1 1 88 ASP CA C -2.940 -15.055 7.575 1.00 . A A . 88 ASP CA 1 1
11 15780 1 1 88 ASP CB C -3.969 -13.923 7.776 1.00 . A A . 88 ASP CB 1 1
11 15781 1 1 88 ASP CG C -4.611 -13.961 9.164 1.00 . A A . 88 ASP CG 1 1
11 15782 1 1 88 ASP H H -1.908 -14.927 5.716 1.00 . A A . 88 ASP H 1 1
11 15783 1 1 88 ASP HA H -2.506 -15.297 8.547 1.00 . A A . 88 ASP HA 1 1
11 15784 1 1 88 ASP HB3 H -4.750 -13.993 7.021 1.00 . A A . 88 ASP HB3 1 1
11 15785 1 1 88 ASP N N -1.873 -14.611 6.685 1.00 . A A . 88 ASP N 1 1
11 15786 1 1 88 ASP O O -3.043 -16.876 6.013 1.00 . A A . 88 ASP O 1 1
11 15787 1 1 88 ASP OD1 O -4.846 -15.063 9.700 1.00 . A A . 88 ASP OD1 1 1
11 15788 1 1 88 ASP OD2 O -4.868 -12.873 9.731 1.00 . A A . 88 ASP OD2 1 1
11 15789 1 1 89 GLU C C -4.828 -19.253 7.144 1.00 . A A . 89 GLU C 1 1
11 15790 1 1 89 GLU CA C -5.538 -17.899 7.113 1.00 . A A . 89 GLU CA 1 1
11 15791 1 1 89 GLU CB C -6.165 -17.585 5.736 1.00 . A A . 89 GLU CB 1 1
11 15792 1 1 89 GLU CD C -8.042 -16.220 6.759 1.00 . A A . 89 GLU CD 1 1
11 15793 1 1 89 GLU CG C -6.957 -16.269 5.681 1.00 . A A . 89 GLU CG 1 1
11 15794 1 1 89 GLU H H -4.964 -16.308 8.395 1.00 . A A . 89 GLU H 1 1
11 15795 1 1 89 GLU HA H -6.356 -17.965 7.832 1.00 . A A . 89 GLU HA 1 1
11 15796 1 1 89 GLU HB3 H -6.834 -18.406 5.471 1.00 . A A . 89 GLU HB3 1 1
11 15797 1 1 89 GLU HG3 H -7.418 -16.179 4.696 1.00 . A A . 89 GLU HG3 1 1
11 15798 1 1 89 GLU N N -4.666 -16.810 7.561 1.00 . A A . 89 GLU N 1 1
11 15799 1 1 89 GLU O O -5.115 -20.094 7.997 1.00 . A A . 89 GLU O 1 1
11 15800 1 1 89 GLU OE1 O -9.015 -17.001 6.669 1.00 . A A . 89 GLU OE1 1 1
11 15801 1 1 89 GLU OE2 O -7.901 -15.447 7.733 1.00 . A A . 89 GLU OE2 1 1
11 15802 1 1 90 ASN C C -1.580 -20.299 5.846 1.00 . A A . 90 ASN C 1 1
11 15803 1 1 90 ASN CA C -3.046 -20.671 6.108 1.00 . A A . 90 ASN CA 1 1
11 15804 1 1 90 ASN CB C -3.629 -21.596 5.024 1.00 . A A . 90 ASN CB 1 1
11 15805 1 1 90 ASN CG C -3.660 -20.932 3.655 1.00 . A A . 90 ASN CG 1 1
11 15806 1 1 90 ASN H H -3.684 -18.688 5.627 1.00 . A A . 90 ASN H 1 1
11 15807 1 1 90 ASN HA H -3.065 -21.216 7.051 1.00 . A A . 90 ASN HA 1 1
11 15808 1 1 90 ASN HB3 H -4.633 -21.901 5.312 1.00 . A A . 90 ASN HB3 1 1
11 15809 1 1 90 ASN HD21 H -5.663 -20.517 3.767 1.00 . A A . 90 ASN HD21 1 1
11 15810 1 1 90 ASN HD22 H -4.828 -20.019 2.303 1.00 . A A . 90 ASN HD22 1 1
11 15811 1 1 90 ASN N N -3.878 -19.475 6.241 1.00 . A A . 90 ASN N 1 1
11 15812 1 1 90 ASN ND2 N -4.807 -20.429 3.231 1.00 . A A . 90 ASN ND2 1 1
11 15813 1 1 90 ASN O O -0.797 -21.179 5.460 1.00 . A A . 90 ASN O 1 1
11 15814 1 1 90 ASN OD1 O -2.651 -20.844 2.974 1.00 . A A . 90 ASN OD1 1 1
11 15815 1 1 91 ALA C C -0.104 -17.957 4.152 1.00 . A A . 91 ALA C 1 1
11 15816 1 1 91 ALA CA C 0.007 -18.347 5.633 1.00 . A A . 91 ALA CA 1 1
11 15817 1 1 91 ALA CB C 1.303 -19.098 5.961 1.00 . A A . 91 ALA CB 1 1
11 15818 1 1 91 ALA H H -1.939 -18.411 6.380 1.00 . A A . 91 ALA H 1 1
11 15819 1 1 91 ALA HA H 0.045 -17.418 6.197 1.00 . A A . 91 ALA HA 1 1
11 15820 1 1 91 ALA HB1 H 1.312 -19.404 7.003 1.00 . A A . 91 ALA HB1 1 1
11 15821 1 1 91 ALA HB2 H 1.410 -19.965 5.307 1.00 . A A . 91 ALA HB2 1 1
11 15822 1 1 91 ALA HB3 H 2.146 -18.431 5.786 1.00 . A A . 91 ALA HB3 1 1
11 15823 1 1 91 ALA N N -1.194 -19.046 6.099 1.00 . A A . 91 ALA N 1 1
11 15824 1 1 91 ALA O O 0.882 -17.864 3.433 1.00 . A A . 91 ALA O 1 1
11 15825 1 1 92 ASP C C -1.588 -15.619 2.591 1.00 . A A . 92 ASP C 1 1
11 15826 1 1 92 ASP CA C -1.688 -17.104 2.449 1.00 . A A . 92 ASP CA 1 1
11 15827 1 1 92 ASP CB C -3.135 -17.402 2.118 1.00 . A A . 92 ASP CB 1 1
11 15828 1 1 92 ASP CG C -3.627 -16.968 0.734 1.00 . A A . 92 ASP CG 1 1
11 15829 1 1 92 ASP H H -2.017 -17.537 4.469 1.00 . A A . 92 ASP H 1 1
11 15830 1 1 92 ASP HA H -1.029 -17.479 1.661 1.00 . A A . 92 ASP HA 1 1
11 15831 1 1 92 ASP HB3 H -3.791 -17.012 2.897 1.00 . A A . 92 ASP HB3 1 1
11 15832 1 1 92 ASP N N -1.349 -17.698 3.728 1.00 . A A . 92 ASP N 1 1
11 15833 1 1 92 ASP O O -1.737 -15.080 3.696 1.00 . A A . 92 ASP O 1 1
11 15834 1 1 92 ASP OD1 O -4.082 -15.809 0.578 1.00 . A A . 92 ASP OD1 1 1
11 15835 1 1 92 ASP OD2 O -3.685 -17.816 -0.179 1.00 . A A . 92 ASP OD2 1 1
11 15836 1 1 93 VAL C C -2.125 -12.631 1.610 1.00 . A A . 93 VAL C 1 1
11 15837 1 1 93 VAL CA C -0.933 -13.590 1.567 1.00 . A A . 93 VAL CA 1 1
11 15838 1 1 93 VAL CB C 0.074 -13.252 0.461 1.00 . A A . 93 VAL CB 1 1
11 15839 1 1 93 VAL CG1 C 0.762 -11.921 0.785 1.00 . A A . 93 VAL CG1 1 1
11 15840 1 1 93 VAL CG2 C 1.132 -14.362 0.282 1.00 . A A . 93 VAL CG2 1 1
11 15841 1 1 93 VAL H H -1.407 -15.425 0.577 1.00 . A A . 93 VAL H 1 1
11 15842 1 1 93 VAL HA H -0.433 -13.605 2.526 1.00 . A A . 93 VAL HA 1 1
11 15843 1 1 93 VAL HB H -0.462 -13.137 -0.479 1.00 . A A . 93 VAL HB 1 1
11 15844 1 1 93 VAL HG11 H 0.021 -11.124 0.879 1.00 . A A . 93 VAL HG11 1 1
11 15845 1 1 93 VAL HG12 H 1.303 -12.001 1.728 1.00 . A A . 93 VAL HG12 1 1
11 15846 1 1 93 VAL HG13 H 1.441 -11.665 -0.025 1.00 . A A . 93 VAL HG13 1 1
11 15847 1 1 93 VAL HG21 H 1.951 -14.015 -0.345 1.00 . A A . 93 VAL HG21 1 1
11 15848 1 1 93 VAL HG22 H 1.531 -14.655 1.252 1.00 . A A . 93 VAL HG22 1 1
11 15849 1 1 93 VAL HG23 H 0.690 -15.244 -0.184 1.00 . A A . 93 VAL HG23 1 1
11 15850 1 1 93 VAL N N -1.377 -14.950 1.469 1.00 . A A . 93 VAL N 1 1
11 15851 1 1 93 VAL O O -2.880 -12.530 0.636 1.00 . A A . 93 VAL O 1 1
11 15852 1 1 94 GLN C C -2.665 -9.499 2.763 1.00 . A A . 94 GLN C 1 1
11 15853 1 1 94 GLN CA C -3.303 -10.888 2.880 1.00 . A A . 94 GLN CA 1 1
11 15854 1 1 94 GLN CB C -4.091 -11.027 4.200 1.00 . A A . 94 GLN CB 1 1
11 15855 1 1 94 GLN CD C -5.172 -13.278 3.518 1.00 . A A . 94 GLN CD 1 1
11 15856 1 1 94 GLN CG C -4.499 -12.447 4.611 1.00 . A A . 94 GLN CG 1 1
11 15857 1 1 94 GLN H H -1.541 -11.949 3.427 1.00 . A A . 94 GLN H 1 1
11 15858 1 1 94 GLN HA H -4.023 -10.987 2.068 1.00 . A A . 94 GLN HA 1 1
11 15859 1 1 94 GLN HB3 H -4.999 -10.425 4.124 1.00 . A A . 94 GLN HB3 1 1
11 15860 1 1 94 GLN HE21 H -3.524 -14.421 3.329 1.00 . A A . 94 GLN HE21 1 1
11 15861 1 1 94 GLN HE22 H -4.727 -14.729 2.118 1.00 . A A . 94 GLN HE22 1 1
11 15862 1 1 94 GLN HG3 H -5.181 -12.374 5.459 1.00 . A A . 94 GLN HG3 1 1
11 15863 1 1 94 GLN N N -2.277 -11.918 2.729 1.00 . A A . 94 GLN N 1 1
11 15864 1 1 94 GLN NE2 N -4.465 -14.260 2.983 1.00 . A A . 94 GLN NE2 1 1
11 15865 1 1 94 GLN O O -1.448 -9.341 2.620 1.00 . A A . 94 GLN O 1 1
11 15866 1 1 94 GLN OE1 O -6.339 -13.082 3.177 1.00 . A A . 94 GLN OE1 1 1
11 15867 1 1 95 VAL C C -3.972 -6.388 3.787 1.00 . A A . 95 VAL C 1 1
11 15868 1 1 95 VAL CA C -3.139 -7.075 2.714 1.00 . A A . 95 VAL CA 1 1
11 15869 1 1 95 VAL CB C -3.395 -6.577 1.271 1.00 . A A . 95 VAL CB 1 1
11 15870 1 1 95 VAL CG1 C -2.963 -5.132 0.981 1.00 . A A . 95 VAL CG1 1 1
11 15871 1 1 95 VAL CG2 C -2.623 -7.440 0.257 1.00 . A A . 95 VAL CG2 1 1
11 15872 1 1 95 VAL H H -4.489 -8.672 2.974 1.00 . A A . 95 VAL H 1 1
11 15873 1 1 95 VAL HA H -2.080 -6.963 2.947 1.00 . A A . 95 VAL HA 1 1
11 15874 1 1 95 VAL HB H -4.461 -6.631 1.077 1.00 . A A . 95 VAL HB 1 1
11 15875 1 1 95 VAL HG11 H -3.365 -4.453 1.733 1.00 . A A . 95 VAL HG11 1 1
11 15876 1 1 95 VAL HG12 H -1.882 -5.061 0.986 1.00 . A A . 95 VAL HG12 1 1
11 15877 1 1 95 VAL HG13 H -3.317 -4.826 0.001 1.00 . A A . 95 VAL HG13 1 1
11 15878 1 1 95 VAL HG21 H -2.646 -7.003 -0.738 1.00 . A A . 95 VAL HG21 1 1
11 15879 1 1 95 VAL HG22 H -1.592 -7.551 0.594 1.00 . A A . 95 VAL HG22 1 1
11 15880 1 1 95 VAL HG23 H -3.076 -8.429 0.197 1.00 . A A . 95 VAL HG23 1 1
11 15881 1 1 95 VAL N N -3.503 -8.473 2.832 1.00 . A A . 95 VAL N 1 1
11 15882 1 1 95 VAL O O -5.200 -6.343 3.697 1.00 . A A . 95 VAL O 1 1
11 15883 1 1 96 PHE C C -3.510 -3.684 5.839 1.00 . A A . 96 PHE C 1 1
11 15884 1 1 96 PHE CA C -3.881 -5.166 5.938 1.00 . A A . 96 PHE CA 1 1
11 15885 1 1 96 PHE CB C -3.345 -5.777 7.239 1.00 . A A . 96 PHE CB 1 1
11 15886 1 1 96 PHE CD1 C -5.425 -5.663 8.657 1.00 . A A . 96 PHE CD1 1 1
11 15887 1 1 96 PHE CD2 C -3.487 -4.350 9.328 1.00 . A A . 96 PHE CD2 1 1
11 15888 1 1 96 PHE CE1 C -6.159 -5.122 9.726 1.00 . A A . 96 PHE CE1 1 1
11 15889 1 1 96 PHE CE2 C -4.224 -3.805 10.393 1.00 . A A . 96 PHE CE2 1 1
11 15890 1 1 96 PHE CG C -4.088 -5.276 8.457 1.00 . A A . 96 PHE CG 1 1
11 15891 1 1 96 PHE CZ C -5.558 -4.199 10.599 1.00 . A A . 96 PHE CZ 1 1
11 15892 1 1 96 PHE H H -2.301 -6.064 4.861 1.00 . A A . 96 PHE H 1 1
11 15893 1 1 96 PHE HA H -4.973 -5.247 5.908 1.00 . A A . 96 PHE HA 1 1
11 15894 1 1 96 PHE HB3 H -2.280 -5.545 7.322 1.00 . A A . 96 PHE HB3 1 1
11 15895 1 1 96 PHE HD1 H -5.886 -6.375 7.981 1.00 . A A . 96 PHE HD1 1 1
11 15896 1 1 96 PHE HD2 H -2.461 -4.056 9.173 1.00 . A A . 96 PHE HD2 1 1
11 15897 1 1 96 PHE HE1 H -7.188 -5.414 9.878 1.00 . A A . 96 PHE HE1 1 1
11 15898 1 1 96 PHE HE2 H -3.773 -3.089 11.059 1.00 . A A . 96 PHE HE2 1 1
11 15899 1 1 96 PHE HZ H -6.119 -3.807 11.435 1.00 . A A . 96 PHE HZ 1 1
11 15900 1 1 96 PHE N N -3.300 -5.904 4.826 1.00 . A A . 96 PHE N 1 1
11 15901 1 1 96 PHE O O -2.639 -3.304 5.049 1.00 . A A . 96 PHE O 1 1
11 15902 1 1 97 ILE C C -4.064 -0.816 8.078 1.00 . A A . 97 ILE C 1 1
11 15903 1 1 97 ILE CA C -3.804 -1.404 6.693 1.00 . A A . 97 ILE CA 1 1
11 15904 1 1 97 ILE CB C -4.599 -0.602 5.633 1.00 . A A . 97 ILE CB 1 1
11 15905 1 1 97 ILE CD1 C -6.812 -0.237 4.426 1.00 . A A . 97 ILE CD1 1 1
11 15906 1 1 97 ILE CG1 C -6.026 -1.136 5.381 1.00 . A A . 97 ILE CG1 1 1
11 15907 1 1 97 ILE CG2 C -3.800 -0.546 4.329 1.00 . A A . 97 ILE CG2 1 1
11 15908 1 1 97 ILE H H -4.788 -3.162 7.344 1.00 . A A . 97 ILE H 1 1
11 15909 1 1 97 ILE HA H -2.738 -1.313 6.504 1.00 . A A . 97 ILE HA 1 1
11 15910 1 1 97 ILE HB H -4.681 0.427 5.990 1.00 . A A . 97 ILE HB 1 1
11 15911 1 1 97 ILE HD11 H -7.847 -0.571 4.390 1.00 . A A . 97 ILE HD11 1 1
11 15912 1 1 97 ILE HD12 H -6.780 0.794 4.772 1.00 . A A . 97 ILE HD12 1 1
11 15913 1 1 97 ILE HD13 H -6.378 -0.316 3.426 1.00 . A A . 97 ILE HD13 1 1
11 15914 1 1 97 ILE HG13 H -6.556 -1.217 6.330 1.00 . A A . 97 ILE HG13 1 1
11 15915 1 1 97 ILE HG21 H -4.140 0.288 3.721 1.00 . A A . 97 ILE HG21 1 1
11 15916 1 1 97 ILE HG22 H -2.761 -0.360 4.574 1.00 . A A . 97 ILE HG22 1 1
11 15917 1 1 97 ILE HG23 H -3.897 -1.471 3.761 1.00 . A A . 97 ILE HG23 1 1
11 15918 1 1 97 ILE N N -4.127 -2.824 6.651 1.00 . A A . 97 ILE N 1 1
11 15919 1 1 97 ILE O O -5.030 -1.207 8.731 1.00 . A A . 97 ILE O 1 1
11 15920 1 1 98 PRO C C -4.835 1.805 9.442 1.00 . A A . 98 PRO C 1 1
11 15921 1 1 98 PRO CA C -3.572 0.961 9.685 1.00 . A A . 98 PRO CA 1 1
11 15922 1 1 98 PRO CB C -2.320 1.798 9.959 1.00 . A A . 98 PRO CB 1 1
11 15923 1 1 98 PRO CD C -2.050 0.668 7.852 1.00 . A A . 98 PRO CD 1 1
11 15924 1 1 98 PRO CG C -1.644 1.936 8.600 1.00 . A A . 98 PRO CG 1 1
11 15925 1 1 98 PRO HA H -3.736 0.287 10.525 1.00 . A A . 98 PRO HA 1 1
11 15926 1 1 98 PRO HB3 H -1.664 1.242 10.628 1.00 . A A . 98 PRO HB3 1 1
11 15927 1 1 98 PRO HD3 H -1.251 -0.081 7.914 1.00 . A A . 98 PRO HD3 1 1
11 15928 1 1 98 PRO HG3 H -0.562 2.020 8.699 1.00 . A A . 98 PRO HG3 1 1
11 15929 1 1 98 PRO N N -3.263 0.177 8.502 1.00 . A A . 98 PRO N 1 1
11 15930 1 1 98 PRO O O -4.857 2.681 8.569 1.00 . A A . 98 PRO O 1 1
11 15931 1 1 99 GLN C C -7.277 2.695 11.830 1.00 . A A . 99 GLN C 1 1
11 15932 1 1 99 GLN CA C -7.099 2.351 10.341 1.00 . A A . 99 GLN CA 1 1
11 15933 1 1 99 GLN CB C -8.302 1.587 9.764 1.00 . A A . 99 GLN CB 1 1
11 15934 1 1 99 GLN CD C -8.398 2.642 7.461 1.00 . A A . 99 GLN CD 1 1
11 15935 1 1 99 GLN CG C -8.258 1.346 8.248 1.00 . A A . 99 GLN CG 1 1
11 15936 1 1 99 GLN H H -5.813 0.828 10.924 1.00 . A A . 99 GLN H 1 1
11 15937 1 1 99 GLN HA H -6.975 3.285 9.799 1.00 . A A . 99 GLN HA 1 1
11 15938 1 1 99 GLN HB3 H -9.212 2.144 9.981 1.00 . A A . 99 GLN HB3 1 1
11 15939 1 1 99 GLN HE21 H -6.385 2.849 7.197 1.00 . A A . 99 GLN HE21 1 1
11 15940 1 1 99 GLN HE22 H -7.391 4.081 6.475 1.00 . A A . 99 GLN HE22 1 1
11 15941 1 1 99 GLN HG3 H -9.100 0.708 7.979 1.00 . A A . 99 GLN HG3 1 1
11 15942 1 1 99 GLN N N -5.889 1.544 10.215 1.00 . A A . 99 GLN N 1 1
11 15943 1 1 99 GLN NE2 N -7.304 3.189 6.956 1.00 . A A . 99 GLN NE2 1 1
11 15944 1 1 99 GLN O O -6.364 2.446 12.620 1.00 . A A . 99 GLN O 1 1
11 15945 1 1 99 GLN OE1 O -9.489 3.198 7.325 1.00 . A A . 99 GLN OE1 1 1
11 15946 1 1 100 GLY C C -9.289 5.167 13.455 1.00 . A A . 100 GLY C 1 1
11 15947 1 1 100 GLY CA C -8.631 3.809 13.562 1.00 . A A . 100 GLY CA 1 1
11 15948 1 1 100 GLY H H -9.096 3.621 11.558 1.00 . A A . 100 GLY H 1 1
11 15949 1 1 100 GLY HA2 H -9.289 3.115 14.083 1.00 . A A . 100 GLY HA2 1 1
11 15950 1 1 100 GLY HA3 H -7.712 3.927 14.133 1.00 . A A . 100 GLY HA3 1 1
11 15951 1 1 100 GLY N N -8.384 3.326 12.215 1.00 . A A . 100 GLY N 1 1
11 15952 1 1 100 GLY O O -9.897 5.490 12.432 1.00 . A A . 100 GLY O 1 1
11 15953 1 1 101 GLU C C -8.893 8.310 13.881 1.00 . A A . 101 GLU C 1 1
11 15954 1 1 101 GLU CA C -9.774 7.274 14.600 1.00 . A A . 101 GLU CA 1 1
11 15955 1 1 101 GLU CB C -10.039 7.573 16.083 1.00 . A A . 101 GLU CB 1 1
11 15956 1 1 101 GLU CD C -11.501 8.717 17.732 1.00 . A A . 101 GLU CD 1 1
11 15957 1 1 101 GLU CG C -11.358 8.299 16.273 1.00 . A A . 101 GLU CG 1 1
11 15958 1 1 101 GLU H H -8.653 5.616 15.318 1.00 . A A . 101 GLU H 1 1
11 15959 1 1 101 GLU HA H -10.732 7.217 14.079 1.00 . A A . 101 GLU HA 1 1
11 15960 1 1 101 GLU HB3 H -9.243 8.176 16.502 1.00 . A A . 101 GLU HB3 1 1
11 15961 1 1 101 GLU HG3 H -12.151 7.605 15.993 1.00 . A A . 101 GLU HG3 1 1
11 15962 1 1 101 GLU N N -9.154 5.964 14.508 1.00 . A A . 101 GLU N 1 1
11 15963 1 1 101 GLU O O -8.271 9.187 14.490 1.00 . A A . 101 GLU O 1 1
11 15964 1 1 101 GLU OE1 O -11.789 7.844 18.588 1.00 . A A . 101 GLU OE1 1 1
11 15965 1 1 101 GLU OE2 O -11.239 9.896 18.052 1.00 . A A . 101 GLU OE2 1 1
11 15966 1 1 102 ILE C C -8.751 9.797 10.737 1.00 . A A . 102 ILE C 1 1
11 15967 1 1 102 ILE CA C -7.914 8.936 11.683 1.00 . A A . 102 ILE CA 1 1
11 15968 1 1 102 ILE CB C -6.884 8.012 10.989 1.00 . A A . 102 ILE CB 1 1
11 15969 1 1 102 ILE CD1 C -6.600 6.128 9.279 1.00 . A A . 102 ILE CD1 1 1
11 15970 1 1 102 ILE CG1 C -7.509 6.762 10.334 1.00 . A A . 102 ILE CG1 1 1
11 15971 1 1 102 ILE CG2 C -5.850 7.599 12.040 1.00 . A A . 102 ILE CG2 1 1
11 15972 1 1 102 ILE H H -9.308 7.400 12.143 1.00 . A A . 102 ILE H 1 1
11 15973 1 1 102 ILE HA H -7.348 9.644 12.284 1.00 . A A . 102 ILE HA 1 1
11 15974 1 1 102 ILE HB H -6.359 8.593 10.229 1.00 . A A . 102 ILE HB 1 1
11 15975 1 1 102 ILE HD11 H -5.698 5.738 9.745 1.00 . A A . 102 ILE HD11 1 1
11 15976 1 1 102 ILE HD12 H -7.122 5.299 8.809 1.00 . A A . 102 ILE HD12 1 1
11 15977 1 1 102 ILE HD13 H -6.336 6.864 8.519 1.00 . A A . 102 ILE HD13 1 1
11 15978 1 1 102 ILE HG13 H -8.446 7.039 9.859 1.00 . A A . 102 ILE HG13 1 1
11 15979 1 1 102 ILE HG21 H -6.328 7.000 12.813 1.00 . A A . 102 ILE HG21 1 1
11 15980 1 1 102 ILE HG22 H -5.045 7.042 11.573 1.00 . A A . 102 ILE HG22 1 1
11 15981 1 1 102 ILE HG23 H -5.442 8.505 12.485 1.00 . A A . 102 ILE HG23 1 1
11 15982 1 1 102 ILE N N -8.787 8.163 12.562 1.00 . A A . 102 ILE N 1 1
11 15983 1 1 102 ILE O O -8.470 9.865 9.539 1.00 . A A . 102 ILE O 1 1
11 15984 1 1 103 ASP C C -10.500 12.771 10.889 1.00 . A A . 103 ASP C 1 1
11 15985 1 1 103 ASP CA C -10.716 11.305 10.554 1.00 . A A . 103 ASP CA 1 1
11 15986 1 1 103 ASP CB C -12.154 10.921 10.928 1.00 . A A . 103 ASP CB 1 1
11 15987 1 1 103 ASP CG C -13.201 11.933 10.428 1.00 . A A . 103 ASP CG 1 1
11 15988 1 1 103 ASP H H -9.870 10.498 12.288 1.00 . A A . 103 ASP H 1 1
11 15989 1 1 103 ASP HA H -10.533 11.131 9.499 1.00 . A A . 103 ASP HA 1 1
11 15990 1 1 103 ASP HB3 H -12.212 10.888 12.020 1.00 . A A . 103 ASP HB3 1 1
11 15991 1 1 103 ASP N N -9.768 10.466 11.284 1.00 . A A . 103 ASP N 1 1
11 15992 1 1 103 ASP O O -9.995 13.051 11.998 1.00 . A A . 103 ASP O 1 1
11 15993 1 1 103 ASP OD1 O -13.473 12.028 9.210 1.00 . A A . 103 ASP OD1 1 1
11 15994 1 1 103 ASP OD2 O -13.872 12.551 11.287 1.00 . A A . 103 ASP OD2 1 1
12 15995 1 1 1 GLY C C 1.253 27.411 6.356 1.00 . A A . 1 GLY C 1 1
12 15996 1 1 1 GLY CA C 2.121 26.520 7.214 1.00 . A A . 1 GLY CA 1 1
12 15997 1 1 1 GLY H1 H 0.447 25.733 8.195 1.00 . A A . 1 GLY H1 1 1
12 15998 1 1 1 GLY HA2 H 2.518 27.101 8.042 1.00 . A A . 1 GLY HA2 1 1
12 15999 1 1 1 GLY HA3 H 2.936 26.101 6.623 1.00 . A A . 1 GLY HA3 1 1
12 16000 1 1 1 GLY N N 1.289 25.437 7.746 1.00 . A A . 1 GLY N 1 1
12 16001 1 1 1 GLY O O 0.241 27.904 6.854 1.00 . A A . 1 GLY O 1 1
12 16002 1 1 2 ALA C C -0.308 27.052 3.746 1.00 . A A . 2 ALA C 1 1
12 16003 1 1 2 ALA CA C 0.684 28.160 4.106 1.00 . A A . 2 ALA CA 1 1
12 16004 1 1 2 ALA CB C 1.442 28.624 2.860 1.00 . A A . 2 ALA CB 1 1
12 16005 1 1 2 ALA H H 2.436 27.157 4.721 1.00 . A A . 2 ALA H 1 1
12 16006 1 1 2 ALA HA H 0.149 29.008 4.535 1.00 . A A . 2 ALA HA 1 1
12 16007 1 1 2 ALA HB1 H 0.736 29.015 2.125 1.00 . A A . 2 ALA HB1 1 1
12 16008 1 1 2 ALA HB2 H 2.147 29.412 3.121 1.00 . A A . 2 ALA HB2 1 1
12 16009 1 1 2 ALA HB3 H 1.980 27.785 2.418 1.00 . A A . 2 ALA HB3 1 1
12 16010 1 1 2 ALA N N 1.618 27.623 5.088 1.00 . A A . 2 ALA N 1 1
12 16011 1 1 2 ALA O O 0.082 25.884 3.653 1.00 . A A . 2 ALA O 1 1
12 16012 1 1 3 GLN C C -2.588 25.872 1.809 1.00 . A A . 3 GLN C 1 1
12 16013 1 1 3 GLN CA C -2.653 26.470 3.229 1.00 . A A . 3 GLN CA 1 1
12 16014 1 1 3 GLN CB C -3.987 27.183 3.529 1.00 . A A . 3 GLN CB 1 1
12 16015 1 1 3 GLN CD C -6.224 26.610 4.699 1.00 . A A . 3 GLN CD 1 1
12 16016 1 1 3 GLN CG C -5.201 26.233 3.626 1.00 . A A . 3 GLN CG 1 1
12 16017 1 1 3 GLN H H -1.818 28.387 3.612 1.00 . A A . 3 GLN H 1 1
12 16018 1 1 3 GLN HA H -2.557 25.643 3.933 1.00 . A A . 3 GLN HA 1 1
12 16019 1 1 3 GLN HB3 H -4.184 27.940 2.770 1.00 . A A . 3 GLN HB3 1 1
12 16020 1 1 3 GLN HE21 H -7.582 25.206 4.089 1.00 . A A . 3 GLN HE21 1 1
12 16021 1 1 3 GLN HE22 H -7.927 26.058 5.577 1.00 . A A . 3 GLN HE22 1 1
12 16022 1 1 3 GLN HG3 H -4.845 25.230 3.859 1.00 . A A . 3 GLN HG3 1 1
12 16023 1 1 3 GLN N N -1.567 27.409 3.511 1.00 . A A . 3 GLN N 1 1
12 16024 1 1 3 GLN NE2 N -7.309 25.867 4.803 1.00 . A A . 3 GLN NE2 1 1
12 16025 1 1 3 GLN O O -3.522 25.183 1.392 1.00 . A A . 3 GLN O 1 1
12 16026 1 1 3 GLN OE1 O -6.026 27.512 5.512 1.00 . A A . 3 GLN OE1 1 1
12 16027 1 1 4 ASP C C 0.199 25.511 -0.430 1.00 . A A . 4 ASP C 1 1
12 16028 1 1 4 ASP CA C -1.311 25.662 -0.311 1.00 . A A . 4 ASP CA 1 1
12 16029 1 1 4 ASP CB C -1.886 26.673 -1.306 1.00 . A A . 4 ASP CB 1 1
12 16030 1 1 4 ASP CG C -1.801 26.173 -2.742 1.00 . A A . 4 ASP CG 1 1
12 16031 1 1 4 ASP H H -0.693 26.532 1.454 1.00 . A A . 4 ASP H 1 1
12 16032 1 1 4 ASP HA H -1.806 24.707 -0.470 1.00 . A A . 4 ASP HA 1 1
12 16033 1 1 4 ASP HB3 H -1.367 27.626 -1.220 1.00 . A A . 4 ASP HB3 1 1
12 16034 1 1 4 ASP N N -1.520 26.117 1.051 1.00 . A A . 4 ASP N 1 1
12 16035 1 1 4 ASP O O 0.927 26.508 -0.451 1.00 . A A . 4 ASP O 1 1
12 16036 1 1 4 ASP OD1 O -0.728 25.714 -3.176 1.00 . A A . 4 ASP OD1 1 1
12 16037 1 1 4 ASP OD2 O -2.825 26.237 -3.461 1.00 . A A . 4 ASP OD2 1 1
12 16038 1 1 5 GLY C C 2.428 22.542 -0.213 1.00 . A A . 5 GLY C 1 1
12 16039 1 1 5 GLY CA C 2.118 24.030 -0.155 1.00 . A A . 5 GLY CA 1 1
12 16040 1 1 5 GLY H H 0.067 23.490 -0.307 1.00 . A A . 5 GLY H 1 1
12 16041 1 1 5 GLY HA2 H 2.679 24.538 -0.939 1.00 . A A . 5 GLY HA2 1 1
12 16042 1 1 5 GLY HA3 H 2.417 24.437 0.807 1.00 . A A . 5 GLY HA3 1 1
12 16043 1 1 5 GLY N N 0.697 24.284 -0.330 1.00 . A A . 5 GLY N 1 1
12 16044 1 1 5 GLY O O 1.703 21.775 -0.852 1.00 . A A . 5 GLY O 1 1
12 16045 1 1 6 LYS C C 2.772 20.237 1.803 1.00 . A A . 6 LYS C 1 1
12 16046 1 1 6 LYS CA C 3.747 20.688 0.713 1.00 . A A . 6 LYS CA 1 1
12 16047 1 1 6 LYS CB C 5.230 20.406 1.028 1.00 . A A . 6 LYS CB 1 1
12 16048 1 1 6 LYS CD C 6.941 18.484 1.248 1.00 . A A . 6 LYS CD 1 1
12 16049 1 1 6 LYS CE C 7.021 17.041 1.762 1.00 . A A . 6 LYS CE 1 1
12 16050 1 1 6 LYS CG C 5.464 18.895 1.223 1.00 . A A . 6 LYS CG 1 1
12 16051 1 1 6 LYS H H 3.989 22.782 1.045 1.00 . A A . 6 LYS H 1 1
12 16052 1 1 6 LYS HA H 3.508 20.135 -0.200 1.00 . A A . 6 LYS HA 1 1
12 16053 1 1 6 LYS HB3 H 5.540 20.947 1.923 1.00 . A A . 6 LYS HB3 1 1
12 16054 1 1 6 LYS HD3 H 7.509 19.144 1.902 1.00 . A A . 6 LYS HD3 1 1
12 16055 1 1 6 LYS HE3 H 6.232 16.465 1.280 1.00 . A A . 6 LYS HE3 1 1
12 16056 1 1 6 LYS HG3 H 4.974 18.351 0.417 1.00 . A A . 6 LYS HG3 1 1
12 16057 1 1 6 LYS HZ1 H 8.216 15.397 1.728 1.00 . A A . 6 LYS HZ1 1 1
12 16058 1 1 6 LYS HZ2 H 9.079 16.773 1.954 1.00 . A A . 6 LYS HZ2 1 1
12 16059 1 1 6 LYS HZ3 H 8.461 16.390 0.448 1.00 . A A . 6 LYS HZ3 1 1
12 16060 1 1 6 LYS N N 3.502 22.110 0.461 1.00 . A A . 6 LYS N 1 1
12 16061 1 1 6 LYS NZ N 8.296 16.374 1.448 1.00 . A A . 6 LYS NZ 1 1
12 16062 1 1 6 LYS O O 3.129 20.054 2.970 1.00 . A A . 6 LYS O 1 1
12 16063 1 1 7 GLU C C -0.312 18.526 1.378 1.00 . A A . 7 GLU C 1 1
12 16064 1 1 7 GLU CA C 0.355 19.660 2.155 1.00 . A A . 7 GLU CA 1 1
12 16065 1 1 7 GLU CB C -0.592 20.853 2.394 1.00 . A A . 7 GLU CB 1 1
12 16066 1 1 7 GLU CD C -0.176 21.415 4.838 1.00 . A A . 7 GLU CD 1 1
12 16067 1 1 7 GLU CG C -0.076 21.899 3.390 1.00 . A A . 7 GLU CG 1 1
12 16068 1 1 7 GLU H H 1.324 20.375 0.441 1.00 . A A . 7 GLU H 1 1
12 16069 1 1 7 GLU HA H 0.681 19.226 3.089 1.00 . A A . 7 GLU HA 1 1
12 16070 1 1 7 GLU HB3 H -1.560 20.494 2.748 1.00 . A A . 7 GLU HB3 1 1
12 16071 1 1 7 GLU HG3 H -0.684 22.801 3.281 1.00 . A A . 7 GLU HG3 1 1
12 16072 1 1 7 GLU N N 1.517 20.104 1.401 1.00 . A A . 7 GLU N 1 1
12 16073 1 1 7 GLU O O -1.519 18.312 1.470 1.00 . A A . 7 GLU O 1 1
12 16074 1 1 7 GLU OE1 O 0.590 20.504 5.231 1.00 . A A . 7 GLU OE1 1 1
12 16075 1 1 7 GLU OE2 O -0.935 22.023 5.628 1.00 . A A . 7 GLU OE2 1 1
12 16076 1 1 8 THR C C -0.114 15.461 0.673 1.00 . A A . 8 THR C 1 1
12 16077 1 1 8 THR CA C 0.077 16.691 -0.227 1.00 . A A . 8 THR CA 1 1
12 16078 1 1 8 THR CB C 1.115 16.491 -1.348 1.00 . A A . 8 THR CB 1 1
12 16079 1 1 8 THR CG2 C 1.027 17.634 -2.362 1.00 . A A . 8 THR CG2 1 1
12 16080 1 1 8 THR H H 1.471 17.990 0.654 1.00 . A A . 8 THR H 1 1
12 16081 1 1 8 THR HA H -0.879 16.918 -0.689 1.00 . A A . 8 THR HA 1 1
12 16082 1 1 8 THR HB H 0.918 15.548 -1.858 1.00 . A A . 8 THR HB 1 1
12 16083 1 1 8 THR HG1 H 3.014 16.275 -1.613 1.00 . A A . 8 THR HG1 1 1
12 16084 1 1 8 THR HG21 H 1.204 18.591 -1.877 1.00 . A A . 8 THR HG21 1 1
12 16085 1 1 8 THR HG22 H 0.040 17.640 -2.821 1.00 . A A . 8 THR HG22 1 1
12 16086 1 1 8 THR HG23 H 1.775 17.504 -3.142 1.00 . A A . 8 THR HG23 1 1
12 16087 1 1 8 THR N N 0.480 17.830 0.572 1.00 . A A . 8 THR N 1 1
12 16088 1 1 8 THR O O 0.141 15.516 1.882 1.00 . A A . 8 THR O 1 1
12 16089 1 1 8 THR OG1 O 2.444 16.503 -0.862 1.00 . A A . 8 THR OG1 1 1
12 16090 1 1 9 THR C C 0.909 12.413 0.322 1.00 . A A . 9 THR C 1 1
12 16091 1 1 9 THR CA C -0.417 13.050 0.738 1.00 . A A . 9 THR CA 1 1
12 16092 1 1 9 THR CB C -1.632 12.147 0.421 1.00 . A A . 9 THR CB 1 1
12 16093 1 1 9 THR CG2 C -2.682 12.234 1.521 1.00 . A A . 9 THR CG2 1 1
12 16094 1 1 9 THR H H -0.721 14.337 -0.910 1.00 . A A . 9 THR H 1 1
12 16095 1 1 9 THR HA H -0.345 13.177 1.821 1.00 . A A . 9 THR HA 1 1
12 16096 1 1 9 THR HB H -1.295 11.112 0.373 1.00 . A A . 9 THR HB 1 1
12 16097 1 1 9 THR HG1 H -2.458 13.412 -0.800 1.00 . A A . 9 THR HG1 1 1
12 16098 1 1 9 THR HG21 H -3.464 11.500 1.361 1.00 . A A . 9 THR HG21 1 1
12 16099 1 1 9 THR HG22 H -3.117 13.231 1.550 1.00 . A A . 9 THR HG22 1 1
12 16100 1 1 9 THR HG23 H -2.212 12.003 2.469 1.00 . A A . 9 THR HG23 1 1
12 16101 1 1 9 THR N N -0.553 14.346 0.090 1.00 . A A . 9 THR N 1 1
12 16102 1 1 9 THR O O 1.415 12.644 -0.779 1.00 . A A . 9 THR O 1 1
12 16103 1 1 9 THR OG1 O -2.291 12.459 -0.794 1.00 . A A . 9 THR OG1 1 1
12 16104 1 1 10 THR C C 1.836 9.187 1.217 1.00 . A A . 10 THR C 1 1
12 16105 1 1 10 THR CA C 2.448 10.557 0.896 1.00 . A A . 10 THR CA 1 1
12 16106 1 1 10 THR CB C 3.705 10.930 1.711 1.00 . A A . 10 THR CB 1 1
12 16107 1 1 10 THR CG2 C 4.940 10.064 1.418 1.00 . A A . 10 THR CG2 1 1
12 16108 1 1 10 THR H H 0.943 11.372 2.065 1.00 . A A . 10 THR H 1 1
12 16109 1 1 10 THR HA H 2.701 10.586 -0.163 1.00 . A A . 10 THR HA 1 1
12 16110 1 1 10 THR HB H 3.462 10.867 2.770 1.00 . A A . 10 THR HB 1 1
12 16111 1 1 10 THR HG1 H 4.369 12.706 2.217 1.00 . A A . 10 THR HG1 1 1
12 16112 1 1 10 THR HG21 H 4.753 9.005 1.610 1.00 . A A . 10 THR HG21 1 1
12 16113 1 1 10 THR HG22 H 5.758 10.358 2.071 1.00 . A A . 10 THR HG22 1 1
12 16114 1 1 10 THR HG23 H 5.270 10.191 0.392 1.00 . A A . 10 THR HG23 1 1
12 16115 1 1 10 THR N N 1.397 11.520 1.176 1.00 . A A . 10 THR N 1 1
12 16116 1 1 10 THR O O 0.845 9.087 1.954 1.00 . A A . 10 THR O 1 1
12 16117 1 1 10 THR OG1 O 4.054 12.270 1.409 1.00 . A A . 10 THR OG1 1 1
12 16118 1 1 11 ILE C C 3.171 5.993 1.104 1.00 . A A . 11 ILE C 1 1
12 16119 1 1 11 ILE CA C 1.919 6.757 0.696 1.00 . A A . 11 ILE CA 1 1
12 16120 1 1 11 ILE CB C 1.355 6.288 -0.666 1.00 . A A . 11 ILE CB 1 1
12 16121 1 1 11 ILE CD1 C -0.293 6.940 -2.544 1.00 . A A . 11 ILE CD1 1 1
12 16122 1 1 11 ILE CG1 C 0.103 7.098 -1.069 1.00 . A A . 11 ILE CG1 1 1
12 16123 1 1 11 ILE CG2 C 1.036 4.780 -0.630 1.00 . A A . 11 ILE CG2 1 1
12 16124 1 1 11 ILE H H 3.172 8.261 0.005 1.00 . A A . 11 ILE H 1 1
12 16125 1 1 11 ILE HA H 1.157 6.657 1.467 1.00 . A A . 11 ILE HA 1 1
12 16126 1 1 11 ILE HB H 2.126 6.458 -1.415 1.00 . A A . 11 ILE HB 1 1
12 16127 1 1 11 ILE HD11 H 0.524 7.276 -3.186 1.00 . A A . 11 ILE HD11 1 1
12 16128 1 1 11 ILE HD12 H -0.535 5.906 -2.781 1.00 . A A . 11 ILE HD12 1 1
12 16129 1 1 11 ILE HD13 H -1.173 7.549 -2.741 1.00 . A A . 11 ILE HD13 1 1
12 16130 1 1 11 ILE HG13 H 0.289 8.156 -0.907 1.00 . A A . 11 ILE HG13 1 1
12 16131 1 1 11 ILE HG21 H 1.955 4.212 -0.498 1.00 . A A . 11 ILE HG21 1 1
12 16132 1 1 11 ILE HG22 H 0.353 4.554 0.189 1.00 . A A . 11 ILE HG22 1 1
12 16133 1 1 11 ILE HG23 H 0.597 4.459 -1.571 1.00 . A A . 11 ILE HG23 1 1
12 16134 1 1 11 ILE N N 2.356 8.138 0.599 1.00 . A A . 11 ILE N 1 1
12 16135 1 1 11 ILE O O 4.271 6.331 0.662 1.00 . A A . 11 ILE O 1 1
12 16136 1 1 12 ARG C C 3.914 2.793 2.575 1.00 . A A . 12 ARG C 1 1
12 16137 1 1 12 ARG CA C 4.183 4.284 2.514 1.00 . A A . 12 ARG CA 1 1
12 16138 1 1 12 ARG CB C 4.554 4.925 3.859 1.00 . A A . 12 ARG CB 1 1
12 16139 1 1 12 ARG CD C 6.223 3.289 4.917 1.00 . A A . 12 ARG CD 1 1
12 16140 1 1 12 ARG CG C 6.006 4.655 4.270 1.00 . A A . 12 ARG CG 1 1
12 16141 1 1 12 ARG CZ C 7.983 3.288 6.724 1.00 . A A . 12 ARG CZ 1 1
12 16142 1 1 12 ARG H H 2.090 4.715 2.241 1.00 . A A . 12 ARG H 1 1
12 16143 1 1 12 ARG HA H 5.021 4.441 1.835 1.00 . A A . 12 ARG HA 1 1
12 16144 1 1 12 ARG HB3 H 3.869 4.606 4.641 1.00 . A A . 12 ARG HB3 1 1
12 16145 1 1 12 ARG HD3 H 6.087 2.511 4.167 1.00 . A A . 12 ARG HD3 1 1
12 16146 1 1 12 ARG HE H 8.325 3.004 4.771 1.00 . A A . 12 ARG HE 1 1
12 16147 1 1 12 ARG HG3 H 6.314 5.432 4.966 1.00 . A A . 12 ARG HG3 1 1
12 16148 1 1 12 ARG HH11 H 6.266 4.162 7.398 1.00 . A A . 12 ARG HH11 1 1
12 16149 1 1 12 ARG HH12 H 7.496 3.980 8.604 1.00 . A A . 12 ARG HH12 1 1
12 16150 1 1 12 ARG HH21 H 9.757 2.377 6.363 1.00 . A A . 12 ARG HH21 1 1
12 16151 1 1 12 ARG HH22 H 9.623 3.025 7.961 1.00 . A A . 12 ARG HH22 1 1
12 16152 1 1 12 ARG N N 3.028 4.974 1.952 1.00 . A A . 12 ARG N 1 1
12 16153 1 1 12 ARG NE N 7.585 3.166 5.456 1.00 . A A . 12 ARG NE 1 1
12 16154 1 1 12 ARG NH1 N 7.180 3.796 7.654 1.00 . A A . 12 ARG NH1 1 1
12 16155 1 1 12 ARG NH2 N 9.199 2.888 7.049 1.00 . A A . 12 ARG NH2 1 1
12 16156 1 1 12 ARG O O 2.978 2.348 3.238 1.00 . A A . 12 ARG O 1 1
12 16157 1 1 13 LEU C C 5.519 -0.132 2.640 1.00 . A A . 13 LEU C 1 1
12 16158 1 1 13 LEU CA C 4.545 0.574 1.709 1.00 . A A . 13 LEU CA 1 1
12 16159 1 1 13 LEU CB C 4.811 0.165 0.245 1.00 . A A . 13 LEU CB 1 1
12 16160 1 1 13 LEU CD1 C 2.794 -1.135 -0.472 1.00 . A A . 13 LEU CD1 1 1
12 16161 1 1 13 LEU CD2 C 2.714 1.387 -0.561 1.00 . A A . 13 LEU CD2 1 1
12 16162 1 1 13 LEU CG C 3.597 0.142 -0.697 1.00 . A A . 13 LEU CG 1 1
12 16163 1 1 13 LEU H H 5.504 2.470 1.408 1.00 . A A . 13 LEU H 1 1
12 16164 1 1 13 LEU HA H 3.537 0.310 1.999 1.00 . A A . 13 LEU HA 1 1
12 16165 1 1 13 LEU HB3 H 5.282 -0.820 0.222 1.00 . A A . 13 LEU HB3 1 1
12 16166 1 1 13 LEU HD11 H 3.300 -1.965 -0.959 1.00 . A A . 13 LEU HD11 1 1
12 16167 1 1 13 LEU HD12 H 1.800 -1.016 -0.905 1.00 . A A . 13 LEU HD12 1 1
12 16168 1 1 13 LEU HD13 H 2.721 -1.354 0.588 1.00 . A A . 13 LEU HD13 1 1
12 16169 1 1 13 LEU HD21 H 3.324 2.280 -0.691 1.00 . A A . 13 LEU HD21 1 1
12 16170 1 1 13 LEU HD22 H 2.240 1.426 0.417 1.00 . A A . 13 LEU HD22 1 1
12 16171 1 1 13 LEU HD23 H 1.945 1.369 -1.332 1.00 . A A . 13 LEU HD23 1 1
12 16172 1 1 13 LEU HG H 3.970 0.119 -1.723 1.00 . A A . 13 LEU HG 1 1
12 16173 1 1 13 LEU N N 4.703 2.018 1.844 1.00 . A A . 13 LEU N 1 1
12 16174 1 1 13 LEU O O 6.676 0.281 2.711 1.00 . A A . 13 LEU O 1 1
12 16175 1 1 14 ILE C C 5.692 -3.484 3.869 1.00 . A A . 14 ILE C 1 1
12 16176 1 1 14 ILE CA C 5.892 -2.003 4.227 1.00 . A A . 14 ILE CA 1 1
12 16177 1 1 14 ILE CB C 5.468 -1.716 5.685 1.00 . A A . 14 ILE CB 1 1
12 16178 1 1 14 ILE CD1 C 4.079 0.493 5.824 1.00 . A A . 14 ILE CD1 1 1
12 16179 1 1 14 ILE CG1 C 5.418 -0.213 6.056 1.00 . A A . 14 ILE CG1 1 1
12 16180 1 1 14 ILE CG2 C 6.448 -2.390 6.657 1.00 . A A . 14 ILE CG2 1 1
12 16181 1 1 14 ILE H H 4.103 -1.443 3.349 1.00 . A A . 14 ILE H 1 1
12 16182 1 1 14 ILE HA H 6.946 -1.748 4.106 1.00 . A A . 14 ILE HA 1 1
12 16183 1 1 14 ILE HB H 4.485 -2.159 5.854 1.00 . A A . 14 ILE HB 1 1
12 16184 1 1 14 ILE HD11 H 3.828 0.517 4.770 1.00 . A A . 14 ILE HD11 1 1
12 16185 1 1 14 ILE HD12 H 3.291 -0.019 6.366 1.00 . A A . 14 ILE HD12 1 1
12 16186 1 1 14 ILE HD13 H 4.141 1.512 6.199 1.00 . A A . 14 ILE HD13 1 1
12 16187 1 1 14 ILE HG13 H 6.212 0.322 5.537 1.00 . A A . 14 ILE HG13 1 1
12 16188 1 1 14 ILE HG21 H 7.369 -1.812 6.741 1.00 . A A . 14 ILE HG21 1 1
12 16189 1 1 14 ILE HG22 H 5.970 -2.481 7.634 1.00 . A A . 14 ILE HG22 1 1
12 16190 1 1 14 ILE HG23 H 6.714 -3.387 6.326 1.00 . A A . 14 ILE HG23 1 1
12 16191 1 1 14 ILE N N 5.086 -1.200 3.316 1.00 . A A . 14 ILE N 1 1
12 16192 1 1 14 ILE O O 4.558 -3.938 3.696 1.00 . A A . 14 ILE O 1 1
12 16193 1 1 15 ASN C C 7.028 -6.604 4.449 1.00 . A A . 15 ASN C 1 1
12 16194 1 1 15 ASN CA C 6.822 -5.616 3.292 1.00 . A A . 15 ASN CA 1 1
12 16195 1 1 15 ASN CB C 7.925 -5.739 2.219 1.00 . A A . 15 ASN CB 1 1
12 16196 1 1 15 ASN CG C 7.717 -6.935 1.309 1.00 . A A . 15 ASN CG 1 1
12 16197 1 1 15 ASN H H 7.690 -3.817 3.995 1.00 . A A . 15 ASN H 1 1
12 16198 1 1 15 ASN HA H 5.866 -5.838 2.822 1.00 . A A . 15 ASN HA 1 1
12 16199 1 1 15 ASN HB3 H 8.911 -5.777 2.661 1.00 . A A . 15 ASN HB3 1 1
12 16200 1 1 15 ASN HD21 H 9.711 -7.304 1.235 1.00 . A A . 15 ASN HD21 1 1
12 16201 1 1 15 ASN HD22 H 8.674 -8.325 0.245 1.00 . A A . 15 ASN HD22 1 1
12 16202 1 1 15 ASN N N 6.790 -4.240 3.783 1.00 . A A . 15 ASN N 1 1
12 16203 1 1 15 ASN ND2 N 8.791 -7.570 0.888 1.00 . A A . 15 ASN ND2 1 1
12 16204 1 1 15 ASN O O 8.091 -7.208 4.563 1.00 . A A . 15 ASN O 1 1
12 16205 1 1 15 ASN OD1 O 6.604 -7.231 0.893 1.00 . A A . 15 ASN OD1 1 1
12 16206 1 1 16 GLN C C 6.126 -8.933 6.577 1.00 . A A . 16 GLN C 1 1
12 16207 1 1 16 GLN CA C 6.225 -7.401 6.669 1.00 . A A . 16 GLN CA 1 1
12 16208 1 1 16 GLN CB C 5.233 -6.828 7.707 1.00 . A A . 16 GLN CB 1 1
12 16209 1 1 16 GLN CD C 4.549 -4.667 8.924 1.00 . A A . 16 GLN CD 1 1
12 16210 1 1 16 GLN CG C 5.309 -5.298 7.767 1.00 . A A . 16 GLN CG 1 1
12 16211 1 1 16 GLN H H 5.138 -6.363 5.158 1.00 . A A . 16 GLN H 1 1
12 16212 1 1 16 GLN HA H 7.233 -7.185 7.028 1.00 . A A . 16 GLN HA 1 1
12 16213 1 1 16 GLN HB3 H 5.492 -7.225 8.689 1.00 . A A . 16 GLN HB3 1 1
12 16214 1 1 16 GLN HE21 H 2.748 -5.572 8.474 1.00 . A A . 16 GLN HE21 1 1
12 16215 1 1 16 GLN HE22 H 2.747 -4.419 9.759 1.00 . A A . 16 GLN HE22 1 1
12 16216 1 1 16 GLN HG3 H 4.906 -4.873 6.845 1.00 . A A . 16 GLN HG3 1 1
12 16217 1 1 16 GLN N N 6.059 -6.730 5.365 1.00 . A A . 16 GLN N 1 1
12 16218 1 1 16 GLN NE2 N 3.251 -4.869 9.010 1.00 . A A . 16 GLN NE2 1 1
12 16219 1 1 16 GLN O O 5.790 -9.606 7.553 1.00 . A A . 16 GLN O 1 1
12 16220 1 1 16 GLN OE1 O 5.117 -3.919 9.722 1.00 . A A . 16 GLN OE1 1 1
12 16221 1 1 17 THR C C 7.568 -11.642 4.989 1.00 . A A . 17 THR C 1 1
12 16222 1 1 17 THR CA C 6.226 -10.902 5.076 1.00 . A A . 17 THR CA 1 1
12 16223 1 1 17 THR CB C 5.406 -10.973 3.769 1.00 . A A . 17 THR CB 1 1
12 16224 1 1 17 THR CG2 C 3.920 -10.921 4.084 1.00 . A A . 17 THR CG2 1 1
12 16225 1 1 17 THR H H 6.686 -8.906 4.642 1.00 . A A . 17 THR H 1 1
12 16226 1 1 17 THR HA H 5.657 -11.390 5.869 1.00 . A A . 17 THR HA 1 1
12 16227 1 1 17 THR HB H 5.613 -11.912 3.256 1.00 . A A . 17 THR HB 1 1
12 16228 1 1 17 THR HG1 H 6.612 -9.830 2.719 1.00 . A A . 17 THR HG1 1 1
12 16229 1 1 17 THR HG21 H 3.666 -11.673 4.830 1.00 . A A . 17 THR HG21 1 1
12 16230 1 1 17 THR HG22 H 3.336 -11.106 3.187 1.00 . A A . 17 THR HG22 1 1
12 16231 1 1 17 THR HG23 H 3.695 -9.926 4.460 1.00 . A A . 17 THR HG23 1 1
12 16232 1 1 17 THR N N 6.407 -9.500 5.410 1.00 . A A . 17 THR N 1 1
12 16233 1 1 17 THR O O 8.647 -11.057 5.157 1.00 . A A . 17 THR O 1 1
12 16234 1 1 17 THR OG1 O 5.651 -9.876 2.902 1.00 . A A . 17 THR OG1 1 1
12 16235 1 1 18 TYR C C 9.165 -14.131 3.195 1.00 . A A . 18 TYR C 1 1
12 16236 1 1 18 TYR CA C 8.636 -13.842 4.612 1.00 . A A . 18 TYR CA 1 1
12 16237 1 1 18 TYR CB C 8.313 -15.105 5.419 1.00 . A A . 18 TYR CB 1 1
12 16238 1 1 18 TYR CD1 C 6.568 -16.100 3.812 1.00 . A A . 18 TYR CD1 1 1
12 16239 1 1 18 TYR CD2 C 6.403 -16.526 6.200 1.00 . A A . 18 TYR CD2 1 1
12 16240 1 1 18 TYR CE1 C 5.422 -16.887 3.594 1.00 . A A . 18 TYR CE1 1 1
12 16241 1 1 18 TYR CE2 C 5.273 -17.327 5.986 1.00 . A A . 18 TYR CE2 1 1
12 16242 1 1 18 TYR CG C 7.050 -15.895 5.122 1.00 . A A . 18 TYR CG 1 1
12 16243 1 1 18 TYR CZ C 4.758 -17.498 4.683 1.00 . A A . 18 TYR CZ 1 1
12 16244 1 1 18 TYR H H 6.563 -13.325 4.578 1.00 . A A . 18 TYR H 1 1
12 16245 1 1 18 TYR HA H 9.467 -13.362 5.135 1.00 . A A . 18 TYR HA 1 1
12 16246 1 1 18 TYR HB3 H 8.271 -14.802 6.464 1.00 . A A . 18 TYR HB3 1 1
12 16247 1 1 18 TYR HD1 H 7.067 -15.679 2.955 1.00 . A A . 18 TYR HD1 1 1
12 16248 1 1 18 TYR HD2 H 6.763 -16.403 7.213 1.00 . A A . 18 TYR HD2 1 1
12 16249 1 1 18 TYR HE1 H 5.060 -17.029 2.586 1.00 . A A . 18 TYR HE1 1 1
12 16250 1 1 18 TYR HE2 H 4.781 -17.773 6.837 1.00 . A A . 18 TYR HE2 1 1
12 16251 1 1 18 TYR HH H 3.341 -18.295 3.580 1.00 . A A . 18 TYR HH 1 1
12 16252 1 1 18 TYR N N 7.494 -12.935 4.673 1.00 . A A . 18 TYR N 1 1
12 16253 1 1 18 TYR O O 9.876 -15.119 2.997 1.00 . A A . 18 TYR O 1 1
12 16254 1 1 18 TYR OH O 3.639 -18.251 4.503 1.00 . A A . 18 TYR OH 1 1
12 16255 1 1 19 PHE C C 9.917 -12.075 0.378 1.00 . A A . 19 PHE C 1 1
12 16256 1 1 19 PHE CA C 9.319 -13.419 0.828 1.00 . A A . 19 PHE CA 1 1
12 16257 1 1 19 PHE CB C 8.185 -13.939 -0.081 1.00 . A A . 19 PHE CB 1 1
12 16258 1 1 19 PHE CD1 C 6.759 -11.854 -0.213 1.00 . A A . 19 PHE CD1 1 1
12 16259 1 1 19 PHE CD2 C 5.760 -13.889 0.672 1.00 . A A . 19 PHE CD2 1 1
12 16260 1 1 19 PHE CE1 C 5.583 -11.151 0.088 1.00 . A A . 19 PHE CE1 1 1
12 16261 1 1 19 PHE CE2 C 4.596 -13.177 0.990 1.00 . A A . 19 PHE CE2 1 1
12 16262 1 1 19 PHE CG C 6.861 -13.222 0.096 1.00 . A A . 19 PHE CG 1 1
12 16263 1 1 19 PHE CZ C 4.504 -11.811 0.689 1.00 . A A . 19 PHE CZ 1 1
12 16264 1 1 19 PHE H H 8.274 -12.482 2.419 1.00 . A A . 19 PHE H 1 1
12 16265 1 1 19 PHE HA H 10.116 -14.162 0.784 1.00 . A A . 19 PHE HA 1 1
12 16266 1 1 19 PHE HB3 H 8.035 -14.996 0.145 1.00 . A A . 19 PHE HB3 1 1
12 16267 1 1 19 PHE HD1 H 7.592 -11.318 -0.634 1.00 . A A . 19 PHE HD1 1 1
12 16268 1 1 19 PHE HD2 H 5.781 -14.943 0.909 1.00 . A A . 19 PHE HD2 1 1
12 16269 1 1 19 PHE HE1 H 5.516 -10.086 -0.071 1.00 . A A . 19 PHE HE1 1 1
12 16270 1 1 19 PHE HE2 H 3.788 -13.685 1.492 1.00 . A A . 19 PHE HE2 1 1
12 16271 1 1 19 PHE HZ H 3.627 -11.242 0.959 1.00 . A A . 19 PHE HZ 1 1
12 16272 1 1 19 PHE N N 8.830 -13.302 2.204 1.00 . A A . 19 PHE N 1 1
12 16273 1 1 19 PHE O O 9.888 -11.083 1.105 1.00 . A A . 19 PHE O 1 1
12 16274 1 1 20 ASN C C 9.737 -10.362 -2.506 1.00 . A A . 20 ASN C 1 1
12 16275 1 1 20 ASN CA C 10.836 -10.761 -1.518 1.00 . A A . 20 ASN CA 1 1
12 16276 1 1 20 ASN CB C 12.171 -10.999 -2.236 1.00 . A A . 20 ASN CB 1 1
12 16277 1 1 20 ASN CG C 12.513 -9.923 -3.262 1.00 . A A . 20 ASN CG 1 1
12 16278 1 1 20 ASN H H 10.414 -12.839 -1.409 1.00 . A A . 20 ASN H 1 1
12 16279 1 1 20 ASN HA H 10.969 -9.951 -0.799 1.00 . A A . 20 ASN HA 1 1
12 16280 1 1 20 ASN HB3 H 12.136 -11.965 -2.737 1.00 . A A . 20 ASN HB3 1 1
12 16281 1 1 20 ASN HD21 H 12.972 -11.292 -4.683 1.00 . A A . 20 ASN HD21 1 1
12 16282 1 1 20 ASN HD22 H 13.256 -9.602 -5.074 1.00 . A A . 20 ASN HD22 1 1
12 16283 1 1 20 ASN N N 10.431 -12.004 -0.849 1.00 . A A . 20 ASN N 1 1
12 16284 1 1 20 ASN ND2 N 12.836 -10.315 -4.486 1.00 . A A . 20 ASN ND2 1 1
12 16285 1 1 20 ASN O O 9.111 -11.257 -3.084 1.00 . A A . 20 ASN O 1 1
12 16286 1 1 20 ASN OD1 O 12.459 -8.734 -2.981 1.00 . A A . 20 ASN OD1 1 1
12 16287 1 1 21 VAL C C 9.259 -7.632 -4.744 1.00 . A A . 21 VAL C 1 1
12 16288 1 1 21 VAL CA C 8.570 -8.597 -3.776 1.00 . A A . 21 VAL CA 1 1
12 16289 1 1 21 VAL CB C 7.335 -7.954 -3.128 1.00 . A A . 21 VAL CB 1 1
12 16290 1 1 21 VAL CG1 C 6.569 -8.952 -2.271 1.00 . A A . 21 VAL CG1 1 1
12 16291 1 1 21 VAL CG2 C 7.670 -6.726 -2.282 1.00 . A A . 21 VAL CG2 1 1
12 16292 1 1 21 VAL H H 10.042 -8.351 -2.229 1.00 . A A . 21 VAL H 1 1
12 16293 1 1 21 VAL HA H 8.209 -9.455 -4.354 1.00 . A A . 21 VAL HA 1 1
12 16294 1 1 21 VAL HB H 6.667 -7.644 -3.930 1.00 . A A . 21 VAL HB 1 1
12 16295 1 1 21 VAL HG11 H 7.177 -9.242 -1.416 1.00 . A A . 21 VAL HG11 1 1
12 16296 1 1 21 VAL HG12 H 5.648 -8.498 -1.907 1.00 . A A . 21 VAL HG12 1 1
12 16297 1 1 21 VAL HG13 H 6.327 -9.817 -2.877 1.00 . A A . 21 VAL HG13 1 1
12 16298 1 1 21 VAL HG21 H 8.536 -6.924 -1.660 1.00 . A A . 21 VAL HG21 1 1
12 16299 1 1 21 VAL HG22 H 7.880 -5.887 -2.940 1.00 . A A . 21 VAL HG22 1 1
12 16300 1 1 21 VAL HG23 H 6.847 -6.458 -1.622 1.00 . A A . 21 VAL HG23 1 1
12 16301 1 1 21 VAL N N 9.515 -9.063 -2.750 1.00 . A A . 21 VAL N 1 1
12 16302 1 1 21 VAL O O 9.973 -6.718 -4.344 1.00 . A A . 21 VAL O 1 1
12 16303 1 1 22 LYS C C 8.962 -6.569 -8.209 1.00 . A A . 22 LYS C 1 1
12 16304 1 1 22 LYS CA C 9.830 -7.194 -7.121 1.00 . A A . 22 LYS CA 1 1
12 16305 1 1 22 LYS CB C 10.843 -8.209 -7.676 1.00 . A A . 22 LYS CB 1 1
12 16306 1 1 22 LYS CD C 10.288 -10.624 -7.103 1.00 . A A . 22 LYS CD 1 1
12 16307 1 1 22 LYS CE C 9.059 -11.531 -7.115 1.00 . A A . 22 LYS CE 1 1
12 16308 1 1 22 LYS CG C 10.165 -9.511 -8.158 1.00 . A A . 22 LYS CG 1 1
12 16309 1 1 22 LYS H H 8.434 -8.594 -6.274 1.00 . A A . 22 LYS H 1 1
12 16310 1 1 22 LYS HA H 10.405 -6.362 -6.720 1.00 . A A . 22 LYS HA 1 1
12 16311 1 1 22 LYS HB3 H 11.592 -8.421 -6.912 1.00 . A A . 22 LYS HB3 1 1
12 16312 1 1 22 LYS HD3 H 10.358 -10.194 -6.102 1.00 . A A . 22 LYS HD3 1 1
12 16313 1 1 22 LYS HE3 H 8.147 -10.934 -7.021 1.00 . A A . 22 LYS HE3 1 1
12 16314 1 1 22 LYS HG3 H 10.663 -9.846 -9.069 1.00 . A A . 22 LYS HG3 1 1
12 16315 1 1 22 LYS HZ1 H 9.707 -12.994 -8.476 1.00 . A A . 22 LYS HZ1 1 1
12 16316 1 1 22 LYS HZ2 H 8.866 -11.756 -9.157 1.00 . A A . 22 LYS HZ2 1 1
12 16317 1 1 22 LYS HZ3 H 8.070 -12.877 -8.278 1.00 . A A . 22 LYS HZ3 1 1
12 16318 1 1 22 LYS N N 9.036 -7.816 -6.045 1.00 . A A . 22 LYS N 1 1
12 16319 1 1 22 LYS NZ N 8.935 -12.352 -8.332 1.00 . A A . 22 LYS NZ 1 1
12 16320 1 1 22 LYS O O 9.285 -6.645 -9.396 1.00 . A A . 22 LYS O 1 1
12 16321 1 1 23 ASN C C 5.604 -5.221 -7.673 1.00 . A A . 23 ASN C 1 1
12 16322 1 1 23 ASN CA C 6.741 -5.511 -8.642 1.00 . A A . 23 ASN CA 1 1
12 16323 1 1 23 ASN CB C 6.283 -6.462 -9.784 1.00 . A A . 23 ASN CB 1 1
12 16324 1 1 23 ASN CG C 6.256 -7.964 -9.486 1.00 . A A . 23 ASN CG 1 1
12 16325 1 1 23 ASN H H 7.657 -5.907 -6.815 1.00 . A A . 23 ASN H 1 1
12 16326 1 1 23 ASN HA H 7.076 -4.567 -9.085 1.00 . A A . 23 ASN HA 1 1
12 16327 1 1 23 ASN HB3 H 6.967 -6.327 -10.614 1.00 . A A . 23 ASN HB3 1 1
12 16328 1 1 23 ASN HD21 H 5.885 -7.701 -7.531 1.00 . A A . 23 ASN HD21 1 1
12 16329 1 1 23 ASN HD22 H 6.146 -9.374 -8.035 1.00 . A A . 23 ASN HD22 1 1
12 16330 1 1 23 ASN N N 7.797 -6.059 -7.812 1.00 . A A . 23 ASN N 1 1
12 16331 1 1 23 ASN ND2 N 6.113 -8.378 -8.240 1.00 . A A . 23 ASN ND2 1 1
12 16332 1 1 23 ASN O O 4.665 -6.016 -7.583 1.00 . A A . 23 ASN O 1 1
12 16333 1 1 23 ASN OD1 O 6.381 -8.789 -10.384 1.00 . A A . 23 ASN OD1 1 1
12 16334 1 1 24 ILE C C 3.861 -2.648 -7.324 1.00 . A A . 24 ILE C 1 1
12 16335 1 1 24 ILE CA C 4.449 -3.618 -6.310 1.00 . A A . 24 ILE CA 1 1
12 16336 1 1 24 ILE CB C 4.662 -2.981 -4.923 1.00 . A A . 24 ILE CB 1 1
12 16337 1 1 24 ILE CD1 C 5.077 -5.298 -3.933 1.00 . A A . 24 ILE CD1 1 1
12 16338 1 1 24 ILE CG1 C 5.514 -3.835 -3.973 1.00 . A A . 24 ILE CG1 1 1
12 16339 1 1 24 ILE CG2 C 3.317 -2.721 -4.243 1.00 . A A . 24 ILE CG2 1 1
12 16340 1 1 24 ILE H H 6.510 -3.548 -6.808 1.00 . A A . 24 ILE H 1 1
12 16341 1 1 24 ILE HA H 3.745 -4.435 -6.175 1.00 . A A . 24 ILE HA 1 1
12 16342 1 1 24 ILE HB H 5.139 -2.015 -5.038 1.00 . A A . 24 ILE HB 1 1
12 16343 1 1 24 ILE HD11 H 5.540 -5.844 -4.752 1.00 . A A . 24 ILE HD11 1 1
12 16344 1 1 24 ILE HD12 H 5.372 -5.724 -2.984 1.00 . A A . 24 ILE HD12 1 1
12 16345 1 1 24 ILE HD13 H 3.999 -5.380 -4.009 1.00 . A A . 24 ILE HD13 1 1
12 16346 1 1 24 ILE HG13 H 5.430 -3.431 -2.972 1.00 . A A . 24 ILE HG13 1 1
12 16347 1 1 24 ILE HG21 H 2.760 -1.991 -4.818 1.00 . A A . 24 ILE HG21 1 1
12 16348 1 1 24 ILE HG22 H 2.733 -3.636 -4.132 1.00 . A A . 24 ILE HG22 1 1
12 16349 1 1 24 ILE HG23 H 3.472 -2.295 -3.254 1.00 . A A . 24 ILE HG23 1 1
12 16350 1 1 24 ILE N N 5.682 -4.139 -6.886 1.00 . A A . 24 ILE N 1 1
12 16351 1 1 24 ILE O O 4.594 -1.869 -7.942 1.00 . A A . 24 ILE O 1 1
12 16352 1 1 25 LYS C C 0.940 -1.050 -6.864 1.00 . A A . 25 LYS C 1 1
12 16353 1 1 25 LYS CA C 1.742 -1.609 -8.031 1.00 . A A . 25 LYS CA 1 1
12 16354 1 1 25 LYS CB C 0.811 -2.188 -9.110 1.00 . A A . 25 LYS CB 1 1
12 16355 1 1 25 LYS CD C 0.185 -0.403 -10.856 1.00 . A A . 25 LYS CD 1 1
12 16356 1 1 25 LYS CE C -1.003 0.486 -11.182 1.00 . A A . 25 LYS CE 1 1
12 16357 1 1 25 LYS CG C -0.239 -1.226 -9.656 1.00 . A A . 25 LYS CG 1 1
12 16358 1 1 25 LYS H H 2.002 -3.391 -6.992 1.00 . A A . 25 LYS H 1 1
12 16359 1 1 25 LYS HA H 2.370 -0.820 -8.445 1.00 . A A . 25 LYS HA 1 1
12 16360 1 1 25 LYS HB3 H 0.243 -2.985 -8.655 1.00 . A A . 25 LYS HB3 1 1
12 16361 1 1 25 LYS HD3 H 0.464 -1.033 -11.702 1.00 . A A . 25 LYS HD3 1 1
12 16362 1 1 25 LYS HE3 H -0.631 1.369 -11.706 1.00 . A A . 25 LYS HE3 1 1
12 16363 1 1 25 LYS HG3 H -0.546 -0.540 -8.880 1.00 . A A . 25 LYS HG3 1 1
12 16364 1 1 25 LYS HZ1 H -2.589 -0.828 -11.552 1.00 . A A . 25 LYS HZ1 1 1
12 16365 1 1 25 LYS HZ2 H -1.540 -0.589 -12.840 1.00 . A A . 25 LYS HZ2 1 1
12 16366 1 1 25 LYS HZ3 H -2.592 0.577 -12.443 1.00 . A A . 25 LYS HZ3 1 1
12 16367 1 1 25 LYS N N 2.542 -2.689 -7.485 1.00 . A A . 25 LYS N 1 1
12 16368 1 1 25 LYS NZ N -2.008 -0.160 -12.049 1.00 . A A . 25 LYS NZ 1 1
12 16369 1 1 25 LYS O O 0.478 -1.817 -6.004 1.00 . A A . 25 LYS O 1 1
12 16370 1 1 26 VAL C C -1.185 1.719 -6.842 1.00 . A A . 26 VAL C 1 1
12 16371 1 1 26 VAL CA C -0.195 0.924 -5.980 1.00 . A A . 26 VAL CA 1 1
12 16372 1 1 26 VAL CB C 0.644 1.781 -5.007 1.00 . A A . 26 VAL CB 1 1
12 16373 1 1 26 VAL CG1 C 0.975 3.154 -5.556 1.00 . A A . 26 VAL CG1 1 1
12 16374 1 1 26 VAL CG2 C -0.005 2.008 -3.655 1.00 . A A . 26 VAL CG2 1 1
12 16375 1 1 26 VAL H H 1.123 0.846 -7.604 1.00 . A A . 26 VAL H 1 1
12 16376 1 1 26 VAL HA H -0.747 0.175 -5.415 1.00 . A A . 26 VAL HA 1 1
12 16377 1 1 26 VAL HB H 1.585 1.261 -4.817 1.00 . A A . 26 VAL HB 1 1
12 16378 1 1 26 VAL HG11 H 1.156 3.089 -6.625 1.00 . A A . 26 VAL HG11 1 1
12 16379 1 1 26 VAL HG12 H 0.161 3.845 -5.326 1.00 . A A . 26 VAL HG12 1 1
12 16380 1 1 26 VAL HG13 H 1.884 3.496 -5.086 1.00 . A A . 26 VAL HG13 1 1
12 16381 1 1 26 VAL HG21 H 0.648 2.588 -3.008 1.00 . A A . 26 VAL HG21 1 1
12 16382 1 1 26 VAL HG22 H -0.956 2.525 -3.767 1.00 . A A . 26 VAL HG22 1 1
12 16383 1 1 26 VAL HG23 H -0.155 1.034 -3.215 1.00 . A A . 26 VAL HG23 1 1
12 16384 1 1 26 VAL N N 0.724 0.258 -6.875 1.00 . A A . 26 VAL N 1 1
12 16385 1 1 26 VAL O O -0.830 2.197 -7.925 1.00 . A A . 26 VAL O 1 1
12 16386 1 1 27 THR C C -4.088 3.468 -5.692 1.00 . A A . 27 THR C 1 1
12 16387 1 1 27 THR CA C -3.437 2.754 -6.882 1.00 . A A . 27 THR CA 1 1
12 16388 1 1 27 THR CB C -4.426 1.885 -7.681 1.00 . A A . 27 THR CB 1 1
12 16389 1 1 27 THR CG2 C -5.336 2.784 -8.515 1.00 . A A . 27 THR CG2 1 1
12 16390 1 1 27 THR H H -2.639 1.403 -5.488 1.00 . A A . 27 THR H 1 1
12 16391 1 1 27 THR HA H -2.991 3.494 -7.545 1.00 . A A . 27 THR HA 1 1
12 16392 1 1 27 THR HB H -5.027 1.293 -6.992 1.00 . A A . 27 THR HB 1 1
12 16393 1 1 27 THR HG1 H -4.274 0.189 -8.637 1.00 . A A . 27 THR HG1 1 1
12 16394 1 1 27 THR HG21 H -4.725 3.544 -9.005 1.00 . A A . 27 THR HG21 1 1
12 16395 1 1 27 THR HG22 H -6.059 3.273 -7.865 1.00 . A A . 27 THR HG22 1 1
12 16396 1 1 27 THR HG23 H -5.855 2.190 -9.269 1.00 . A A . 27 THR HG23 1 1
12 16397 1 1 27 THR N N -2.394 1.904 -6.333 1.00 . A A . 27 THR N 1 1
12 16398 1 1 27 THR O O -4.219 2.867 -4.620 1.00 . A A . 27 THR O 1 1
12 16399 1 1 27 THR OG1 O -3.738 0.996 -8.547 1.00 . A A . 27 THR OG1 1 1
12 16400 1 1 28 TRP C C -6.146 6.443 -5.186 1.00 . A A . 28 TRP C 1 1
12 16401 1 1 28 TRP CA C -4.999 5.548 -4.738 1.00 . A A . 28 TRP CA 1 1
12 16402 1 1 28 TRP CB C -3.891 6.349 -4.046 1.00 . A A . 28 TRP CB 1 1
12 16403 1 1 28 TRP CD1 C -3.433 8.766 -4.794 1.00 . A A . 28 TRP CD1 1 1
12 16404 1 1 28 TRP CD2 C -2.005 7.270 -5.623 1.00 . A A . 28 TRP CD2 1 1
12 16405 1 1 28 TRP CE2 C -1.477 8.547 -5.958 1.00 . A A . 28 TRP CE2 1 1
12 16406 1 1 28 TRP CE3 C -1.293 6.136 -6.031 1.00 . A A . 28 TRP CE3 1 1
12 16407 1 1 28 TRP CG C -3.191 7.433 -4.815 1.00 . A A . 28 TRP CG 1 1
12 16408 1 1 28 TRP CH2 C 0.466 7.523 -6.992 1.00 . A A . 28 TRP CH2 1 1
12 16409 1 1 28 TRP CZ2 C -0.223 8.677 -6.587 1.00 . A A . 28 TRP CZ2 1 1
12 16410 1 1 28 TRP CZ3 C -0.091 6.260 -6.740 1.00 . A A . 28 TRP CZ3 1 1
12 16411 1 1 28 TRP H H -4.244 5.219 -6.712 1.00 . A A . 28 TRP H 1 1
12 16412 1 1 28 TRP HA H -5.428 4.877 -3.993 1.00 . A A . 28 TRP HA 1 1
12 16413 1 1 28 TRP HB3 H -3.130 5.639 -3.726 1.00 . A A . 28 TRP HB3 1 1
12 16414 1 1 28 TRP HD1 H -4.232 9.244 -4.239 1.00 . A A . 28 TRP HD1 1 1
12 16415 1 1 28 TRP HE1 H -2.428 10.441 -5.592 1.00 . A A . 28 TRP HE1 1 1
12 16416 1 1 28 TRP HE3 H -1.707 5.176 -5.768 1.00 . A A . 28 TRP HE3 1 1
12 16417 1 1 28 TRP HH2 H 1.417 7.603 -7.507 1.00 . A A . 28 TRP HH2 1 1
12 16418 1 1 28 TRP HZ2 H 0.225 9.629 -6.804 1.00 . A A . 28 TRP HZ2 1 1
12 16419 1 1 28 TRP HZ3 H 0.415 5.372 -7.070 1.00 . A A . 28 TRP HZ3 1 1
12 16420 1 1 28 TRP N N -4.437 4.749 -5.831 1.00 . A A . 28 TRP N 1 1
12 16421 1 1 28 TRP NE1 N -2.450 9.427 -5.519 1.00 . A A . 28 TRP NE1 1 1
12 16422 1 1 28 TRP O O -6.625 7.274 -4.432 1.00 . A A . 28 TRP O 1 1
12 16423 1 1 29 ASN C C -8.249 6.291 -8.150 1.00 . A A . 29 ASN C 1 1
12 16424 1 1 29 ASN CA C -7.714 7.089 -6.974 1.00 . A A . 29 ASN CA 1 1
12 16425 1 1 29 ASN CB C -7.270 8.517 -7.371 1.00 . A A . 29 ASN CB 1 1
12 16426 1 1 29 ASN CG C -7.950 9.604 -6.546 1.00 . A A . 29 ASN CG 1 1
12 16427 1 1 29 ASN H H -6.266 5.551 -6.951 1.00 . A A . 29 ASN H 1 1
12 16428 1 1 29 ASN HA H -8.509 7.138 -6.226 1.00 . A A . 29 ASN HA 1 1
12 16429 1 1 29 ASN HB3 H -7.477 8.710 -8.425 1.00 . A A . 29 ASN HB3 1 1
12 16430 1 1 29 ASN HD21 H -7.393 8.756 -4.834 1.00 . A A . 29 ASN HD21 1 1
12 16431 1 1 29 ASN HD22 H -7.887 10.417 -4.781 1.00 . A A . 29 ASN HD22 1 1
12 16432 1 1 29 ASN N N -6.592 6.341 -6.423 1.00 . A A . 29 ASN N 1 1
12 16433 1 1 29 ASN ND2 N -7.963 9.501 -5.229 1.00 . A A . 29 ASN ND2 1 1
12 16434 1 1 29 ASN O O -7.764 5.192 -8.427 1.00 . A A . 29 ASN O 1 1
12 16435 1 1 29 ASN OD1 O -8.490 10.561 -7.072 1.00 . A A . 29 ASN OD1 1 1
12 16436 1 1 30 ASP C C -9.022 6.135 -11.269 1.00 . A A . 30 ASP C 1 1
12 16437 1 1 30 ASP CA C -9.879 6.147 -9.992 1.00 . A A . 30 ASP CA 1 1
12 16438 1 1 30 ASP CB C -11.296 6.714 -10.201 1.00 . A A . 30 ASP CB 1 1
12 16439 1 1 30 ASP CG C -12.280 5.617 -10.589 1.00 . A A . 30 ASP CG 1 1
12 16440 1 1 30 ASP H H -9.604 7.742 -8.624 1.00 . A A . 30 ASP H 1 1
12 16441 1 1 30 ASP HA H -9.986 5.106 -9.709 1.00 . A A . 30 ASP HA 1 1
12 16442 1 1 30 ASP HB3 H -11.289 7.515 -10.942 1.00 . A A . 30 ASP HB3 1 1
12 16443 1 1 30 ASP N N -9.240 6.819 -8.859 1.00 . A A . 30 ASP N 1 1
12 16444 1 1 30 ASP O O -9.544 6.050 -12.378 1.00 . A A . 30 ASP O 1 1
12 16445 1 1 30 ASP OD1 O -12.254 4.546 -9.941 1.00 . A A . 30 ASP OD1 1 1
12 16446 1 1 30 ASP OD2 O -13.172 5.841 -11.429 1.00 . A A . 30 ASP OD2 1 1
12 16447 1 1 31 GLY C C -5.315 6.640 -11.716 1.00 . A A . 31 GLY C 1 1
12 16448 1 1 31 GLY CA C -6.698 6.158 -12.175 1.00 . A A . 31 GLY CA 1 1
12 16449 1 1 31 GLY H H -7.361 6.071 -10.169 1.00 . A A . 31 GLY H 1 1
12 16450 1 1 31 GLY HA2 H -6.603 5.134 -12.540 1.00 . A A . 31 GLY HA2 1 1
12 16451 1 1 31 GLY HA3 H -7.031 6.788 -13.000 1.00 . A A . 31 GLY HA3 1 1
12 16452 1 1 31 GLY N N -7.695 6.194 -11.113 1.00 . A A . 31 GLY N 1 1
12 16453 1 1 31 GLY O O -4.327 6.420 -12.413 1.00 . A A . 31 GLY O 1 1
12 16454 1 1 32 LYS C C -3.191 6.472 -9.460 1.00 . A A . 32 LYS C 1 1
12 16455 1 1 32 LYS CA C -3.897 7.701 -10.028 1.00 . A A . 32 LYS CA 1 1
12 16456 1 1 32 LYS CB C -4.036 8.838 -8.999 1.00 . A A . 32 LYS CB 1 1
12 16457 1 1 32 LYS CD C -1.530 9.453 -9.311 1.00 . A A . 32 LYS CD 1 1
12 16458 1 1 32 LYS CE C -1.005 9.562 -10.741 1.00 . A A . 32 LYS CE 1 1
12 16459 1 1 32 LYS CG C -2.983 9.945 -9.175 1.00 . A A . 32 LYS CG 1 1
12 16460 1 1 32 LYS H H -6.011 7.470 -9.993 1.00 . A A . 32 LYS H 1 1
12 16461 1 1 32 LYS HA H -3.339 8.071 -10.887 1.00 . A A . 32 LYS HA 1 1
12 16462 1 1 32 LYS HB3 H -3.967 8.433 -7.986 1.00 . A A . 32 LYS HB3 1 1
12 16463 1 1 32 LYS HD3 H -1.437 8.431 -8.949 1.00 . A A . 32 LYS HD3 1 1
12 16464 1 1 32 LYS HE3 H -0.895 10.626 -10.951 1.00 . A A . 32 LYS HE3 1 1
12 16465 1 1 32 LYS HG3 H -3.051 10.594 -8.302 1.00 . A A . 32 LYS HG3 1 1
12 16466 1 1 32 LYS HZ1 H 1.030 9.240 -10.343 1.00 . A A . 32 LYS HZ1 1 1
12 16467 1 1 32 LYS HZ2 H 0.612 8.950 -11.894 1.00 . A A . 32 LYS HZ2 1 1
12 16468 1 1 32 LYS HZ3 H 0.242 7.874 -10.728 1.00 . A A . 32 LYS HZ3 1 1
12 16469 1 1 32 LYS N N -5.195 7.287 -10.547 1.00 . A A . 32 LYS N 1 1
12 16470 1 1 32 LYS NZ N 0.290 8.870 -10.932 1.00 . A A . 32 LYS NZ 1 1
12 16471 1 1 32 LYS O O -3.634 5.918 -8.449 1.00 . A A . 32 LYS O 1 1
12 16472 1 1 33 GLU C C 0.156 5.112 -9.851 1.00 . A A . 33 GLU C 1 1
12 16473 1 1 33 GLU CA C -1.360 4.846 -9.802 1.00 . A A . 33 GLU CA 1 1
12 16474 1 1 33 GLU CB C -1.696 3.774 -10.843 1.00 . A A . 33 GLU CB 1 1
12 16475 1 1 33 GLU CD C -3.398 2.785 -12.501 1.00 . A A . 33 GLU CD 1 1
12 16476 1 1 33 GLU CG C -3.162 3.450 -11.146 1.00 . A A . 33 GLU CG 1 1
12 16477 1 1 33 GLU H H -1.854 6.502 -10.980 1.00 . A A . 33 GLU H 1 1
12 16478 1 1 33 GLU HA H -1.626 4.490 -8.809 1.00 . A A . 33 GLU HA 1 1
12 16479 1 1 33 GLU HB3 H -1.311 2.861 -10.422 1.00 . A A . 33 GLU HB3 1 1
12 16480 1 1 33 GLU HG3 H -3.795 4.326 -11.051 1.00 . A A . 33 GLU HG3 1 1
12 16481 1 1 33 GLU N N -2.109 6.056 -10.115 1.00 . A A . 33 GLU N 1 1
12 16482 1 1 33 GLU O O 0.563 6.169 -10.343 1.00 . A A . 33 GLU O 1 1
12 16483 1 1 33 GLU OE1 O -2.432 2.300 -13.130 1.00 . A A . 33 GLU OE1 1 1
12 16484 1 1 33 GLU OE2 O -4.562 2.608 -12.917 1.00 . A A . 33 GLU OE2 1 1
12 16485 1 1 34 GLN C C 2.932 2.617 -9.394 1.00 . A A . 34 GLN C 1 1
12 16486 1 1 34 GLN CA C 2.434 4.058 -9.650 1.00 . A A . 34 GLN CA 1 1
12 16487 1 1 34 GLN CB C 3.257 5.134 -8.895 1.00 . A A . 34 GLN CB 1 1
12 16488 1 1 34 GLN CD C 4.361 3.873 -6.953 1.00 . A A . 34 GLN CD 1 1
12 16489 1 1 34 GLN CG C 3.395 4.981 -7.369 1.00 . A A . 34 GLN CG 1 1
12 16490 1 1 34 GLN H H 0.546 3.313 -9.020 1.00 . A A . 34 GLN H 1 1
12 16491 1 1 34 GLN HA H 2.568 4.257 -10.710 1.00 . A A . 34 GLN HA 1 1
12 16492 1 1 34 GLN HB3 H 2.808 6.108 -9.088 1.00 . A A . 34 GLN HB3 1 1
12 16493 1 1 34 GLN HE21 H 5.843 4.964 -7.666 1.00 . A A . 34 GLN HE21 1 1
12 16494 1 1 34 GLN HE22 H 6.279 3.304 -7.195 1.00 . A A . 34 GLN HE22 1 1
12 16495 1 1 34 GLN HG3 H 2.420 4.801 -6.952 1.00 . A A . 34 GLN HG3 1 1
12 16496 1 1 34 GLN N N 0.983 4.160 -9.387 1.00 . A A . 34 GLN N 1 1
12 16497 1 1 34 GLN NE2 N 5.631 4.075 -7.226 1.00 . A A . 34 GLN NE2 1 1
12 16498 1 1 34 GLN O O 2.139 1.771 -8.968 1.00 . A A . 34 GLN O 1 1
12 16499 1 1 34 GLN OE1 O 3.989 2.800 -6.494 1.00 . A A . 34 GLN OE1 1 1
12 16500 1 1 35 THR C C 6.241 1.213 -8.668 1.00 . A A . 35 THR C 1 1
12 16501 1 1 35 THR CA C 4.841 1.033 -9.272 1.00 . A A . 35 THR CA 1 1
12 16502 1 1 35 THR CB C 4.967 0.137 -10.515 1.00 . A A . 35 THR CB 1 1
12 16503 1 1 35 THR CG2 C 3.632 -0.149 -11.160 1.00 . A A . 35 THR CG2 1 1
12 16504 1 1 35 THR H H 4.875 3.033 -9.917 1.00 . A A . 35 THR H 1 1
12 16505 1 1 35 THR HA H 4.197 0.534 -8.540 1.00 . A A . 35 THR HA 1 1
12 16506 1 1 35 THR HB H 5.372 -0.821 -10.205 1.00 . A A . 35 THR HB 1 1
12 16507 1 1 35 THR HG1 H 6.079 -0.050 -12.071 1.00 . A A . 35 THR HG1 1 1
12 16508 1 1 35 THR HG21 H 3.042 -0.721 -10.456 1.00 . A A . 35 THR HG21 1 1
12 16509 1 1 35 THR HG22 H 3.777 -0.742 -12.055 1.00 . A A . 35 THR HG22 1 1
12 16510 1 1 35 THR HG23 H 3.142 0.790 -11.408 1.00 . A A . 35 THR HG23 1 1
12 16511 1 1 35 THR N N 4.224 2.322 -9.621 1.00 . A A . 35 THR N 1 1
12 16512 1 1 35 THR O O 6.894 2.232 -8.926 1.00 . A A . 35 THR O 1 1
12 16513 1 1 35 THR OG1 O 5.792 0.693 -11.524 1.00 . A A . 35 THR OG1 1 1
12 16514 1 1 36 VAL C C 8.978 -0.825 -7.946 1.00 . A A . 36 VAL C 1 1
12 16515 1 1 36 VAL CA C 8.055 0.225 -7.310 1.00 . A A . 36 VAL CA 1 1
12 16516 1 1 36 VAL CB C 7.846 0.010 -5.802 1.00 . A A . 36 VAL CB 1 1
12 16517 1 1 36 VAL CG1 C 6.701 0.841 -5.189 1.00 . A A . 36 VAL CG1 1 1
12 16518 1 1 36 VAL CG2 C 7.794 -1.440 -5.344 1.00 . A A . 36 VAL CG2 1 1
12 16519 1 1 36 VAL H H 6.231 -0.600 -7.662 1.00 . A A . 36 VAL H 1 1
12 16520 1 1 36 VAL HA H 8.508 1.204 -7.447 1.00 . A A . 36 VAL HA 1 1
12 16521 1 1 36 VAL HB H 8.742 0.350 -5.362 1.00 . A A . 36 VAL HB 1 1
12 16522 1 1 36 VAL HG11 H 6.738 0.783 -4.102 1.00 . A A . 36 VAL HG11 1 1
12 16523 1 1 36 VAL HG12 H 6.808 1.887 -5.474 1.00 . A A . 36 VAL HG12 1 1
12 16524 1 1 36 VAL HG13 H 5.729 0.479 -5.522 1.00 . A A . 36 VAL HG13 1 1
12 16525 1 1 36 VAL HG21 H 7.500 -1.477 -4.295 1.00 . A A . 36 VAL HG21 1 1
12 16526 1 1 36 VAL HG22 H 7.122 -2.005 -5.978 1.00 . A A . 36 VAL HG22 1 1
12 16527 1 1 36 VAL HG23 H 8.799 -1.861 -5.416 1.00 . A A . 36 VAL HG23 1 1
12 16528 1 1 36 VAL N N 6.754 0.214 -7.942 1.00 . A A . 36 VAL N 1 1
12 16529 1 1 36 VAL O O 8.503 -1.748 -8.620 1.00 . A A . 36 VAL O 1 1
12 16530 1 1 37 ASN C C 11.088 -3.006 -7.237 1.00 . A A . 37 ASN C 1 1
12 16531 1 1 37 ASN CA C 11.273 -1.732 -8.072 1.00 . A A . 37 ASN CA 1 1
12 16532 1 1 37 ASN CB C 12.707 -1.169 -7.935 1.00 . A A . 37 ASN CB 1 1
12 16533 1 1 37 ASN CG C 13.773 -2.259 -8.023 1.00 . A A . 37 ASN CG 1 1
12 16534 1 1 37 ASN H H 10.596 0.023 -7.068 1.00 . A A . 37 ASN H 1 1
12 16535 1 1 37 ASN HA H 11.128 -1.996 -9.119 1.00 . A A . 37 ASN HA 1 1
12 16536 1 1 37 ASN HB3 H 12.813 -0.645 -6.987 1.00 . A A . 37 ASN HB3 1 1
12 16537 1 1 37 ASN HD21 H 14.700 -1.681 -6.288 1.00 . A A . 37 ASN HD21 1 1
12 16538 1 1 37 ASN HD22 H 15.475 -2.965 -7.176 1.00 . A A . 37 ASN HD22 1 1
12 16539 1 1 37 ASN N N 10.287 -0.726 -7.682 1.00 . A A . 37 ASN N 1 1
12 16540 1 1 37 ASN ND2 N 14.716 -2.303 -7.100 1.00 . A A . 37 ASN ND2 1 1
12 16541 1 1 37 ASN O O 10.343 -3.906 -7.631 1.00 . A A . 37 ASN O 1 1
12 16542 1 1 37 ASN OD1 O 13.707 -3.135 -8.876 1.00 . A A . 37 ASN OD1 1 1
12 16543 1 1 38 THR C C 11.856 -3.878 -3.794 1.00 . A A . 38 THR C 1 1
12 16544 1 1 38 THR CA C 11.879 -4.281 -5.269 1.00 . A A . 38 THR CA 1 1
12 16545 1 1 38 THR CB C 13.160 -5.023 -5.709 1.00 . A A . 38 THR CB 1 1
12 16546 1 1 38 THR CG2 C 13.410 -6.328 -4.950 1.00 . A A . 38 THR CG2 1 1
12 16547 1 1 38 THR H H 12.148 -2.256 -5.661 1.00 . A A . 38 THR H 1 1
12 16548 1 1 38 THR HA H 11.043 -4.934 -5.444 1.00 . A A . 38 THR HA 1 1
12 16549 1 1 38 THR HB H 14.006 -4.369 -5.545 1.00 . A A . 38 THR HB 1 1
12 16550 1 1 38 THR HG1 H 13.285 -4.565 -7.609 1.00 . A A . 38 THR HG1 1 1
12 16551 1 1 38 THR HG21 H 12.576 -7.013 -5.091 1.00 . A A . 38 THR HG21 1 1
12 16552 1 1 38 THR HG22 H 13.541 -6.131 -3.886 1.00 . A A . 38 THR HG22 1 1
12 16553 1 1 38 THR HG23 H 14.329 -6.789 -5.309 1.00 . A A . 38 THR HG23 1 1
12 16554 1 1 38 THR N N 11.699 -3.073 -6.056 1.00 . A A . 38 THR N 1 1
12 16555 1 1 38 THR O O 12.233 -2.758 -3.443 1.00 . A A . 38 THR O 1 1
12 16556 1 1 38 THR OG1 O 13.107 -5.368 -7.091 1.00 . A A . 38 THR OG1 1 1
12 16557 1 1 39 LEU C C 11.578 -5.869 -0.852 1.00 . A A . 39 LEU C 1 1
12 16558 1 1 39 LEU CA C 11.141 -4.588 -1.531 1.00 . A A . 39 LEU CA 1 1
12 16559 1 1 39 LEU CB C 9.664 -4.280 -1.237 1.00 . A A . 39 LEU CB 1 1
12 16560 1 1 39 LEU CD1 C 9.611 -2.987 0.956 1.00 . A A . 39 LEU CD1 1 1
12 16561 1 1 39 LEU CD2 C 10.111 -1.730 -1.073 1.00 . A A . 39 LEU CD2 1 1
12 16562 1 1 39 LEU CG C 9.378 -2.959 -0.535 1.00 . A A . 39 LEU CG 1 1
12 16563 1 1 39 LEU H H 11.131 -5.709 -3.290 1.00 . A A . 39 LEU H 1 1
12 16564 1 1 39 LEU HA H 11.775 -3.772 -1.187 1.00 . A A . 39 LEU HA 1 1
12 16565 1 1 39 LEU HB3 H 9.237 -5.072 -0.621 1.00 . A A . 39 LEU HB3 1 1
12 16566 1 1 39 LEU HD11 H 9.880 -3.988 1.276 1.00 . A A . 39 LEU HD11 1 1
12 16567 1 1 39 LEU HD12 H 8.701 -2.671 1.466 1.00 . A A . 39 LEU HD12 1 1
12 16568 1 1 39 LEU HD13 H 10.409 -2.303 1.211 1.00 . A A . 39 LEU HD13 1 1
12 16569 1 1 39 LEU HD21 H 9.743 -0.852 -0.550 1.00 . A A . 39 LEU HD21 1 1
12 16570 1 1 39 LEU HD22 H 9.959 -1.625 -2.144 1.00 . A A . 39 LEU HD22 1 1
12 16571 1 1 39 LEU HD23 H 11.177 -1.799 -0.853 1.00 . A A . 39 LEU HD23 1 1
12 16572 1 1 39 LEU HG H 8.319 -2.835 -0.648 1.00 . A A . 39 LEU HG 1 1
12 16573 1 1 39 LEU N N 11.357 -4.777 -2.947 1.00 . A A . 39 LEU N 1 1
12 16574 1 1 39 LEU O O 11.032 -6.951 -1.078 1.00 . A A . 39 LEU O 1 1
12 16575 1 1 40 GLY C C 12.321 -7.182 1.911 1.00 . A A . 40 GLY C 1 1
12 16576 1 1 40 GLY CA C 13.214 -6.729 0.762 1.00 . A A . 40 GLY CA 1 1
12 16577 1 1 40 GLY H H 12.856 -4.738 0.129 1.00 . A A . 40 GLY H 1 1
12 16578 1 1 40 GLY HA2 H 13.417 -7.556 0.091 1.00 . A A . 40 GLY HA2 1 1
12 16579 1 1 40 GLY HA3 H 14.152 -6.338 1.150 1.00 . A A . 40 GLY HA3 1 1
12 16580 1 1 40 GLY N N 12.582 -5.694 -0.017 1.00 . A A . 40 GLY N 1 1
12 16581 1 1 40 GLY O O 11.206 -6.684 2.096 1.00 . A A . 40 GLY O 1 1
12 16582 1 1 41 SER C C 12.004 -7.674 4.941 1.00 . A A . 41 SER C 1 1
12 16583 1 1 41 SER CA C 12.050 -8.698 3.806 1.00 . A A . 41 SER CA 1 1
12 16584 1 1 41 SER CB C 12.724 -9.998 4.245 1.00 . A A . 41 SER CB 1 1
12 16585 1 1 41 SER H H 13.723 -8.520 2.553 1.00 . A A . 41 SER H 1 1
12 16586 1 1 41 SER HA H 11.034 -8.913 3.466 1.00 . A A . 41 SER HA 1 1
12 16587 1 1 41 SER HB3 H 12.026 -10.578 4.850 1.00 . A A . 41 SER HB3 1 1
12 16588 1 1 41 SER HG H 13.150 -11.693 3.393 1.00 . A A . 41 SER HG 1 1
12 16589 1 1 41 SER N N 12.796 -8.143 2.691 1.00 . A A . 41 SER N 1 1
12 16590 1 1 41 SER O O 13.061 -7.257 5.414 1.00 . A A . 41 SER O 1 1
12 16591 1 1 41 SER OG O 13.134 -10.748 3.110 1.00 . A A . 41 SER OG 1 1
12 16592 1 1 42 HIS C C 11.042 -4.817 5.776 1.00 . A A . 42 HIS C 1 1
12 16593 1 1 42 HIS CA C 10.528 -6.171 6.283 1.00 . A A . 42 HIS CA 1 1
12 16594 1 1 42 HIS CB C 10.976 -6.527 7.712 1.00 . A A . 42 HIS CB 1 1
12 16595 1 1 42 HIS CD2 C 9.638 -8.675 8.194 1.00 . A A . 42 HIS CD2 1 1
12 16596 1 1 42 HIS CE1 C 8.491 -7.995 9.955 1.00 . A A . 42 HIS CE1 1 1
12 16597 1 1 42 HIS CG C 9.969 -7.372 8.447 1.00 . A A . 42 HIS CG 1 1
12 16598 1 1 42 HIS H H 9.965 -7.611 4.872 1.00 . A A . 42 HIS H 1 1
12 16599 1 1 42 HIS HA H 9.445 -6.051 6.329 1.00 . A A . 42 HIS HA 1 1
12 16600 1 1 42 HIS HB3 H 11.108 -5.612 8.294 1.00 . A A . 42 HIS HB3 1 1
12 16601 1 1 42 HIS HD1 H 9.250 -6.010 9.913 1.00 . A A . 42 HIS HD1 1 1
12 16602 1 1 42 HIS HD2 H 10.030 -9.296 7.402 1.00 . A A . 42 HIS HD2 1 1
12 16603 1 1 42 HIS HE1 H 7.818 -7.977 10.807 1.00 . A A . 42 HIS HE1 1 1
12 16604 1 1 42 HIS N N 10.794 -7.271 5.352 1.00 . A A . 42 HIS N 1 1
12 16605 1 1 42 HIS ND1 N 9.231 -6.955 9.532 1.00 . A A . 42 HIS ND1 1 1
12 16606 1 1 42 HIS NE2 N 8.728 -9.070 9.182 1.00 . A A . 42 HIS NE2 1 1
12 16607 1 1 42 HIS O O 11.144 -3.866 6.554 1.00 . A A . 42 HIS O 1 1
12 16608 1 1 43 ASP C C 10.467 -2.481 3.838 1.00 . A A . 43 ASP C 1 1
12 16609 1 1 43 ASP CA C 11.673 -3.411 3.871 1.00 . A A . 43 ASP CA 1 1
12 16610 1 1 43 ASP CB C 12.373 -3.607 2.521 1.00 . A A . 43 ASP CB 1 1
12 16611 1 1 43 ASP CG C 13.824 -4.064 2.611 1.00 . A A . 43 ASP CG 1 1
12 16612 1 1 43 ASP H H 11.205 -5.482 3.864 1.00 . A A . 43 ASP H 1 1
12 16613 1 1 43 ASP HA H 12.377 -2.912 4.484 1.00 . A A . 43 ASP HA 1 1
12 16614 1 1 43 ASP HB3 H 12.382 -2.691 1.937 1.00 . A A . 43 ASP HB3 1 1
12 16615 1 1 43 ASP N N 11.317 -4.687 4.477 1.00 . A A . 43 ASP N 1 1
12 16616 1 1 43 ASP O O 9.324 -2.890 4.083 1.00 . A A . 43 ASP O 1 1
12 16617 1 1 43 ASP OD1 O 14.209 -4.839 3.506 1.00 . A A . 43 ASP OD1 1 1
12 16618 1 1 43 ASP OD2 O 14.567 -3.731 1.667 1.00 . A A . 43 ASP OD2 1 1
12 16619 1 1 44 SER C C 10.089 0.836 2.237 1.00 . A A . 44 SER C 1 1
12 16620 1 1 44 SER CA C 9.653 -0.267 3.215 1.00 . A A . 44 SER CA 1 1
12 16621 1 1 44 SER CB C 9.102 0.265 4.547 1.00 . A A . 44 SER CB 1 1
12 16622 1 1 44 SER H H 11.665 -0.966 3.213 1.00 . A A . 44 SER H 1 1
12 16623 1 1 44 SER HA H 8.837 -0.802 2.725 1.00 . A A . 44 SER HA 1 1
12 16624 1 1 44 SER HB3 H 8.484 -0.515 4.987 1.00 . A A . 44 SER HB3 1 1
12 16625 1 1 44 SER HG H 10.224 -0.169 6.096 1.00 . A A . 44 SER HG 1 1
12 16626 1 1 44 SER N N 10.719 -1.218 3.491 1.00 . A A . 44 SER N 1 1
12 16627 1 1 44 SER O O 11.280 1.059 2.007 1.00 . A A . 44 SER O 1 1
12 16628 1 1 44 SER OG O 10.099 0.607 5.498 1.00 . A A . 44 SER OG 1 1
12 16629 1 1 45 ILE C C 8.226 3.677 0.946 1.00 . A A . 45 ILE C 1 1
12 16630 1 1 45 ILE CA C 9.316 2.631 0.688 1.00 . A A . 45 ILE CA 1 1
12 16631 1 1 45 ILE CB C 9.326 2.054 -0.753 1.00 . A A . 45 ILE CB 1 1
12 16632 1 1 45 ILE CD1 C 9.822 2.543 -3.225 1.00 . A A . 45 ILE CD1 1 1
12 16633 1 1 45 ILE CG1 C 9.613 3.130 -1.822 1.00 . A A . 45 ILE CG1 1 1
12 16634 1 1 45 ILE CG2 C 8.038 1.281 -1.093 1.00 . A A . 45 ILE CG2 1 1
12 16635 1 1 45 ILE H H 8.152 1.377 1.912 1.00 . A A . 45 ILE H 1 1
12 16636 1 1 45 ILE HA H 10.284 3.095 0.868 1.00 . A A . 45 ILE HA 1 1
12 16637 1 1 45 ILE HB H 10.159 1.353 -0.799 1.00 . A A . 45 ILE HB 1 1
12 16638 1 1 45 ILE HD11 H 10.597 1.780 -3.192 1.00 . A A . 45 ILE HD11 1 1
12 16639 1 1 45 ILE HD12 H 8.905 2.093 -3.606 1.00 . A A . 45 ILE HD12 1 1
12 16640 1 1 45 ILE HD13 H 10.131 3.336 -3.907 1.00 . A A . 45 ILE HD13 1 1
12 16641 1 1 45 ILE HG13 H 10.518 3.671 -1.544 1.00 . A A . 45 ILE HG13 1 1
12 16642 1 1 45 ILE HG21 H 8.165 0.715 -2.016 1.00 . A A . 45 ILE HG21 1 1
12 16643 1 1 45 ILE HG22 H 7.805 0.564 -0.308 1.00 . A A . 45 ILE HG22 1 1
12 16644 1 1 45 ILE HG23 H 7.211 1.980 -1.205 1.00 . A A . 45 ILE HG23 1 1
12 16645 1 1 45 ILE N N 9.122 1.546 1.653 1.00 . A A . 45 ILE N 1 1
12 16646 1 1 45 ILE O O 7.149 3.325 1.422 1.00 . A A . 45 ILE O 1 1
12 16647 1 1 46 ASP C C 7.631 6.910 -0.420 1.00 . A A . 46 ASP C 1 1
12 16648 1 1 46 ASP CA C 7.614 6.102 0.863 1.00 . A A . 46 ASP CA 1 1
12 16649 1 1 46 ASP CB C 8.155 6.934 2.033 1.00 . A A . 46 ASP CB 1 1
12 16650 1 1 46 ASP CG C 7.328 8.096 2.554 1.00 . A A . 46 ASP CG 1 1
12 16651 1 1 46 ASP H H 9.309 5.155 0.075 1.00 . A A . 46 ASP H 1 1
12 16652 1 1 46 ASP HA H 6.602 5.772 1.093 1.00 . A A . 46 ASP HA 1 1
12 16653 1 1 46 ASP HB3 H 9.133 7.326 1.769 1.00 . A A . 46 ASP HB3 1 1
12 16654 1 1 46 ASP N N 8.490 4.947 0.630 1.00 . A A . 46 ASP N 1 1
12 16655 1 1 46 ASP O O 8.701 7.085 -1.012 1.00 . A A . 46 ASP O 1 1
12 16656 1 1 46 ASP OD1 O 6.307 7.865 3.237 1.00 . A A . 46 ASP OD1 1 1
12 16657 1 1 46 ASP OD2 O 7.881 9.222 2.580 1.00 . A A . 46 ASP OD2 1 1
12 16658 1 1 47 PHE C C 5.129 9.043 -2.076 1.00 . A A . 47 PHE C 1 1
12 16659 1 1 47 PHE CA C 6.343 8.120 -2.120 1.00 . A A . 47 PHE CA 1 1
12 16660 1 1 47 PHE CB C 6.295 7.212 -3.353 1.00 . A A . 47 PHE CB 1 1
12 16661 1 1 47 PHE CD1 C 3.990 6.242 -3.666 1.00 . A A . 47 PHE CD1 1 1
12 16662 1 1 47 PHE CD2 C 5.758 4.817 -2.779 1.00 . A A . 47 PHE CD2 1 1
12 16663 1 1 47 PHE CE1 C 3.089 5.173 -3.563 1.00 . A A . 47 PHE CE1 1 1
12 16664 1 1 47 PHE CE2 C 4.855 3.748 -2.672 1.00 . A A . 47 PHE CE2 1 1
12 16665 1 1 47 PHE CG C 5.322 6.063 -3.266 1.00 . A A . 47 PHE CG 1 1
12 16666 1 1 47 PHE CZ C 3.518 3.932 -3.055 1.00 . A A . 47 PHE CZ 1 1
12 16667 1 1 47 PHE H H 5.635 7.079 -0.367 1.00 . A A . 47 PHE H 1 1
12 16668 1 1 47 PHE HA H 7.233 8.730 -2.218 1.00 . A A . 47 PHE HA 1 1
12 16669 1 1 47 PHE HB3 H 7.283 6.798 -3.518 1.00 . A A . 47 PHE HB3 1 1
12 16670 1 1 47 PHE HD1 H 3.658 7.201 -4.039 1.00 . A A . 47 PHE HD1 1 1
12 16671 1 1 47 PHE HD2 H 6.788 4.696 -2.486 1.00 . A A . 47 PHE HD2 1 1
12 16672 1 1 47 PHE HE1 H 2.071 5.314 -3.889 1.00 . A A . 47 PHE HE1 1 1
12 16673 1 1 47 PHE HE2 H 5.182 2.787 -2.307 1.00 . A A . 47 PHE HE2 1 1
12 16674 1 1 47 PHE HZ H 2.827 3.109 -2.964 1.00 . A A . 47 PHE HZ 1 1
12 16675 1 1 47 PHE N N 6.469 7.336 -0.892 1.00 . A A . 47 PHE N 1 1
12 16676 1 1 47 PHE O O 4.094 8.713 -1.498 1.00 . A A . 47 PHE O 1 1
12 16677 1 1 48 SER C C 2.997 10.651 -3.561 1.00 . A A . 48 SER C 1 1
12 16678 1 1 48 SER CA C 4.199 11.208 -2.791 1.00 . A A . 48 SER CA 1 1
12 16679 1 1 48 SER CB C 4.760 12.469 -3.466 1.00 . A A . 48 SER CB 1 1
12 16680 1 1 48 SER H H 6.147 10.437 -3.117 1.00 . A A . 48 SER H 1 1
12 16681 1 1 48 SER HA H 3.891 11.452 -1.773 1.00 . A A . 48 SER HA 1 1
12 16682 1 1 48 SER HB3 H 4.197 12.689 -4.375 1.00 . A A . 48 SER HB3 1 1
12 16683 1 1 48 SER HG H 3.917 14.116 -2.870 1.00 . A A . 48 SER HG 1 1
12 16684 1 1 48 SER N N 5.246 10.207 -2.708 1.00 . A A . 48 SER N 1 1
12 16685 1 1 48 SER O O 3.150 10.000 -4.599 1.00 . A A . 48 SER O 1 1
12 16686 1 1 48 SER OG O 4.685 13.577 -2.589 1.00 . A A . 48 SER OG 1 1
12 16687 1 1 49 SER C C 0.491 12.166 -4.651 1.00 . A A . 49 SER C 1 1
12 16688 1 1 49 SER CA C 0.563 10.887 -3.822 1.00 . A A . 49 SER CA 1 1
12 16689 1 1 49 SER CB C -0.591 10.786 -2.817 1.00 . A A . 49 SER CB 1 1
12 16690 1 1 49 SER H H 1.774 11.599 -2.277 1.00 . A A . 49 SER H 1 1
12 16691 1 1 49 SER HA H 0.575 10.008 -4.465 1.00 . A A . 49 SER HA 1 1
12 16692 1 1 49 SER HB3 H -0.325 11.359 -1.934 1.00 . A A . 49 SER HB3 1 1
12 16693 1 1 49 SER HG H -2.271 11.659 -2.498 1.00 . A A . 49 SER HG 1 1
12 16694 1 1 49 SER N N 1.800 10.967 -3.072 1.00 . A A . 49 SER N 1 1
12 16695 1 1 49 SER O O 0.849 13.244 -4.169 1.00 . A A . 49 SER O 1 1
12 16696 1 1 49 SER OG O -1.819 11.302 -3.286 1.00 . A A . 49 SER OG 1 1
12 16697 1 1 50 ASP C C -1.546 13.981 -6.427 1.00 . A A . 50 ASP C 1 1
12 16698 1 1 50 ASP CA C -0.255 13.228 -6.756 1.00 . A A . 50 ASP CA 1 1
12 16699 1 1 50 ASP CB C -0.200 12.800 -8.226 1.00 . A A . 50 ASP CB 1 1
12 16700 1 1 50 ASP CG C 0.019 14.010 -9.136 1.00 . A A . 50 ASP CG 1 1
12 16701 1 1 50 ASP H H -0.350 11.181 -6.187 1.00 . A A . 50 ASP H 1 1
12 16702 1 1 50 ASP HA H 0.551 13.934 -6.584 1.00 . A A . 50 ASP HA 1 1
12 16703 1 1 50 ASP HB3 H -1.145 12.316 -8.482 1.00 . A A . 50 ASP HB3 1 1
12 16704 1 1 50 ASP N N -0.040 12.081 -5.870 1.00 . A A . 50 ASP N 1 1
12 16705 1 1 50 ASP O O -2.208 14.538 -7.306 1.00 . A A . 50 ASP O 1 1
12 16706 1 1 50 ASP OD1 O 0.915 14.834 -8.839 1.00 . A A . 50 ASP OD1 1 1
12 16707 1 1 50 ASP OD2 O -0.685 14.114 -10.165 1.00 . A A . 50 ASP OD2 1 1
12 16708 1 1 51 ALA C C -2.879 15.179 -3.242 1.00 . A A . 51 ALA C 1 1
12 16709 1 1 51 ALA CA C -3.114 14.672 -4.666 1.00 . A A . 51 ALA CA 1 1
12 16710 1 1 51 ALA CB C -4.325 13.743 -4.726 1.00 . A A . 51 ALA CB 1 1
12 16711 1 1 51 ALA H H -1.385 13.496 -4.451 1.00 . A A . 51 ALA H 1 1
12 16712 1 1 51 ALA HA H -3.300 15.518 -5.323 1.00 . A A . 51 ALA HA 1 1
12 16713 1 1 51 ALA HB1 H -5.224 14.289 -4.436 1.00 . A A . 51 ALA HB1 1 1
12 16714 1 1 51 ALA HB2 H -4.448 13.366 -5.744 1.00 . A A . 51 ALA HB2 1 1
12 16715 1 1 51 ALA HB3 H -4.179 12.902 -4.047 1.00 . A A . 51 ALA HB3 1 1
12 16716 1 1 51 ALA N N -1.950 13.960 -5.154 1.00 . A A . 51 ALA N 1 1
12 16717 1 1 51 ALA O O -1.947 14.746 -2.553 1.00 . A A . 51 ALA O 1 1
12 16718 1 1 52 GLY C C -4.467 15.586 -0.465 1.00 . A A . 52 GLY C 1 1
12 16719 1 1 52 GLY CA C -3.808 16.565 -1.426 1.00 . A A . 52 GLY CA 1 1
12 16720 1 1 52 GLY H H -4.425 16.465 -3.445 1.00 . A A . 52 GLY H 1 1
12 16721 1 1 52 GLY HA2 H -2.811 16.806 -1.078 1.00 . A A . 52 GLY HA2 1 1
12 16722 1 1 52 GLY HA3 H -4.405 17.477 -1.431 1.00 . A A . 52 GLY HA3 1 1
12 16723 1 1 52 GLY N N -3.761 16.062 -2.788 1.00 . A A . 52 GLY N 1 1
12 16724 1 1 52 GLY O O -4.101 15.505 0.706 1.00 . A A . 52 GLY O 1 1
12 16725 1 1 53 SER C C -6.747 12.801 -0.897 1.00 . A A . 53 SER C 1 1
12 16726 1 1 53 SER CA C -6.410 14.099 -0.159 1.00 . A A . 53 SER CA 1 1
12 16727 1 1 53 SER CB C -7.651 14.997 0.039 1.00 . A A . 53 SER CB 1 1
12 16728 1 1 53 SER H H -5.695 14.906 -1.927 1.00 . A A . 53 SER H 1 1
12 16729 1 1 53 SER HA H -5.992 13.847 0.818 1.00 . A A . 53 SER HA 1 1
12 16730 1 1 53 SER HB3 H -7.675 15.323 1.076 1.00 . A A . 53 SER HB3 1 1
12 16731 1 1 53 SER HG H -8.509 16.177 -1.287 1.00 . A A . 53 SER HG 1 1
12 16732 1 1 53 SER N N -5.436 14.825 -0.955 1.00 . A A . 53 SER N 1 1
12 16733 1 1 53 SER O O -6.540 12.725 -2.110 1.00 . A A . 53 SER O 1 1
12 16734 1 1 53 SER OG O -7.676 16.174 -0.770 1.00 . A A . 53 SER OG 1 1
12 16735 1 1 54 VAL C C -8.475 9.725 0.262 1.00 . A A . 54 VAL C 1 1
12 16736 1 1 54 VAL CA C -7.626 10.488 -0.763 1.00 . A A . 54 VAL CA 1 1
12 16737 1 1 54 VAL CB C -6.357 9.723 -1.205 1.00 . A A . 54 VAL CB 1 1
12 16738 1 1 54 VAL CG1 C -5.229 9.671 -0.168 1.00 . A A . 54 VAL CG1 1 1
12 16739 1 1 54 VAL CG2 C -6.642 8.312 -1.719 1.00 . A A . 54 VAL CG2 1 1
12 16740 1 1 54 VAL H H -7.369 11.818 0.797 1.00 . A A . 54 VAL H 1 1
12 16741 1 1 54 VAL HA H -8.240 10.678 -1.646 1.00 . A A . 54 VAL HA 1 1
12 16742 1 1 54 VAL HB H -5.959 10.289 -2.038 1.00 . A A . 54 VAL HB 1 1
12 16743 1 1 54 VAL HG11 H -4.825 10.670 -0.045 1.00 . A A . 54 VAL HG11 1 1
12 16744 1 1 54 VAL HG12 H -5.605 9.301 0.786 1.00 . A A . 54 VAL HG12 1 1
12 16745 1 1 54 VAL HG13 H -4.430 9.017 -0.520 1.00 . A A . 54 VAL HG13 1 1
12 16746 1 1 54 VAL HG21 H -5.765 7.930 -2.237 1.00 . A A . 54 VAL HG21 1 1
12 16747 1 1 54 VAL HG22 H -6.868 7.629 -0.904 1.00 . A A . 54 VAL HG22 1 1
12 16748 1 1 54 VAL HG23 H -7.468 8.324 -2.428 1.00 . A A . 54 VAL HG23 1 1
12 16749 1 1 54 VAL N N -7.235 11.774 -0.200 1.00 . A A . 54 VAL N 1 1
12 16750 1 1 54 VAL O O -8.401 10.002 1.466 1.00 . A A . 54 VAL O 1 1
12 16751 1 1 55 TYR C C -10.251 6.466 0.071 1.00 . A A . 55 TYR C 1 1
12 16752 1 1 55 TYR CA C -10.164 7.920 0.567 1.00 . A A . 55 TYR CA 1 1
12 16753 1 1 55 TYR CB C -11.553 8.569 0.618 1.00 . A A . 55 TYR CB 1 1
12 16754 1 1 55 TYR CD1 C -12.233 8.250 -1.829 1.00 . A A . 55 TYR CD1 1 1
12 16755 1 1 55 TYR CD2 C -12.370 10.471 -0.856 1.00 . A A . 55 TYR CD2 1 1
12 16756 1 1 55 TYR CE1 C -12.642 8.762 -3.074 1.00 . A A . 55 TYR CE1 1 1
12 16757 1 1 55 TYR CE2 C -12.804 10.983 -2.092 1.00 . A A . 55 TYR CE2 1 1
12 16758 1 1 55 TYR CG C -12.075 9.102 -0.714 1.00 . A A . 55 TYR CG 1 1
12 16759 1 1 55 TYR CZ C -12.921 10.140 -3.214 1.00 . A A . 55 TYR CZ 1 1
12 16760 1 1 55 TYR H H -9.316 8.641 -1.221 1.00 . A A . 55 TYR H 1 1
12 16761 1 1 55 TYR HA H -9.796 7.897 1.591 1.00 . A A . 55 TYR HA 1 1
12 16762 1 1 55 TYR HB3 H -11.462 9.374 1.346 1.00 . A A . 55 TYR HB3 1 1
12 16763 1 1 55 TYR HD1 H -12.040 7.191 -1.753 1.00 . A A . 55 TYR HD1 1 1
12 16764 1 1 55 TYR HD2 H -12.255 11.150 -0.021 1.00 . A A . 55 TYR HD2 1 1
12 16765 1 1 55 TYR HE1 H -12.728 8.094 -3.922 1.00 . A A . 55 TYR HE1 1 1
12 16766 1 1 55 TYR HE2 H -13.031 12.033 -2.193 1.00 . A A . 55 TYR HE2 1 1
12 16767 1 1 55 TYR HH H -13.049 10.101 -5.164 1.00 . A A . 55 TYR HH 1 1
12 16768 1 1 55 TYR N N -9.268 8.762 -0.223 1.00 . A A . 55 TYR N 1 1
12 16769 1 1 55 TYR O O -11.034 5.697 0.627 1.00 . A A . 55 TYR O 1 1
12 16770 1 1 55 TYR OH O -13.305 10.657 -4.412 1.00 . A A . 55 TYR OH 1 1
12 16771 1 1 56 LYS C C -8.129 4.296 -1.952 1.00 . A A . 56 LYS C 1 1
12 16772 1 1 56 LYS CA C -9.510 4.672 -1.440 1.00 . A A . 56 LYS CA 1 1
12 16773 1 1 56 LYS CB C -10.608 4.450 -2.491 1.00 . A A . 56 LYS CB 1 1
12 16774 1 1 56 LYS CD C -11.461 4.743 -4.860 1.00 . A A . 56 LYS CD 1 1
12 16775 1 1 56 LYS CE C -11.007 4.683 -6.321 1.00 . A A . 56 LYS CE 1 1
12 16776 1 1 56 LYS CG C -10.261 4.909 -3.916 1.00 . A A . 56 LYS CG 1 1
12 16777 1 1 56 LYS H H -8.753 6.630 -1.330 1.00 . A A . 56 LYS H 1 1
12 16778 1 1 56 LYS HA H -9.726 4.025 -0.590 1.00 . A A . 56 LYS HA 1 1
12 16779 1 1 56 LYS HB3 H -11.511 4.940 -2.149 1.00 . A A . 56 LYS HB3 1 1
12 16780 1 1 56 LYS HD3 H -12.141 5.585 -4.723 1.00 . A A . 56 LYS HD3 1 1
12 16781 1 1 56 LYS HE3 H -10.341 3.827 -6.449 1.00 . A A . 56 LYS HE3 1 1
12 16782 1 1 56 LYS HG3 H -9.440 4.302 -4.286 1.00 . A A . 56 LYS HG3 1 1
12 16783 1 1 56 LYS HZ1 H -12.730 3.742 -7.053 1.00 . A A . 56 LYS HZ1 1 1
12 16784 1 1 56 LYS HZ2 H -11.852 4.451 -8.214 1.00 . A A . 56 LYS HZ2 1 1
12 16785 1 1 56 LYS HZ3 H -12.750 5.373 -7.208 1.00 . A A . 56 LYS HZ3 1 1
12 16786 1 1 56 LYS N N -9.506 6.058 -0.966 1.00 . A A . 56 LYS N 1 1
12 16787 1 1 56 LYS NZ N -12.152 4.553 -7.244 1.00 . A A . 56 LYS NZ 1 1
12 16788 1 1 56 LYS O O -7.352 5.179 -2.305 1.00 . A A . 56 LYS O 1 1
12 16789 1 1 57 MET C C -6.704 1.015 -2.744 1.00 . A A . 57 MET C 1 1
12 16790 1 1 57 MET CA C -6.523 2.464 -2.292 1.00 . A A . 57 MET CA 1 1
12 16791 1 1 57 MET CB C -5.683 2.617 -1.017 1.00 . A A . 57 MET CB 1 1
12 16792 1 1 57 MET CE C -2.402 4.255 -1.177 1.00 . A A . 57 MET CE 1 1
12 16793 1 1 57 MET CG C -4.238 2.207 -1.198 1.00 . A A . 57 MET CG 1 1
12 16794 1 1 57 MET H H -8.526 2.325 -1.668 1.00 . A A . 57 MET H 1 1
12 16795 1 1 57 MET HA H -6.082 3.035 -3.103 1.00 . A A . 57 MET HA 1 1
12 16796 1 1 57 MET HB3 H -6.110 2.023 -0.209 1.00 . A A . 57 MET HB3 1 1
12 16797 1 1 57 MET HE1 H -1.738 4.902 -0.611 1.00 . A A . 57 MET HE1 1 1
12 16798 1 1 57 MET HE2 H -1.834 3.767 -1.980 1.00 . A A . 57 MET HE2 1 1
12 16799 1 1 57 MET HE3 H -3.202 4.857 -1.605 1.00 . A A . 57 MET HE3 1 1
12 16800 1 1 57 MET HG3 H -3.924 2.461 -2.207 1.00 . A A . 57 MET HG3 1 1
12 16801 1 1 57 MET N N -7.834 3.002 -1.971 1.00 . A A . 57 MET N 1 1
12 16802 1 1 57 MET O O -7.556 0.333 -2.190 1.00 . A A . 57 MET O 1 1
12 16803 1 1 57 MET SD S -3.113 3.035 -0.041 1.00 . A A . 57 MET SD 1 1
12 16804 1 1 58 ASP C C -4.897 -1.339 -4.855 1.00 . A A . 58 ASP C 1 1
12 16805 1 1 58 ASP CA C -6.231 -0.761 -4.391 1.00 . A A . 58 ASP CA 1 1
12 16806 1 1 58 ASP CB C -7.195 -0.598 -5.584 1.00 . A A . 58 ASP CB 1 1
12 16807 1 1 58 ASP CG C -8.630 -1.125 -5.452 1.00 . A A . 58 ASP CG 1 1
12 16808 1 1 58 ASP H H -5.260 1.115 -4.181 1.00 . A A . 58 ASP H 1 1
12 16809 1 1 58 ASP HA H -6.638 -1.463 -3.667 1.00 . A A . 58 ASP HA 1 1
12 16810 1 1 58 ASP HB3 H -6.771 -1.127 -6.434 1.00 . A A . 58 ASP HB3 1 1
12 16811 1 1 58 ASP N N -5.979 0.541 -3.756 1.00 . A A . 58 ASP N 1 1
12 16812 1 1 58 ASP O O -4.405 -1.018 -5.945 1.00 . A A . 58 ASP O 1 1
12 16813 1 1 58 ASP OD1 O -9.320 -0.968 -4.419 1.00 . A A . 58 ASP OD1 1 1
12 16814 1 1 58 ASP OD2 O -9.155 -1.537 -6.514 1.00 . A A . 58 ASP OD2 1 1
12 16815 1 1 59 VAL C C -2.846 -3.736 -5.116 1.00 . A A . 59 VAL C 1 1
12 16816 1 1 59 VAL CA C -2.875 -2.514 -4.190 1.00 . A A . 59 VAL CA 1 1
12 16817 1 1 59 VAL CB C -2.224 -2.888 -2.850 1.00 . A A . 59 VAL CB 1 1
12 16818 1 1 59 VAL CG1 C -2.603 -2.011 -1.655 1.00 . A A . 59 VAL CG1 1 1
12 16819 1 1 59 VAL CG2 C -2.119 -4.362 -2.474 1.00 . A A . 59 VAL CG2 1 1
12 16820 1 1 59 VAL H H -4.762 -2.378 -3.145 1.00 . A A . 59 VAL H 1 1
12 16821 1 1 59 VAL HA H -2.336 -1.683 -4.649 1.00 . A A . 59 VAL HA 1 1
12 16822 1 1 59 VAL HB H -1.206 -2.603 -3.044 1.00 . A A . 59 VAL HB 1 1
12 16823 1 1 59 VAL HG11 H -2.903 -1.029 -1.992 1.00 . A A . 59 VAL HG11 1 1
12 16824 1 1 59 VAL HG12 H -3.463 -2.446 -1.148 1.00 . A A . 59 VAL HG12 1 1
12 16825 1 1 59 VAL HG13 H -1.770 -1.930 -0.958 1.00 . A A . 59 VAL HG13 1 1
12 16826 1 1 59 VAL HG21 H -3.114 -4.769 -2.414 1.00 . A A . 59 VAL HG21 1 1
12 16827 1 1 59 VAL HG22 H -1.559 -4.912 -3.232 1.00 . A A . 59 VAL HG22 1 1
12 16828 1 1 59 VAL HG23 H -1.608 -4.464 -1.522 1.00 . A A . 59 VAL HG23 1 1
12 16829 1 1 59 VAL N N -4.271 -2.144 -4.001 1.00 . A A . 59 VAL N 1 1
12 16830 1 1 59 VAL O O -3.836 -4.477 -5.183 1.00 . A A . 59 VAL O 1 1
12 16831 1 1 60 THR C C -0.091 -5.616 -6.658 1.00 . A A . 60 THR C 1 1
12 16832 1 1 60 THR CA C -1.578 -5.330 -6.443 1.00 . A A . 60 THR CA 1 1
12 16833 1 1 60 THR CB C -2.494 -5.379 -7.688 1.00 . A A . 60 THR CB 1 1
12 16834 1 1 60 THR CG2 C -2.775 -4.023 -8.319 1.00 . A A . 60 THR CG2 1 1
12 16835 1 1 60 THR H H -0.899 -3.442 -5.730 1.00 . A A . 60 THR H 1 1
12 16836 1 1 60 THR HA H -1.956 -6.104 -5.780 1.00 . A A . 60 THR HA 1 1
12 16837 1 1 60 THR HB H -3.462 -5.751 -7.366 1.00 . A A . 60 THR HB 1 1
12 16838 1 1 60 THR HG1 H -2.759 -6.368 -9.330 1.00 . A A . 60 THR HG1 1 1
12 16839 1 1 60 THR HG21 H -1.839 -3.520 -8.537 1.00 . A A . 60 THR HG21 1 1
12 16840 1 1 60 THR HG22 H -3.357 -3.429 -7.615 1.00 . A A . 60 THR HG22 1 1
12 16841 1 1 60 THR HG23 H -3.381 -4.164 -9.208 1.00 . A A . 60 THR HG23 1 1
12 16842 1 1 60 THR N N -1.709 -4.053 -5.744 1.00 . A A . 60 THR N 1 1
12 16843 1 1 60 THR O O 0.544 -5.083 -7.571 1.00 . A A . 60 THR O 1 1
12 16844 1 1 60 THR OG1 O -2.030 -6.250 -8.688 1.00 . A A . 60 THR OG1 1 1
12 16845 1 1 61 GLY C C 2.078 -8.270 -6.140 1.00 . A A . 61 GLY C 1 1
12 16846 1 1 61 GLY CA C 1.911 -6.786 -5.823 1.00 . A A . 61 GLY CA 1 1
12 16847 1 1 61 GLY H H -0.114 -6.871 -5.090 1.00 . A A . 61 GLY H 1 1
12 16848 1 1 61 GLY HA2 H 2.414 -6.219 -6.600 1.00 . A A . 61 GLY HA2 1 1
12 16849 1 1 61 GLY HA3 H 2.391 -6.552 -4.877 1.00 . A A . 61 GLY HA3 1 1
12 16850 1 1 61 GLY N N 0.498 -6.406 -5.761 1.00 . A A . 61 GLY N 1 1
12 16851 1 1 61 GLY O O 1.083 -8.988 -6.262 1.00 . A A . 61 GLY O 1 1
12 16852 1 1 62 THR C C 4.859 -10.643 -5.797 1.00 . A A . 62 THR C 1 1
12 16853 1 1 62 THR CA C 3.566 -10.191 -6.516 1.00 . A A . 62 THR CA 1 1
12 16854 1 1 62 THR CB C 3.531 -10.526 -8.027 1.00 . A A . 62 THR CB 1 1
12 16855 1 1 62 THR CG2 C 3.495 -12.018 -8.374 1.00 . A A . 62 THR CG2 1 1
12 16856 1 1 62 THR H H 4.109 -8.143 -6.373 1.00 . A A . 62 THR H 1 1
12 16857 1 1 62 THR HA H 2.742 -10.705 -6.036 1.00 . A A . 62 THR HA 1 1
12 16858 1 1 62 THR HB H 4.428 -10.103 -8.473 1.00 . A A . 62 THR HB 1 1
12 16859 1 1 62 THR HG1 H 1.758 -9.788 -7.924 1.00 . A A . 62 THR HG1 1 1
12 16860 1 1 62 THR HG21 H 2.533 -12.472 -8.127 1.00 . A A . 62 THR HG21 1 1
12 16861 1 1 62 THR HG22 H 4.291 -12.541 -7.843 1.00 . A A . 62 THR HG22 1 1
12 16862 1 1 62 THR HG23 H 3.664 -12.131 -9.442 1.00 . A A . 62 THR HG23 1 1
12 16863 1 1 62 THR N N 3.311 -8.757 -6.325 1.00 . A A . 62 THR N 1 1
12 16864 1 1 62 THR O O 5.842 -9.892 -5.732 1.00 . A A . 62 THR O 1 1
12 16865 1 1 62 THR OG1 O 2.398 -9.919 -8.641 1.00 . A A . 62 THR OG1 1 1
12 16866 1 1 63 THR C C 6.952 -13.135 -5.149 1.00 . A A . 63 THR C 1 1
12 16867 1 1 63 THR CA C 5.839 -12.460 -4.354 1.00 . A A . 63 THR CA 1 1
12 16868 1 1 63 THR CB C 5.180 -13.476 -3.391 1.00 . A A . 63 THR CB 1 1
12 16869 1 1 63 THR CG2 C 3.957 -12.902 -2.677 1.00 . A A . 63 THR CG2 1 1
12 16870 1 1 63 THR H H 3.953 -12.365 -5.273 1.00 . A A . 63 THR H 1 1
12 16871 1 1 63 THR HA H 6.322 -11.698 -3.757 1.00 . A A . 63 THR HA 1 1
12 16872 1 1 63 THR HB H 5.910 -13.753 -2.630 1.00 . A A . 63 THR HB 1 1
12 16873 1 1 63 THR HG1 H 4.387 -15.277 -3.466 1.00 . A A . 63 THR HG1 1 1
12 16874 1 1 63 THR HG21 H 4.210 -11.954 -2.207 1.00 . A A . 63 THR HG21 1 1
12 16875 1 1 63 THR HG22 H 3.649 -13.606 -1.909 1.00 . A A . 63 THR HG22 1 1
12 16876 1 1 63 THR HG23 H 3.126 -12.753 -3.362 1.00 . A A . 63 THR HG23 1 1
12 16877 1 1 63 THR N N 4.825 -11.843 -5.210 1.00 . A A . 63 THR N 1 1
12 16878 1 1 63 THR O O 6.874 -13.311 -6.370 1.00 . A A . 63 THR O 1 1
12 16879 1 1 63 THR OG1 O 4.804 -14.645 -4.097 1.00 . A A . 63 THR OG1 1 1
12 16880 1 1 64 GLN C C 8.516 -15.687 -5.580 1.00 . A A . 64 GLN C 1 1
12 16881 1 1 64 GLN CA C 9.062 -14.408 -4.944 1.00 . A A . 64 GLN CA 1 1
12 16882 1 1 64 GLN CB C 10.059 -14.689 -3.837 1.00 . A A . 64 GLN CB 1 1
12 16883 1 1 64 GLN CD C 12.309 -15.531 -3.422 1.00 . A A . 64 GLN CD 1 1
12 16884 1 1 64 GLN CG C 11.392 -15.041 -4.502 1.00 . A A . 64 GLN CG 1 1
12 16885 1 1 64 GLN H H 8.061 -13.278 -3.466 1.00 . A A . 64 GLN H 1 1
12 16886 1 1 64 GLN HA H 9.648 -13.886 -5.684 1.00 . A A . 64 GLN HA 1 1
12 16887 1 1 64 GLN HB3 H 9.701 -15.506 -3.207 1.00 . A A . 64 GLN HB3 1 1
12 16888 1 1 64 GLN HE21 H 11.553 -17.470 -3.474 1.00 . A A . 64 GLN HE21 1 1
12 16889 1 1 64 GLN HE22 H 12.837 -17.093 -2.385 1.00 . A A . 64 GLN HE22 1 1
12 16890 1 1 64 GLN HG3 H 11.826 -14.158 -4.972 1.00 . A A . 64 GLN HG3 1 1
12 16891 1 1 64 GLN N N 7.996 -13.561 -4.436 1.00 . A A . 64 GLN N 1 1
12 16892 1 1 64 GLN NE2 N 12.192 -16.789 -3.074 1.00 . A A . 64 GLN NE2 1 1
12 16893 1 1 64 GLN O O 8.968 -16.056 -6.664 1.00 . A A . 64 GLN O 1 1
12 16894 1 1 64 GLN OE1 O 13.013 -14.762 -2.780 1.00 . A A . 64 GLN OE1 1 1
12 16895 1 1 65 SER C C 5.906 -17.215 -6.589 1.00 . A A . 65 SER C 1 1
12 16896 1 1 65 SER CA C 6.915 -17.534 -5.473 1.00 . A A . 65 SER CA 1 1
12 16897 1 1 65 SER CB C 6.286 -18.341 -4.326 1.00 . A A . 65 SER CB 1 1
12 16898 1 1 65 SER H H 7.120 -15.920 -4.109 1.00 . A A . 65 SER H 1 1
12 16899 1 1 65 SER HA H 7.712 -18.143 -5.902 1.00 . A A . 65 SER HA 1 1
12 16900 1 1 65 SER HB3 H 5.265 -18.000 -4.151 1.00 . A A . 65 SER HB3 1 1
12 16901 1 1 65 SER HG H 5.367 -19.998 -4.764 1.00 . A A . 65 SER HG 1 1
12 16902 1 1 65 SER N N 7.525 -16.320 -4.946 1.00 . A A . 65 SER N 1 1
12 16903 1 1 65 SER O O 5.295 -18.132 -7.132 1.00 . A A . 65 SER O 1 1
12 16904 1 1 65 SER OG O 6.293 -19.726 -4.610 1.00 . A A . 65 SER OG 1 1
12 16905 1 1 66 GLY C C 3.364 -15.547 -7.630 1.00 . A A . 66 GLY C 1 1
12 16906 1 1 66 GLY CA C 4.826 -15.588 -8.060 1.00 . A A . 66 GLY CA 1 1
12 16907 1 1 66 GLY H H 6.206 -15.194 -6.505 1.00 . A A . 66 GLY H 1 1
12 16908 1 1 66 GLY HA2 H 5.109 -14.612 -8.446 1.00 . A A . 66 GLY HA2 1 1
12 16909 1 1 66 GLY HA3 H 4.934 -16.319 -8.859 1.00 . A A . 66 GLY HA3 1 1
12 16910 1 1 66 GLY N N 5.715 -15.946 -6.967 1.00 . A A . 66 GLY N 1 1
12 16911 1 1 66 GLY O O 2.482 -15.624 -8.488 1.00 . A A . 66 GLY O 1 1
12 16912 1 1 67 GLU C C 1.475 -13.699 -6.044 1.00 . A A . 67 GLU C 1 1
12 16913 1 1 67 GLU CA C 1.724 -15.160 -5.871 1.00 . A A . 67 GLU CA 1 1
12 16914 1 1 67 GLU CB C 1.516 -15.425 -4.384 1.00 . A A . 67 GLU CB 1 1
12 16915 1 1 67 GLU CD C 2.458 -17.068 -2.774 1.00 . A A . 67 GLU CD 1 1
12 16916 1 1 67 GLU CG C 1.657 -16.898 -4.068 1.00 . A A . 67 GLU CG 1 1
12 16917 1 1 67 GLU H H 3.818 -15.311 -5.652 1.00 . A A . 67 GLU H 1 1
12 16918 1 1 67 GLU HA H 1.011 -15.707 -6.478 1.00 . A A . 67 GLU HA 1 1
12 16919 1 1 67 GLU HB3 H 0.516 -15.101 -4.090 1.00 . A A . 67 GLU HB3 1 1
12 16920 1 1 67 GLU HG3 H 2.154 -17.404 -4.893 1.00 . A A . 67 GLU HG3 1 1
12 16921 1 1 67 GLU N N 3.076 -15.444 -6.332 1.00 . A A . 67 GLU N 1 1
12 16922 1 1 67 GLU O O 2.308 -12.876 -5.686 1.00 . A A . 67 GLU O 1 1
12 16923 1 1 67 GLU OE1 O 3.660 -16.704 -2.793 1.00 . A A . 67 GLU OE1 1 1
12 16924 1 1 67 GLU OE2 O 1.872 -17.510 -1.755 1.00 . A A . 67 GLU OE2 1 1
12 16925 1 1 68 LYS C C -0.931 -11.890 -5.153 1.00 . A A . 68 LYS C 1 1
12 16926 1 1 68 LYS CA C -0.197 -12.027 -6.468 1.00 . A A . 68 LYS CA 1 1
12 16927 1 1 68 LYS CB C -1.088 -11.806 -7.678 1.00 . A A . 68 LYS CB 1 1
12 16928 1 1 68 LYS CD C -2.043 -9.988 -9.072 1.00 . A A . 68 LYS CD 1 1
12 16929 1 1 68 LYS CE C -0.898 -9.079 -9.523 1.00 . A A . 68 LYS CE 1 1
12 16930 1 1 68 LYS CG C -1.809 -10.461 -7.644 1.00 . A A . 68 LYS CG 1 1
12 16931 1 1 68 LYS H H -0.356 -14.123 -6.688 1.00 . A A . 68 LYS H 1 1
12 16932 1 1 68 LYS HA H 0.631 -11.326 -6.478 1.00 . A A . 68 LYS HA 1 1
12 16933 1 1 68 LYS HB3 H -1.838 -12.598 -7.725 1.00 . A A . 68 LYS HB3 1 1
12 16934 1 1 68 LYS HD3 H -2.974 -9.429 -9.098 1.00 . A A . 68 LYS HD3 1 1
12 16935 1 1 68 LYS HE3 H 0.000 -9.674 -9.696 1.00 . A A . 68 LYS HE3 1 1
12 16936 1 1 68 LYS HG3 H -1.218 -9.726 -7.104 1.00 . A A . 68 LYS HG3 1 1
12 16937 1 1 68 LYS HZ1 H -0.534 -7.636 -10.934 1.00 . A A . 68 LYS HZ1 1 1
12 16938 1 1 68 LYS HZ2 H -2.129 -7.841 -10.617 1.00 . A A . 68 LYS HZ2 1 1
12 16939 1 1 68 LYS HZ3 H -1.360 -8.955 -11.537 1.00 . A A . 68 LYS HZ3 1 1
12 16940 1 1 68 LYS N N 0.308 -13.369 -6.551 1.00 . A A . 68 LYS N 1 1
12 16941 1 1 68 LYS NZ N -1.250 -8.329 -10.741 1.00 . A A . 68 LYS NZ 1 1
12 16942 1 1 68 LYS O O -1.547 -12.840 -4.671 1.00 . A A . 68 LYS O 1 1
12 16943 1 1 69 PHE C C -2.411 -8.975 -3.891 1.00 . A A . 69 PHE C 1 1
12 16944 1 1 69 PHE CA C -1.726 -10.275 -3.499 1.00 . A A . 69 PHE CA 1 1
12 16945 1 1 69 PHE CB C -0.854 -10.164 -2.250 1.00 . A A . 69 PHE CB 1 1
12 16946 1 1 69 PHE CD1 C 0.300 -7.913 -2.131 1.00 . A A . 69 PHE CD1 1 1
12 16947 1 1 69 PHE CD2 C 1.621 -9.856 -2.746 1.00 . A A . 69 PHE CD2 1 1
12 16948 1 1 69 PHE CE1 C 1.445 -7.109 -2.216 1.00 . A A . 69 PHE CE1 1 1
12 16949 1 1 69 PHE CE2 C 2.772 -9.054 -2.824 1.00 . A A . 69 PHE CE2 1 1
12 16950 1 1 69 PHE CG C 0.382 -9.291 -2.386 1.00 . A A . 69 PHE CG 1 1
12 16951 1 1 69 PHE CZ C 2.682 -7.678 -2.550 1.00 . A A . 69 PHE CZ 1 1
12 16952 1 1 69 PHE H H -0.300 -9.977 -5.029 1.00 . A A . 69 PHE H 1 1
12 16953 1 1 69 PHE HA H -2.493 -11.027 -3.307 1.00 . A A . 69 PHE HA 1 1
12 16954 1 1 69 PHE HB3 H -0.528 -11.175 -2.012 1.00 . A A . 69 PHE HB3 1 1
12 16955 1 1 69 PHE HD1 H -0.647 -7.478 -1.855 1.00 . A A . 69 PHE HD1 1 1
12 16956 1 1 69 PHE HD2 H 1.682 -10.918 -2.934 1.00 . A A . 69 PHE HD2 1 1
12 16957 1 1 69 PHE HE1 H 1.377 -6.057 -2.002 1.00 . A A . 69 PHE HE1 1 1
12 16958 1 1 69 PHE HE2 H 3.721 -9.505 -3.068 1.00 . A A . 69 PHE HE2 1 1
12 16959 1 1 69 PHE HZ H 3.554 -7.047 -2.582 1.00 . A A . 69 PHE HZ 1 1
12 16960 1 1 69 PHE N N -0.892 -10.686 -4.609 1.00 . A A . 69 PHE N 1 1
12 16961 1 1 69 PHE O O -1.780 -8.102 -4.506 1.00 . A A . 69 PHE O 1 1
12 16962 1 1 70 THR C C -5.002 -7.156 -2.395 1.00 . A A . 70 THR C 1 1
12 16963 1 1 70 THR CA C -4.453 -7.623 -3.739 1.00 . A A . 70 THR CA 1 1
12 16964 1 1 70 THR CB C -5.572 -7.809 -4.779 1.00 . A A . 70 THR CB 1 1
12 16965 1 1 70 THR CG2 C -5.072 -8.091 -6.191 1.00 . A A . 70 THR CG2 1 1
12 16966 1 1 70 THR H H -4.169 -9.594 -3.058 1.00 . A A . 70 THR H 1 1
12 16967 1 1 70 THR HA H -3.786 -6.842 -4.103 1.00 . A A . 70 THR HA 1 1
12 16968 1 1 70 THR HB H -6.102 -6.860 -4.826 1.00 . A A . 70 THR HB 1 1
12 16969 1 1 70 THR HG1 H -6.022 -9.683 -4.327 1.00 . A A . 70 THR HG1 1 1
12 16970 1 1 70 THR HG21 H -5.900 -7.948 -6.891 1.00 . A A . 70 THR HG21 1 1
12 16971 1 1 70 THR HG22 H -4.696 -9.110 -6.263 1.00 . A A . 70 THR HG22 1 1
12 16972 1 1 70 THR HG23 H -4.278 -7.396 -6.440 1.00 . A A . 70 THR HG23 1 1
12 16973 1 1 70 THR N N -3.692 -8.844 -3.550 1.00 . A A . 70 THR N 1 1
12 16974 1 1 70 THR O O -5.201 -7.947 -1.472 1.00 . A A . 70 THR O 1 1
12 16975 1 1 70 THR OG1 O -6.491 -8.824 -4.426 1.00 . A A . 70 THR OG1 1 1
12 16976 1 1 71 GLY C C -6.577 -4.022 -1.579 1.00 . A A . 71 GLY C 1 1
12 16977 1 1 71 GLY CA C -5.725 -5.176 -1.113 1.00 . A A . 71 GLY CA 1 1
12 16978 1 1 71 GLY H H -5.081 -5.277 -3.118 1.00 . A A . 71 GLY H 1 1
12 16979 1 1 71 GLY HA2 H -6.306 -5.849 -0.477 1.00 . A A . 71 GLY HA2 1 1
12 16980 1 1 71 GLY HA3 H -4.873 -4.787 -0.561 1.00 . A A . 71 GLY HA3 1 1
12 16981 1 1 71 GLY N N -5.271 -5.859 -2.309 1.00 . A A . 71 GLY N 1 1
12 16982 1 1 71 GLY O O -6.058 -2.931 -1.820 1.00 . A A . 71 GLY O 1 1
12 16983 1 1 72 HIS C C -9.398 -2.682 -1.012 1.00 . A A . 72 HIS C 1 1
12 16984 1 1 72 HIS CA C -8.850 -3.376 -2.264 1.00 . A A . 72 HIS CA 1 1
12 16985 1 1 72 HIS CB C -9.934 -4.141 -3.046 1.00 . A A . 72 HIS CB 1 1
12 16986 1 1 72 HIS CD2 C -8.828 -6.021 -4.400 1.00 . A A . 72 HIS CD2 1 1
12 16987 1 1 72 HIS CE1 C -8.807 -5.103 -6.399 1.00 . A A . 72 HIS CE1 1 1
12 16988 1 1 72 HIS CG C -9.430 -4.794 -4.313 1.00 . A A . 72 HIS CG 1 1
12 16989 1 1 72 HIS H H -8.195 -5.218 -1.516 1.00 . A A . 72 HIS H 1 1
12 16990 1 1 72 HIS HA H -8.381 -2.645 -2.920 1.00 . A A . 72 HIS HA 1 1
12 16991 1 1 72 HIS HB3 H -10.718 -3.454 -3.332 1.00 . A A . 72 HIS HB3 1 1
12 16992 1 1 72 HIS HD1 H -9.755 -3.321 -5.874 1.00 . A A . 72 HIS HD1 1 1
12 16993 1 1 72 HIS HD2 H -8.660 -6.707 -3.584 1.00 . A A . 72 HIS HD2 1 1
12 16994 1 1 72 HIS HE1 H -8.619 -4.942 -7.450 1.00 . A A . 72 HIS HE1 1 1
12 16995 1 1 72 HIS N N -7.847 -4.317 -1.820 1.00 . A A . 72 HIS N 1 1
12 16996 1 1 72 HIS ND1 N -9.419 -4.238 -5.577 1.00 . A A . 72 HIS ND1 1 1
12 16997 1 1 72 HIS NE2 N -8.402 -6.190 -5.723 1.00 . A A . 72 HIS NE2 1 1
12 16998 1 1 72 HIS O O -9.872 -3.353 -0.088 1.00 . A A . 72 HIS O 1 1
12 16999 1 1 73 PHE C C -10.476 0.689 -0.254 1.00 . A A . 73 PHE C 1 1
12 17000 1 1 73 PHE CA C -9.678 -0.530 0.195 1.00 . A A . 73 PHE CA 1 1
12 17001 1 1 73 PHE CB C -8.426 -0.092 0.963 1.00 . A A . 73 PHE CB 1 1
12 17002 1 1 73 PHE CD1 C -8.006 -2.123 2.415 1.00 . A A . 73 PHE CD1 1 1
12 17003 1 1 73 PHE CD2 C -6.245 -1.385 0.902 1.00 . A A . 73 PHE CD2 1 1
12 17004 1 1 73 PHE CE1 C -7.174 -3.161 2.868 1.00 . A A . 73 PHE CE1 1 1
12 17005 1 1 73 PHE CE2 C -5.416 -2.424 1.362 1.00 . A A . 73 PHE CE2 1 1
12 17006 1 1 73 PHE CG C -7.539 -1.228 1.434 1.00 . A A . 73 PHE CG 1 1
12 17007 1 1 73 PHE CZ C -5.884 -3.313 2.342 1.00 . A A . 73 PHE CZ 1 1
12 17008 1 1 73 PHE H H -8.856 -0.868 -1.719 1.00 . A A . 73 PHE H 1 1
12 17009 1 1 73 PHE HA H -10.280 -1.109 0.884 1.00 . A A . 73 PHE HA 1 1
12 17010 1 1 73 PHE HB3 H -8.749 0.472 1.839 1.00 . A A . 73 PHE HB3 1 1
12 17011 1 1 73 PHE HD1 H -8.999 -2.015 2.829 1.00 . A A . 73 PHE HD1 1 1
12 17012 1 1 73 PHE HD2 H -5.890 -0.724 0.126 1.00 . A A . 73 PHE HD2 1 1
12 17013 1 1 73 PHE HE1 H -7.515 -3.847 3.630 1.00 . A A . 73 PHE HE1 1 1
12 17014 1 1 73 PHE HE2 H -4.428 -2.548 0.953 1.00 . A A . 73 PHE HE2 1 1
12 17015 1 1 73 PHE HZ H -5.270 -4.122 2.701 1.00 . A A . 73 PHE HZ 1 1
12 17016 1 1 73 PHE N N -9.325 -1.353 -0.959 1.00 . A A . 73 PHE N 1 1
12 17017 1 1 73 PHE O O -10.185 1.298 -1.290 1.00 . A A . 73 PHE O 1 1
12 17018 1 1 74 LYS C C -12.480 2.760 1.893 1.00 . A A . 74 LYS C 1 1
12 17019 1 1 74 LYS CA C -12.295 2.271 0.454 1.00 . A A . 74 LYS CA 1 1
12 17020 1 1 74 LYS CB C -13.664 1.970 -0.199 1.00 . A A . 74 LYS CB 1 1
12 17021 1 1 74 LYS CD C -13.395 0.183 -2.020 1.00 . A A . 74 LYS CD 1 1
12 17022 1 1 74 LYS CE C -12.423 0.043 -3.195 1.00 . A A . 74 LYS CE 1 1
12 17023 1 1 74 LYS CG C -13.606 1.671 -1.705 1.00 . A A . 74 LYS CG 1 1
12 17024 1 1 74 LYS H H -11.547 0.648 1.472 1.00 . A A . 74 LYS H 1 1
12 17025 1 1 74 LYS HA H -11.779 3.046 -0.112 1.00 . A A . 74 LYS HA 1 1
12 17026 1 1 74 LYS HB3 H -14.291 2.851 -0.087 1.00 . A A . 74 LYS HB3 1 1
12 17027 1 1 74 LYS HD3 H -14.357 -0.271 -2.259 1.00 . A A . 74 LYS HD3 1 1
12 17028 1 1 74 LYS HE3 H -11.503 0.559 -2.933 1.00 . A A . 74 LYS HE3 1 1
12 17029 1 1 74 LYS HG3 H -12.817 2.277 -2.152 1.00 . A A . 74 LYS HG3 1 1
12 17030 1 1 74 LYS HZ1 H -11.194 -1.412 -3.971 1.00 . A A . 74 LYS HZ1 1 1
12 17031 1 1 74 LYS HZ2 H -12.817 -1.772 -4.091 1.00 . A A . 74 LYS HZ2 1 1
12 17032 1 1 74 LYS HZ3 H -12.072 -1.919 -2.653 1.00 . A A . 74 LYS HZ3 1 1
12 17033 1 1 74 LYS N N -11.463 1.075 0.552 1.00 . A A . 74 LYS N 1 1
12 17034 1 1 74 LYS NZ N -12.100 -1.362 -3.502 1.00 . A A . 74 LYS NZ 1 1
12 17035 1 1 74 LYS O O -12.084 2.053 2.825 1.00 . A A . 74 LYS O 1 1
12 17036 1 1 75 GLY C C -11.947 4.635 4.145 1.00 . A A . 75 GLY C 1 1
12 17037 1 1 75 GLY CA C -13.255 4.550 3.377 1.00 . A A . 75 GLY CA 1 1
12 17038 1 1 75 GLY H H -13.359 4.477 1.271 1.00 . A A . 75 GLY H 1 1
12 17039 1 1 75 GLY HA2 H -13.667 5.551 3.252 1.00 . A A . 75 GLY HA2 1 1
12 17040 1 1 75 GLY HA3 H -13.960 3.943 3.942 1.00 . A A . 75 GLY HA3 1 1
12 17041 1 1 75 GLY N N -13.051 3.949 2.071 1.00 . A A . 75 GLY N 1 1
12 17042 1 1 75 GLY O O -11.730 3.864 5.082 1.00 . A A . 75 GLY O 1 1
12 17043 1 1 76 LEU C C -9.733 7.284 4.698 1.00 . A A . 76 LEU C 1 1
12 17044 1 1 76 LEU CA C -9.760 5.819 4.257 1.00 . A A . 76 LEU CA 1 1
12 17045 1 1 76 LEU CB C -8.676 5.556 3.199 1.00 . A A . 76 LEU CB 1 1
12 17046 1 1 76 LEU CD1 C -7.626 3.948 1.535 1.00 . A A . 76 LEU CD1 1 1
12 17047 1 1 76 LEU CD2 C -8.115 3.158 3.812 1.00 . A A . 76 LEU CD2 1 1
12 17048 1 1 76 LEU CG C -8.588 4.097 2.711 1.00 . A A . 76 LEU CG 1 1
12 17049 1 1 76 LEU H H -11.341 6.039 2.859 1.00 . A A . 76 LEU H 1 1
12 17050 1 1 76 LEU HA H -9.579 5.187 5.133 1.00 . A A . 76 LEU HA 1 1
12 17051 1 1 76 LEU HB3 H -7.722 5.886 3.590 1.00 . A A . 76 LEU HB3 1 1
12 17052 1 1 76 LEU HD11 H -7.827 4.717 0.795 1.00 . A A . 76 LEU HD11 1 1
12 17053 1 1 76 LEU HD12 H -7.756 2.966 1.088 1.00 . A A . 76 LEU HD12 1 1
12 17054 1 1 76 LEU HD13 H -6.599 4.068 1.872 1.00 . A A . 76 LEU HD13 1 1
12 17055 1 1 76 LEU HD21 H -8.832 3.195 4.623 1.00 . A A . 76 LEU HD21 1 1
12 17056 1 1 76 LEU HD22 H -7.138 3.461 4.188 1.00 . A A . 76 LEU HD22 1 1
12 17057 1 1 76 LEU HD23 H -8.077 2.136 3.440 1.00 . A A . 76 LEU HD23 1 1
12 17058 1 1 76 LEU HG H -9.570 3.773 2.368 1.00 . A A . 76 LEU HG 1 1
12 17059 1 1 76 LEU N N -11.070 5.527 3.687 1.00 . A A . 76 LEU N 1 1
12 17060 1 1 76 LEU O O -10.412 8.130 4.109 1.00 . A A . 76 LEU O 1 1
12 17061 1 1 77 VAL C C -7.530 9.470 6.539 1.00 . A A . 77 VAL C 1 1
12 17062 1 1 77 VAL CA C -8.941 8.876 6.431 1.00 . A A . 77 VAL CA 1 1
12 17063 1 1 77 VAL CB C -9.634 8.681 7.801 1.00 . A A . 77 VAL CB 1 1
12 17064 1 1 77 VAL CG1 C -11.147 8.514 7.625 1.00 . A A . 77 VAL CG1 1 1
12 17065 1 1 77 VAL CG2 C -9.074 7.486 8.591 1.00 . A A . 77 VAL CG2 1 1
12 17066 1 1 77 VAL H H -8.351 6.871 6.116 1.00 . A A . 77 VAL H 1 1
12 17067 1 1 77 VAL HA H -9.531 9.594 5.864 1.00 . A A . 77 VAL HA 1 1
12 17068 1 1 77 VAL HB H -9.486 9.582 8.397 1.00 . A A . 77 VAL HB 1 1
12 17069 1 1 77 VAL HG11 H -11.548 9.365 7.076 1.00 . A A . 77 VAL HG11 1 1
12 17070 1 1 77 VAL HG12 H -11.374 7.597 7.082 1.00 . A A . 77 VAL HG12 1 1
12 17071 1 1 77 VAL HG13 H -11.626 8.472 8.603 1.00 . A A . 77 VAL HG13 1 1
12 17072 1 1 77 VAL HG21 H -9.363 6.541 8.127 1.00 . A A . 77 VAL HG21 1 1
12 17073 1 1 77 VAL HG22 H -7.988 7.551 8.644 1.00 . A A . 77 VAL HG22 1 1
12 17074 1 1 77 VAL HG23 H -9.473 7.510 9.604 1.00 . A A . 77 VAL HG23 1 1
12 17075 1 1 77 VAL N N -8.924 7.600 5.708 1.00 . A A . 77 VAL N 1 1
12 17076 1 1 77 VAL O O -6.581 8.924 5.964 1.00 . A A . 77 VAL O 1 1
12 17077 1 1 78 GLY C C -5.454 11.846 6.286 1.00 . A A . 78 GLY C 1 1
12 17078 1 1 78 GLY CA C -6.088 11.212 7.521 1.00 . A A . 78 GLY CA 1 1
12 17079 1 1 78 GLY H H -8.200 11.045 7.630 1.00 . A A . 78 GLY H 1 1
12 17080 1 1 78 GLY HA2 H -6.215 11.984 8.278 1.00 . A A . 78 GLY HA2 1 1
12 17081 1 1 78 GLY HA3 H -5.431 10.437 7.909 1.00 . A A . 78 GLY HA3 1 1
12 17082 1 1 78 GLY N N -7.383 10.607 7.229 1.00 . A A . 78 GLY N 1 1
12 17083 1 1 78 GLY O O -6.146 12.124 5.302 1.00 . A A . 78 GLY O 1 1
12 17084 1 1 79 LYS C C -2.074 11.829 5.059 1.00 . A A . 79 LYS C 1 1
12 17085 1 1 79 LYS CA C -3.366 12.639 5.224 1.00 . A A . 79 LYS CA 1 1
12 17086 1 1 79 LYS CB C -3.158 14.161 5.349 1.00 . A A . 79 LYS CB 1 1
12 17087 1 1 79 LYS CD C -2.906 16.294 3.906 1.00 . A A . 79 LYS CD 1 1
12 17088 1 1 79 LYS CE C -1.588 16.832 4.475 1.00 . A A . 79 LYS CE 1 1
12 17089 1 1 79 LYS CG C -3.039 14.769 3.943 1.00 . A A . 79 LYS CG 1 1
12 17090 1 1 79 LYS H H -3.625 11.842 7.172 1.00 . A A . 79 LYS H 1 1
12 17091 1 1 79 LYS HA H -3.950 12.457 4.320 1.00 . A A . 79 LYS HA 1 1
12 17092 1 1 79 LYS HB3 H -2.261 14.365 5.933 1.00 . A A . 79 LYS HB3 1 1
12 17093 1 1 79 LYS HD3 H -3.762 16.751 4.399 1.00 . A A . 79 LYS HD3 1 1
12 17094 1 1 79 LYS HE3 H -1.312 17.701 3.875 1.00 . A A . 79 LYS HE3 1 1
12 17095 1 1 79 LYS HG3 H -3.942 14.503 3.386 1.00 . A A . 79 LYS HG3 1 1
12 17096 1 1 79 LYS HZ1 H -0.877 17.783 6.161 1.00 . A A . 79 LYS HZ1 1 1
12 17097 1 1 79 LYS HZ2 H -1.792 16.471 6.523 1.00 . A A . 79 LYS HZ2 1 1
12 17098 1 1 79 LYS HZ3 H -2.508 17.868 6.010 1.00 . A A . 79 LYS HZ3 1 1
12 17099 1 1 79 LYS N N -4.148 12.122 6.345 1.00 . A A . 79 LYS N 1 1
12 17100 1 1 79 LYS NZ N -1.697 17.260 5.889 1.00 . A A . 79 LYS NZ 1 1
12 17101 1 1 79 LYS O O -1.024 12.358 4.695 1.00 . A A . 79 LYS O 1 1
12 17102 1 1 80 ASP C C -1.958 8.202 4.695 1.00 . A A . 80 ASP C 1 1
12 17103 1 1 80 ASP CA C -1.212 9.519 4.830 1.00 . A A . 80 ASP CA 1 1
12 17104 1 1 80 ASP CB C -0.041 9.303 5.796 1.00 . A A . 80 ASP CB 1 1
12 17105 1 1 80 ASP CG C -0.451 8.547 7.064 1.00 . A A . 80 ASP CG 1 1
12 17106 1 1 80 ASP H H -3.035 10.114 5.596 1.00 . A A . 80 ASP H 1 1
12 17107 1 1 80 ASP HA H -0.825 9.819 3.855 1.00 . A A . 80 ASP HA 1 1
12 17108 1 1 80 ASP HB3 H 0.435 10.253 6.043 1.00 . A A . 80 ASP HB3 1 1
12 17109 1 1 80 ASP N N -2.159 10.524 5.294 1.00 . A A . 80 ASP N 1 1
12 17110 1 1 80 ASP O O -3.055 8.058 5.245 1.00 . A A . 80 ASP O 1 1
12 17111 1 1 80 ASP OD1 O -1.153 9.125 7.924 1.00 . A A . 80 ASP OD1 1 1
12 17112 1 1 80 ASP OD2 O -0.056 7.363 7.183 1.00 . A A . 80 ASP OD2 1 1
12 17113 1 1 81 THR C C -0.648 4.927 3.957 1.00 . A A . 81 THR C 1 1
12 17114 1 1 81 THR CA C -1.842 5.879 3.939 1.00 . A A . 81 THR CA 1 1
12 17115 1 1 81 THR CB C -2.720 5.674 2.689 1.00 . A A . 81 THR CB 1 1
12 17116 1 1 81 THR CG2 C -3.745 4.593 3.017 1.00 . A A . 81 THR CG2 1 1
12 17117 1 1 81 THR H H -0.423 7.387 3.618 1.00 . A A . 81 THR H 1 1
12 17118 1 1 81 THR HA H -2.450 5.699 4.826 1.00 . A A . 81 THR HA 1 1
12 17119 1 1 81 THR HB H -2.106 5.363 1.843 1.00 . A A . 81 THR HB 1 1
12 17120 1 1 81 THR HG1 H -2.809 7.506 2.019 1.00 . A A . 81 THR HG1 1 1
12 17121 1 1 81 THR HG21 H -4.375 4.416 2.151 1.00 . A A . 81 THR HG21 1 1
12 17122 1 1 81 THR HG22 H -4.360 4.920 3.856 1.00 . A A . 81 THR HG22 1 1
12 17123 1 1 81 THR HG23 H -3.231 3.672 3.283 1.00 . A A . 81 THR HG23 1 1
12 17124 1 1 81 THR N N -1.337 7.233 4.023 1.00 . A A . 81 THR N 1 1
12 17125 1 1 81 THR O O 0.229 4.991 3.088 1.00 . A A . 81 THR O 1 1
12 17126 1 1 81 THR OG1 O -3.452 6.826 2.311 1.00 . A A . 81 THR OG1 1 1
12 17127 1 1 82 ARG C C -0.309 1.738 4.306 1.00 . A A . 82 ARG C 1 1
12 17128 1 1 82 ARG CA C 0.334 2.932 4.979 1.00 . A A . 82 ARG CA 1 1
12 17129 1 1 82 ARG CB C 0.753 2.587 6.413 1.00 . A A . 82 ARG CB 1 1
12 17130 1 1 82 ARG CD C 2.453 3.063 8.199 1.00 . A A . 82 ARG CD 1 1
12 17131 1 1 82 ARG CG C 1.877 3.517 6.860 1.00 . A A . 82 ARG CG 1 1
12 17132 1 1 82 ARG CZ C 2.023 3.482 10.595 1.00 . A A . 82 ARG CZ 1 1
12 17133 1 1 82 ARG H H -1.347 4.047 5.631 1.00 . A A . 82 ARG H 1 1
12 17134 1 1 82 ARG HA H 1.207 3.172 4.377 1.00 . A A . 82 ARG HA 1 1
12 17135 1 1 82 ARG HB3 H 1.126 1.563 6.459 1.00 . A A . 82 ARG HB3 1 1
12 17136 1 1 82 ARG HD3 H 3.434 3.522 8.322 1.00 . A A . 82 ARG HD3 1 1
12 17137 1 1 82 ARG HE H 0.755 3.961 9.075 1.00 . A A . 82 ARG HE 1 1
12 17138 1 1 82 ARG HG3 H 1.503 4.537 6.927 1.00 . A A . 82 ARG HG3 1 1
12 17139 1 1 82 ARG HH11 H 3.630 2.254 10.268 1.00 . A A . 82 ARG HH11 1 1
12 17140 1 1 82 ARG HH12 H 3.514 2.818 11.886 1.00 . A A . 82 ARG HH12 1 1
12 17141 1 1 82 ARG HH21 H 0.465 4.620 11.200 1.00 . A A . 82 ARG HH21 1 1
12 17142 1 1 82 ARG HH22 H 1.883 4.673 12.218 1.00 . A A . 82 ARG HH22 1 1
12 17143 1 1 82 ARG N N -0.581 4.068 4.975 1.00 . A A . 82 ARG N 1 1
12 17144 1 1 82 ARG NE N 1.599 3.464 9.327 1.00 . A A . 82 ARG NE 1 1
12 17145 1 1 82 ARG NH1 N 3.114 2.811 10.955 1.00 . A A . 82 ARG NH1 1 1
12 17146 1 1 82 ARG NH2 N 1.349 4.198 11.490 1.00 . A A . 82 ARG NH2 1 1
12 17147 1 1 82 ARG O O -1.499 1.759 4.012 1.00 . A A . 82 ARG O 1 1
12 17148 1 1 83 VAL C C 0.915 -1.613 4.403 1.00 . A A . 83 VAL C 1 1
12 17149 1 1 83 VAL CA C 0.092 -0.604 3.617 1.00 . A A . 83 VAL CA 1 1
12 17150 1 1 83 VAL CB C 0.392 -0.694 2.120 1.00 . A A . 83 VAL CB 1 1
12 17151 1 1 83 VAL CG1 C -0.054 -2.050 1.550 1.00 . A A . 83 VAL CG1 1 1
12 17152 1 1 83 VAL CG2 C -0.254 0.415 1.290 1.00 . A A . 83 VAL CG2 1 1
12 17153 1 1 83 VAL H H 1.475 0.789 4.322 1.00 . A A . 83 VAL H 1 1
12 17154 1 1 83 VAL HA H -0.970 -0.773 3.780 1.00 . A A . 83 VAL HA 1 1
12 17155 1 1 83 VAL HB H 1.467 -0.583 2.002 1.00 . A A . 83 VAL HB 1 1
12 17156 1 1 83 VAL HG11 H 0.470 -2.865 2.052 1.00 . A A . 83 VAL HG11 1 1
12 17157 1 1 83 VAL HG12 H -1.127 -2.174 1.701 1.00 . A A . 83 VAL HG12 1 1
12 17158 1 1 83 VAL HG13 H 0.167 -2.102 0.486 1.00 . A A . 83 VAL HG13 1 1
12 17159 1 1 83 VAL HG21 H 0.085 0.286 0.268 1.00 . A A . 83 VAL HG21 1 1
12 17160 1 1 83 VAL HG22 H -1.342 0.349 1.355 1.00 . A A . 83 VAL HG22 1 1
12 17161 1 1 83 VAL HG23 H 0.069 1.403 1.620 1.00 . A A . 83 VAL HG23 1 1
12 17162 1 1 83 VAL N N 0.490 0.695 4.113 1.00 . A A . 83 VAL N 1 1
12 17163 1 1 83 VAL O O 2.147 -1.567 4.343 1.00 . A A . 83 VAL O 1 1
12 17164 1 1 84 PHE C C 0.631 -4.848 4.907 1.00 . A A . 84 PHE C 1 1
12 17165 1 1 84 PHE CA C 0.885 -3.630 5.792 1.00 . A A . 84 PHE CA 1 1
12 17166 1 1 84 PHE CB C 0.349 -3.787 7.224 1.00 . A A . 84 PHE CB 1 1
12 17167 1 1 84 PHE CD1 C 1.721 -1.765 8.002 1.00 . A A . 84 PHE CD1 1 1
12 17168 1 1 84 PHE CD2 C 0.026 -2.660 9.478 1.00 . A A . 84 PHE CD2 1 1
12 17169 1 1 84 PHE CE1 C 2.050 -0.797 8.965 1.00 . A A . 84 PHE CE1 1 1
12 17170 1 1 84 PHE CE2 C 0.339 -1.681 10.437 1.00 . A A . 84 PHE CE2 1 1
12 17171 1 1 84 PHE CG C 0.698 -2.700 8.240 1.00 . A A . 84 PHE CG 1 1
12 17172 1 1 84 PHE CZ C 1.353 -0.745 10.182 1.00 . A A . 84 PHE CZ 1 1
12 17173 1 1 84 PHE H H -0.768 -2.554 5.098 1.00 . A A . 84 PHE H 1 1
12 17174 1 1 84 PHE HA H 1.963 -3.487 5.846 1.00 . A A . 84 PHE HA 1 1
12 17175 1 1 84 PHE HB3 H 0.741 -4.724 7.602 1.00 . A A . 84 PHE HB3 1 1
12 17176 1 1 84 PHE HD1 H 2.287 -1.801 7.089 1.00 . A A . 84 PHE HD1 1 1
12 17177 1 1 84 PHE HD2 H -0.716 -3.401 9.726 1.00 . A A . 84 PHE HD2 1 1
12 17178 1 1 84 PHE HE1 H 2.863 -0.116 8.775 1.00 . A A . 84 PHE HE1 1 1
12 17179 1 1 84 PHE HE2 H -0.186 -1.675 11.382 1.00 . A A . 84 PHE HE2 1 1
12 17180 1 1 84 PHE HZ H 1.614 -0.010 10.929 1.00 . A A . 84 PHE HZ 1 1
12 17181 1 1 84 PHE N N 0.251 -2.499 5.138 1.00 . A A . 84 PHE N 1 1
12 17182 1 1 84 PHE O O -0.492 -5.323 4.790 1.00 . A A . 84 PHE O 1 1
12 17183 1 1 85 ILE C C 2.043 -7.587 4.612 1.00 . A A . 85 ILE C 1 1
12 17184 1 1 85 ILE CA C 1.666 -6.592 3.521 1.00 . A A . 85 ILE CA 1 1
12 17185 1 1 85 ILE CB C 2.673 -6.624 2.348 1.00 . A A . 85 ILE CB 1 1
12 17186 1 1 85 ILE CD1 C 3.536 -5.292 0.313 1.00 . A A . 85 ILE CD1 1 1
12 17187 1 1 85 ILE CG1 C 2.401 -5.495 1.326 1.00 . A A . 85 ILE CG1 1 1
12 17188 1 1 85 ILE CG2 C 2.599 -7.991 1.641 1.00 . A A . 85 ILE CG2 1 1
12 17189 1 1 85 ILE H H 2.558 -4.915 4.422 1.00 . A A . 85 ILE H 1 1
12 17190 1 1 85 ILE HA H 0.666 -6.816 3.142 1.00 . A A . 85 ILE HA 1 1
12 17191 1 1 85 ILE HB H 3.677 -6.494 2.751 1.00 . A A . 85 ILE HB 1 1
12 17192 1 1 85 ILE HD11 H 3.671 -6.180 -0.302 1.00 . A A . 85 ILE HD11 1 1
12 17193 1 1 85 ILE HD12 H 3.295 -4.453 -0.338 1.00 . A A . 85 ILE HD12 1 1
12 17194 1 1 85 ILE HD13 H 4.466 -5.078 0.840 1.00 . A A . 85 ILE HD13 1 1
12 17195 1 1 85 ILE HG13 H 2.276 -4.547 1.846 1.00 . A A . 85 ILE HG13 1 1
12 17196 1 1 85 ILE HG21 H 2.799 -8.793 2.352 1.00 . A A . 85 ILE HG21 1 1
12 17197 1 1 85 ILE HG22 H 1.606 -8.147 1.213 1.00 . A A . 85 ILE HG22 1 1
12 17198 1 1 85 ILE HG23 H 3.353 -8.063 0.857 1.00 . A A . 85 ILE HG23 1 1
12 17199 1 1 85 ILE N N 1.659 -5.299 4.199 1.00 . A A . 85 ILE N 1 1
12 17200 1 1 85 ILE O O 3.081 -7.399 5.253 1.00 . A A . 85 ILE O 1 1
12 17201 1 1 86 GLU C C 0.227 -10.646 5.595 1.00 . A A . 86 GLU C 1 1
12 17202 1 1 86 GLU CA C 1.266 -9.570 5.914 1.00 . A A . 86 GLU CA 1 1
12 17203 1 1 86 GLU CB C 1.041 -8.923 7.294 1.00 . A A . 86 GLU CB 1 1
12 17204 1 1 86 GLU CD C -0.278 -7.260 8.702 1.00 . A A . 86 GLU CD 1 1
12 17205 1 1 86 GLU CG C -0.204 -8.028 7.380 1.00 . A A . 86 GLU CG 1 1
12 17206 1 1 86 GLU H H 0.360 -8.697 4.269 1.00 . A A . 86 GLU H 1 1
12 17207 1 1 86 GLU HA H 2.252 -10.041 5.922 1.00 . A A . 86 GLU HA 1 1
12 17208 1 1 86 GLU HB3 H 1.925 -8.327 7.528 1.00 . A A . 86 GLU HB3 1 1
12 17209 1 1 86 GLU HG3 H -1.092 -8.645 7.240 1.00 . A A . 86 GLU HG3 1 1
12 17210 1 1 86 GLU N N 1.186 -8.575 4.851 1.00 . A A . 86 GLU N 1 1
12 17211 1 1 86 GLU O O -0.686 -10.426 4.795 1.00 . A A . 86 GLU O 1 1
12 17212 1 1 86 GLU OE1 O 0.725 -6.627 9.110 1.00 . A A . 86 GLU OE1 1 1
12 17213 1 1 86 GLU OE2 O -1.370 -7.234 9.314 1.00 . A A . 86 GLU OE2 1 1
12 17214 1 1 87 LEU C C -1.662 -13.020 6.692 1.00 . A A . 87 LEU C 1 1
12 17215 1 1 87 LEU CA C -0.392 -13.008 5.848 1.00 . A A . 87 LEU CA 1 1
12 17216 1 1 87 LEU CB C 0.390 -14.305 6.130 1.00 . A A . 87 LEU CB 1 1
12 17217 1 1 87 LEU CD1 C 2.715 -15.299 6.273 1.00 . A A . 87 LEU CD1 1 1
12 17218 1 1 87 LEU CD2 C 1.757 -14.753 4.042 1.00 . A A . 87 LEU CD2 1 1
12 17219 1 1 87 LEU CG C 1.802 -14.347 5.514 1.00 . A A . 87 LEU CG 1 1
12 17220 1 1 87 LEU H H 1.185 -11.909 6.817 1.00 . A A . 87 LEU H 1 1
12 17221 1 1 87 LEU HA H -0.657 -12.967 4.791 1.00 . A A . 87 LEU HA 1 1
12 17222 1 1 87 LEU HB3 H -0.192 -15.145 5.747 1.00 . A A . 87 LEU HB3 1 1
12 17223 1 1 87 LEU HD11 H 2.745 -15.024 7.329 1.00 . A A . 87 LEU HD11 1 1
12 17224 1 1 87 LEU HD12 H 3.721 -15.201 5.868 1.00 . A A . 87 LEU HD12 1 1
12 17225 1 1 87 LEU HD13 H 2.362 -16.325 6.176 1.00 . A A . 87 LEU HD13 1 1
12 17226 1 1 87 LEU HD21 H 1.333 -15.751 3.939 1.00 . A A . 87 LEU HD21 1 1
12 17227 1 1 87 LEU HD22 H 2.761 -14.744 3.620 1.00 . A A . 87 LEU HD22 1 1
12 17228 1 1 87 LEU HD23 H 1.133 -14.044 3.505 1.00 . A A . 87 LEU HD23 1 1
12 17229 1 1 87 LEU HG H 2.273 -13.369 5.573 1.00 . A A . 87 LEU HG 1 1
12 17230 1 1 87 LEU N N 0.407 -11.829 6.173 1.00 . A A . 87 LEU N 1 1
12 17231 1 1 87 LEU O O -1.658 -12.521 7.822 1.00 . A A . 87 LEU O 1 1
12 17232 1 1 88 ASP C C -4.497 -15.338 6.356 1.00 . A A . 88 ASP C 1 1
12 17233 1 1 88 ASP CA C -3.853 -14.110 7.010 1.00 . A A . 88 ASP CA 1 1
12 17234 1 1 88 ASP CB C -4.842 -12.949 7.228 1.00 . A A . 88 ASP CB 1 1
12 17235 1 1 88 ASP CG C -5.702 -13.194 8.464 1.00 . A A . 88 ASP CG 1 1
12 17236 1 1 88 ASP H H -2.622 -14.144 5.303 1.00 . A A . 88 ASP H 1 1
12 17237 1 1 88 ASP HA H -3.483 -14.427 7.982 1.00 . A A . 88 ASP HA 1 1
12 17238 1 1 88 ASP HB3 H -5.496 -12.868 6.370 1.00 . A A . 88 ASP HB3 1 1
12 17239 1 1 88 ASP N N -2.702 -13.695 6.212 1.00 . A A . 88 ASP N 1 1
12 17240 1 1 88 ASP O O -3.845 -16.016 5.558 1.00 . A A . 88 ASP O 1 1
12 17241 1 1 88 ASP OD1 O -5.170 -13.147 9.595 1.00 . A A . 88 ASP OD1 1 1
12 17242 1 1 88 ASP OD2 O -6.901 -13.524 8.305 1.00 . A A . 88 ASP OD2 1 1
12 17243 1 1 89 GLU C C -5.809 -18.083 6.745 1.00 . A A . 89 GLU C 1 1
12 17244 1 1 89 GLU CA C -6.547 -16.803 6.337 1.00 . A A . 89 GLU CA 1 1
12 17245 1 1 89 GLU CB C -6.999 -16.782 4.853 1.00 . A A . 89 GLU CB 1 1
12 17246 1 1 89 GLU CD C -8.219 -14.508 4.879 1.00 . A A . 89 GLU CD 1 1
12 17247 1 1 89 GLU CG C -7.185 -15.405 4.199 1.00 . A A . 89 GLU CG 1 1
12 17248 1 1 89 GLU H H -6.236 -14.992 7.302 1.00 . A A . 89 GLU H 1 1
12 17249 1 1 89 GLU HA H -7.455 -16.748 6.940 1.00 . A A . 89 GLU HA 1 1
12 17250 1 1 89 GLU HB3 H -7.926 -17.353 4.771 1.00 . A A . 89 GLU HB3 1 1
12 17251 1 1 89 GLU HG3 H -7.510 -15.569 3.172 1.00 . A A . 89 GLU HG3 1 1
12 17252 1 1 89 GLU N N -5.751 -15.640 6.692 1.00 . A A . 89 GLU N 1 1
12 17253 1 1 89 GLU O O -5.988 -18.600 7.848 1.00 . A A . 89 GLU O 1 1
12 17254 1 1 89 GLU OE1 O -9.345 -14.972 5.166 1.00 . A A . 89 GLU OE1 1 1
12 17255 1 1 89 GLU OE2 O -7.963 -13.294 5.024 1.00 . A A . 89 GLU OE2 1 1
12 17256 1 1 90 ASN C C -2.858 -19.728 5.385 1.00 . A A . 90 ASN C 1 1
12 17257 1 1 90 ASN CA C -4.295 -19.874 5.894 1.00 . A A . 90 ASN CA 1 1
12 17258 1 1 90 ASN CB C -5.121 -20.855 5.037 1.00 . A A . 90 ASN CB 1 1
12 17259 1 1 90 ASN CG C -6.537 -21.040 5.557 1.00 . A A . 90 ASN CG 1 1
12 17260 1 1 90 ASN H H -4.690 -17.898 5.143 1.00 . A A . 90 ASN H 1 1
12 17261 1 1 90 ASN HA H -4.267 -20.251 6.917 1.00 . A A . 90 ASN HA 1 1
12 17262 1 1 90 ASN HB3 H -4.645 -21.832 5.052 1.00 . A A . 90 ASN HB3 1 1
12 17263 1 1 90 ASN HD21 H -7.307 -20.036 3.973 1.00 . A A . 90 ASN HD21 1 1
12 17264 1 1 90 ASN HD22 H -8.484 -20.526 5.170 1.00 . A A . 90 ASN HD22 1 1
12 17265 1 1 90 ASN N N -4.922 -18.560 5.876 1.00 . A A . 90 ASN N 1 1
12 17266 1 1 90 ASN ND2 N -7.516 -20.506 4.849 1.00 . A A . 90 ASN ND2 1 1
12 17267 1 1 90 ASN O O -2.439 -20.463 4.486 1.00 . A A . 90 ASN O 1 1
12 17268 1 1 90 ASN OD1 O -6.761 -21.677 6.586 1.00 . A A . 90 ASN OD1 1 1
12 17269 1 1 91 ALA C C -0.958 -17.814 3.958 1.00 . A A . 91 ALA C 1 1
12 17270 1 1 91 ALA CA C -0.847 -18.239 5.432 1.00 . A A . 91 ALA CA 1 1
12 17271 1 1 91 ALA CB C 0.303 -19.218 5.707 1.00 . A A . 91 ALA CB 1 1
12 17272 1 1 91 ALA H H -2.559 -18.241 6.689 1.00 . A A . 91 ALA H 1 1
12 17273 1 1 91 ALA HA H -0.633 -17.336 6.003 1.00 . A A . 91 ALA HA 1 1
12 17274 1 1 91 ALA HB1 H 1.235 -18.778 5.360 1.00 . A A . 91 ALA HB1 1 1
12 17275 1 1 91 ALA HB2 H 0.393 -19.401 6.777 1.00 . A A . 91 ALA HB2 1 1
12 17276 1 1 91 ALA HB3 H 0.134 -20.159 5.182 1.00 . A A . 91 ALA HB3 1 1
12 17277 1 1 91 ALA N N -2.117 -18.760 5.937 1.00 . A A . 91 ALA N 1 1
12 17278 1 1 91 ALA O O -0.047 -18.046 3.158 1.00 . A A . 91 ALA O 1 1
12 17279 1 1 92 ASP C C -1.781 -15.151 2.375 1.00 . A A . 92 ASP C 1 1
12 17280 1 1 92 ASP CA C -2.284 -16.582 2.289 1.00 . A A . 92 ASP CA 1 1
12 17281 1 1 92 ASP CB C -3.770 -16.524 1.904 1.00 . A A . 92 ASP CB 1 1
12 17282 1 1 92 ASP CG C -4.385 -17.860 1.498 1.00 . A A . 92 ASP CG 1 1
12 17283 1 1 92 ASP H H -2.656 -16.826 4.358 1.00 . A A . 92 ASP H 1 1
12 17284 1 1 92 ASP HA H -1.726 -17.123 1.523 1.00 . A A . 92 ASP HA 1 1
12 17285 1 1 92 ASP HB3 H -3.879 -15.860 1.047 1.00 . A A . 92 ASP HB3 1 1
12 17286 1 1 92 ASP N N -2.083 -17.194 3.599 1.00 . A A . 92 ASP N 1 1
12 17287 1 1 92 ASP O O -1.879 -14.521 3.431 1.00 . A A . 92 ASP O 1 1
12 17288 1 1 92 ASP OD1 O -3.636 -18.766 1.065 1.00 . A A . 92 ASP OD1 1 1
12 17289 1 1 92 ASP OD2 O -5.629 -17.982 1.585 1.00 . A A . 92 ASP OD2 1 1
12 17290 1 1 93 VAL C C -1.934 -12.268 1.091 1.00 . A A . 93 VAL C 1 1
12 17291 1 1 93 VAL CA C -0.773 -13.248 1.241 1.00 . A A . 93 VAL CA 1 1
12 17292 1 1 93 VAL CB C 0.324 -13.094 0.172 1.00 . A A . 93 VAL CB 1 1
12 17293 1 1 93 VAL CG1 C 1.022 -11.739 0.351 1.00 . A A . 93 VAL CG1 1 1
12 17294 1 1 93 VAL CG2 C 1.375 -14.210 0.303 1.00 . A A . 93 VAL CG2 1 1
12 17295 1 1 93 VAL H H -1.271 -15.126 0.395 1.00 . A A . 93 VAL H 1 1
12 17296 1 1 93 VAL HA H -0.316 -13.057 2.210 1.00 . A A . 93 VAL HA 1 1
12 17297 1 1 93 VAL HB H -0.108 -13.150 -0.827 1.00 . A A . 93 VAL HB 1 1
12 17298 1 1 93 VAL HG11 H 1.464 -11.679 1.346 1.00 . A A . 93 VAL HG11 1 1
12 17299 1 1 93 VAL HG12 H 1.788 -11.609 -0.410 1.00 . A A . 93 VAL HG12 1 1
12 17300 1 1 93 VAL HG13 H 0.300 -10.927 0.262 1.00 . A A . 93 VAL HG13 1 1
12 17301 1 1 93 VAL HG21 H 2.235 -14.013 -0.330 1.00 . A A . 93 VAL HG21 1 1
12 17302 1 1 93 VAL HG22 H 1.704 -14.286 1.334 1.00 . A A . 93 VAL HG22 1 1
12 17303 1 1 93 VAL HG23 H 0.951 -15.167 0.016 1.00 . A A . 93 VAL HG23 1 1
12 17304 1 1 93 VAL N N -1.294 -14.605 1.261 1.00 . A A . 93 VAL N 1 1
12 17305 1 1 93 VAL O O -2.403 -12.006 -0.018 1.00 . A A . 93 VAL O 1 1
12 17306 1 1 94 GLN C C -2.708 -9.336 2.266 1.00 . A A . 94 GLN C 1 1
12 17307 1 1 94 GLN CA C -3.394 -10.702 2.302 1.00 . A A . 94 GLN CA 1 1
12 17308 1 1 94 GLN CB C -4.238 -10.875 3.579 1.00 . A A . 94 GLN CB 1 1
12 17309 1 1 94 GLN CD C -5.788 -12.523 2.384 1.00 . A A . 94 GLN CD 1 1
12 17310 1 1 94 GLN CG C -4.990 -12.204 3.640 1.00 . A A . 94 GLN CG 1 1
12 17311 1 1 94 GLN H H -1.905 -11.975 3.080 1.00 . A A . 94 GLN H 1 1
12 17312 1 1 94 GLN HA H -4.046 -10.768 1.429 1.00 . A A . 94 GLN HA 1 1
12 17313 1 1 94 GLN HB3 H -4.979 -10.080 3.643 1.00 . A A . 94 GLN HB3 1 1
12 17314 1 1 94 GLN HE21 H -4.853 -14.275 2.280 1.00 . A A . 94 GLN HE21 1 1
12 17315 1 1 94 GLN HE22 H -6.071 -14.045 1.049 1.00 . A A . 94 GLN HE22 1 1
12 17316 1 1 94 GLN HG3 H -5.696 -12.147 4.456 1.00 . A A . 94 GLN HG3 1 1
12 17317 1 1 94 GLN N N -2.398 -11.753 2.227 1.00 . A A . 94 GLN N 1 1
12 17318 1 1 94 GLN NE2 N -5.519 -13.680 1.810 1.00 . A A . 94 GLN NE2 1 1
12 17319 1 1 94 GLN O O -1.499 -9.211 2.043 1.00 . A A . 94 GLN O 1 1
12 17320 1 1 94 GLN OE1 O -6.617 -11.736 1.920 1.00 . A A . 94 GLN OE1 1 1
12 17321 1 1 95 VAL C C -3.900 -6.367 3.777 1.00 . A A . 95 VAL C 1 1
12 17322 1 1 95 VAL CA C -3.039 -6.938 2.660 1.00 . A A . 95 VAL CA 1 1
12 17323 1 1 95 VAL CB C -3.148 -6.130 1.357 1.00 . A A . 95 VAL CB 1 1
12 17324 1 1 95 VAL CG1 C -2.529 -4.728 1.509 1.00 . A A . 95 VAL CG1 1 1
12 17325 1 1 95 VAL CG2 C -2.454 -6.832 0.176 1.00 . A A . 95 VAL CG2 1 1
12 17326 1 1 95 VAL H H -4.502 -8.433 2.612 1.00 . A A . 95 VAL H 1 1
12 17327 1 1 95 VAL HA H -1.999 -6.968 2.988 1.00 . A A . 95 VAL HA 1 1
12 17328 1 1 95 VAL HB H -4.203 -6.020 1.113 1.00 . A A . 95 VAL HB 1 1
12 17329 1 1 95 VAL HG11 H -3.030 -4.173 2.304 1.00 . A A . 95 VAL HG11 1 1
12 17330 1 1 95 VAL HG12 H -1.472 -4.814 1.760 1.00 . A A . 95 VAL HG12 1 1
12 17331 1 1 95 VAL HG13 H -2.648 -4.167 0.586 1.00 . A A . 95 VAL HG13 1 1
12 17332 1 1 95 VAL HG21 H -2.899 -7.812 0.000 1.00 . A A . 95 VAL HG21 1 1
12 17333 1 1 95 VAL HG22 H -2.602 -6.266 -0.730 1.00 . A A . 95 VAL HG22 1 1
12 17334 1 1 95 VAL HG23 H -1.391 -6.961 0.386 1.00 . A A . 95 VAL HG23 1 1
12 17335 1 1 95 VAL N N -3.507 -8.289 2.458 1.00 . A A . 95 VAL N 1 1
12 17336 1 1 95 VAL O O -5.121 -6.533 3.802 1.00 . A A . 95 VAL O 1 1
12 17337 1 1 96 PHE C C -3.421 -3.554 5.846 1.00 . A A . 96 PHE C 1 1
12 17338 1 1 96 PHE CA C -3.841 -5.019 5.838 1.00 . A A . 96 PHE CA 1 1
12 17339 1 1 96 PHE CB C -3.320 -5.766 7.069 1.00 . A A . 96 PHE CB 1 1
12 17340 1 1 96 PHE CD1 C -5.385 -5.942 8.528 1.00 . A A . 96 PHE CD1 1 1
12 17341 1 1 96 PHE CD2 C -3.540 -4.556 9.286 1.00 . A A . 96 PHE CD2 1 1
12 17342 1 1 96 PHE CE1 C -6.109 -5.591 9.680 1.00 . A A . 96 PHE CE1 1 1
12 17343 1 1 96 PHE CE2 C -4.259 -4.214 10.444 1.00 . A A . 96 PHE CE2 1 1
12 17344 1 1 96 PHE CG C -4.090 -5.427 8.331 1.00 . A A . 96 PHE CG 1 1
12 17345 1 1 96 PHE CZ C -5.549 -4.734 10.643 1.00 . A A . 96 PHE CZ 1 1
12 17346 1 1 96 PHE H H -2.255 -5.515 4.588 1.00 . A A . 96 PHE H 1 1
12 17347 1 1 96 PHE HA H -4.934 -5.076 5.796 1.00 . A A . 96 PHE HA 1 1
12 17348 1 1 96 PHE HB3 H -2.250 -5.541 7.178 1.00 . A A . 96 PHE HB3 1 1
12 17349 1 1 96 PHE HD1 H -5.825 -6.617 7.804 1.00 . A A . 96 PHE HD1 1 1
12 17350 1 1 96 PHE HD2 H -2.551 -4.168 9.132 1.00 . A A . 96 PHE HD2 1 1
12 17351 1 1 96 PHE HE1 H -7.097 -5.992 9.833 1.00 . A A . 96 PHE HE1 1 1
12 17352 1 1 96 PHE HE2 H -3.813 -3.570 11.186 1.00 . A A . 96 PHE HE2 1 1
12 17353 1 1 96 PHE HZ H -6.105 -4.495 11.539 1.00 . A A . 96 PHE HZ 1 1
12 17354 1 1 96 PHE N N -3.257 -5.647 4.679 1.00 . A A . 96 PHE N 1 1
12 17355 1 1 96 PHE O O -2.516 -3.135 5.113 1.00 . A A . 96 PHE O 1 1
12 17356 1 1 97 ILE C C -3.960 -0.942 8.311 1.00 . A A . 97 ILE C 1 1
12 17357 1 1 97 ILE CA C -3.702 -1.353 6.864 1.00 . A A . 97 ILE CA 1 1
12 17358 1 1 97 ILE CB C -4.515 -0.480 5.871 1.00 . A A . 97 ILE CB 1 1
12 17359 1 1 97 ILE CD1 C -6.741 -0.041 4.709 1.00 . A A . 97 ILE CD1 1 1
12 17360 1 1 97 ILE CG1 C -5.957 -0.983 5.620 1.00 . A A . 97 ILE CG1 1 1
12 17361 1 1 97 ILE CG2 C -3.770 -0.373 4.534 1.00 . A A . 97 ILE CG2 1 1
12 17362 1 1 97 ILE H H -4.743 -3.116 7.343 1.00 . A A . 97 ILE H 1 1
12 17363 1 1 97 ILE HA H -2.640 -1.241 6.669 1.00 . A A . 97 ILE HA 1 1
12 17364 1 1 97 ILE HB H -4.566 0.530 6.285 1.00 . A A . 97 ILE HB 1 1
12 17365 1 1 97 ILE HD11 H -7.784 -0.352 4.674 1.00 . A A . 97 ILE HD11 1 1
12 17366 1 1 97 ILE HD12 H -6.676 0.979 5.084 1.00 . A A . 97 ILE HD12 1 1
12 17367 1 1 97 ILE HD13 H -6.327 -0.088 3.699 1.00 . A A . 97 ILE HD13 1 1
12 17368 1 1 97 ILE HG13 H -6.478 -1.089 6.571 1.00 . A A . 97 ILE HG13 1 1
12 17369 1 1 97 ILE HG21 H -4.131 0.486 3.969 1.00 . A A . 97 ILE HG21 1 1
12 17370 1 1 97 ILE HG22 H -2.719 -0.226 4.736 1.00 . A A . 97 ILE HG22 1 1
12 17371 1 1 97 ILE HG23 H -3.907 -1.277 3.941 1.00 . A A . 97 ILE HG23 1 1
12 17372 1 1 97 ILE N N -4.043 -2.753 6.702 1.00 . A A . 97 ILE N 1 1
12 17373 1 1 97 ILE O O -4.954 -1.378 8.891 1.00 . A A . 97 ILE O 1 1
12 17374 1 1 98 PRO C C -4.562 1.513 10.025 1.00 . A A . 98 PRO C 1 1
12 17375 1 1 98 PRO CA C -3.393 0.534 10.176 1.00 . A A . 98 PRO CA 1 1
12 17376 1 1 98 PRO CB C -2.085 1.190 10.619 1.00 . A A . 98 PRO CB 1 1
12 17377 1 1 98 PRO CD C -1.866 0.445 8.331 1.00 . A A . 98 PRO CD 1 1
12 17378 1 1 98 PRO CG C -1.383 1.522 9.302 1.00 . A A . 98 PRO CG 1 1
12 17379 1 1 98 PRO HA H -3.651 -0.255 10.882 1.00 . A A . 98 PRO HA 1 1
12 17380 1 1 98 PRO HB3 H -1.492 0.459 11.169 1.00 . A A . 98 PRO HB3 1 1
12 17381 1 1 98 PRO HD3 H -1.130 -0.362 8.276 1.00 . A A . 98 PRO HD3 1 1
12 17382 1 1 98 PRO HG3 H -0.301 1.494 9.414 1.00 . A A . 98 PRO HG3 1 1
12 17383 1 1 98 PRO N N -3.121 -0.056 8.880 1.00 . A A . 98 PRO N 1 1
12 17384 1 1 98 PRO O O -4.441 2.528 9.332 1.00 . A A . 98 PRO O 1 1
12 17385 1 1 99 GLN C C -7.523 2.122 11.969 1.00 . A A . 99 GLN C 1 1
12 17386 1 1 99 GLN CA C -6.959 1.921 10.559 1.00 . A A . 99 GLN CA 1 1
12 17387 1 1 99 GLN CB C -7.932 1.142 9.651 1.00 . A A . 99 GLN CB 1 1
12 17388 1 1 99 GLN CD C -7.655 2.484 7.513 1.00 . A A . 99 GLN CD 1 1
12 17389 1 1 99 GLN CG C -7.512 1.117 8.177 1.00 . A A . 99 GLN CG 1 1
12 17390 1 1 99 GLN H H -5.723 0.347 11.200 1.00 . A A . 99 GLN H 1 1
12 17391 1 1 99 GLN HA H -6.785 2.912 10.140 1.00 . A A . 99 GLN HA 1 1
12 17392 1 1 99 GLN HB3 H -8.925 1.588 9.704 1.00 . A A . 99 GLN HB3 1 1
12 17393 1 1 99 GLN HE21 H -5.729 3.016 7.899 1.00 . A A . 99 GLN HE21 1 1
12 17394 1 1 99 GLN HE22 H -6.697 4.173 6.972 1.00 . A A . 99 GLN HE22 1 1
12 17395 1 1 99 GLN HG3 H -8.160 0.413 7.653 1.00 . A A . 99 GLN HG3 1 1
12 17396 1 1 99 GLN N N -5.696 1.196 10.641 1.00 . A A . 99 GLN N 1 1
12 17397 1 1 99 GLN NE2 N -6.604 3.284 7.462 1.00 . A A . 99 GLN NE2 1 1
12 17398 1 1 99 GLN O O -6.863 1.798 12.964 1.00 . A A . 99 GLN O 1 1
12 17399 1 1 99 GLN OE1 O -8.728 2.832 7.040 1.00 . A A . 99 GLN OE1 1 1
12 17400 1 1 100 GLY C C -10.801 3.465 13.015 1.00 . A A . 100 GLY C 1 1
12 17401 1 1 100 GLY CA C -9.394 2.981 13.316 1.00 . A A . 100 GLY CA 1 1
12 17402 1 1 100 GLY H H -9.245 2.926 11.231 1.00 . A A . 100 GLY H 1 1
12 17403 1 1 100 GLY HA2 H -9.433 2.078 13.918 1.00 . A A . 100 GLY HA2 1 1
12 17404 1 1 100 GLY HA3 H -8.851 3.739 13.872 1.00 . A A . 100 GLY HA3 1 1
12 17405 1 1 100 GLY N N -8.717 2.708 12.065 1.00 . A A . 100 GLY N 1 1
12 17406 1 1 100 GLY O O -11.757 2.714 13.203 1.00 . A A . 100 GLY O 1 1
12 17407 1 1 101 GLU C C -12.670 4.763 10.795 1.00 . A A . 101 GLU C 1 1
12 17408 1 1 101 GLU CA C -12.115 5.391 12.086 1.00 . A A . 101 GLU CA 1 1
12 17409 1 1 101 GLU CB C -11.779 6.886 11.904 1.00 . A A . 101 GLU CB 1 1
12 17410 1 1 101 GLU CD C -13.081 7.949 13.786 1.00 . A A . 101 GLU CD 1 1
12 17411 1 1 101 GLU CG C -11.691 7.665 13.222 1.00 . A A . 101 GLU CG 1 1
12 17412 1 1 101 GLU H H -10.048 5.231 12.414 1.00 . A A . 101 GLU H 1 1
12 17413 1 1 101 GLU HA H -12.879 5.292 12.861 1.00 . A A . 101 GLU HA 1 1
12 17414 1 1 101 GLU HB3 H -12.532 7.369 11.282 1.00 . A A . 101 GLU HB3 1 1
12 17415 1 1 101 GLU HG3 H -11.185 8.614 13.035 1.00 . A A . 101 GLU HG3 1 1
12 17416 1 1 101 GLU N N -10.897 4.696 12.508 1.00 . A A . 101 GLU N 1 1
12 17417 1 1 101 GLU O O -12.666 5.373 9.725 1.00 . A A . 101 GLU O 1 1
12 17418 1 1 101 GLU OE1 O -13.776 8.829 13.234 1.00 . A A . 101 GLU OE1 1 1
12 17419 1 1 101 GLU OE2 O -13.480 7.305 14.777 1.00 . A A . 101 GLU OE2 1 1
12 17420 1 1 102 ILE C C -14.956 2.015 10.405 1.00 . A A . 102 ILE C 1 1
12 17421 1 1 102 ILE CA C -13.724 2.709 9.839 1.00 . A A . 102 ILE CA 1 1
12 17422 1 1 102 ILE CB C -12.699 1.719 9.258 1.00 . A A . 102 ILE CB 1 1
12 17423 1 1 102 ILE CD1 C -11.426 -0.455 9.667 1.00 . A A . 102 ILE CD1 1 1
12 17424 1 1 102 ILE CG1 C -12.017 0.807 10.304 1.00 . A A . 102 ILE CG1 1 1
12 17425 1 1 102 ILE CG2 C -11.658 2.505 8.464 1.00 . A A . 102 ILE CG2 1 1
12 17426 1 1 102 ILE H H -13.048 3.061 11.789 1.00 . A A . 102 ILE H 1 1
12 17427 1 1 102 ILE HA H -14.075 3.361 9.040 1.00 . A A . 102 ILE HA 1 1
12 17428 1 1 102 ILE HB H -13.238 1.088 8.555 1.00 . A A . 102 ILE HB 1 1
12 17429 1 1 102 ILE HD11 H -10.616 -0.200 8.985 1.00 . A A . 102 ILE HD11 1 1
12 17430 1 1 102 ILE HD12 H -11.037 -1.100 10.449 1.00 . A A . 102 ILE HD12 1 1
12 17431 1 1 102 ILE HD13 H -12.204 -0.996 9.125 1.00 . A A . 102 ILE HD13 1 1
12 17432 1 1 102 ILE HG13 H -12.744 0.491 11.050 1.00 . A A . 102 ILE HG13 1 1
12 17433 1 1 102 ILE HG21 H -11.000 1.815 7.947 1.00 . A A . 102 ILE HG21 1 1
12 17434 1 1 102 ILE HG22 H -12.163 3.145 7.743 1.00 . A A . 102 ILE HG22 1 1
12 17435 1 1 102 ILE HG23 H -11.070 3.131 9.132 1.00 . A A . 102 ILE HG23 1 1
12 17436 1 1 102 ILE N N -13.122 3.517 10.889 1.00 . A A . 102 ILE N 1 1
12 17437 1 1 102 ILE O O -15.193 0.831 10.147 1.00 . A A . 102 ILE O 1 1
12 17438 1 1 103 ASP C C -18.003 3.251 11.703 1.00 . A A . 103 ASP C 1 1
12 17439 1 1 103 ASP CA C -16.895 2.233 11.885 1.00 . A A . 103 ASP CA 1 1
12 17440 1 1 103 ASP CB C -16.610 1.946 13.369 1.00 . A A . 103 ASP CB 1 1
12 17441 1 1 103 ASP CG C -16.480 3.221 14.210 1.00 . A A . 103 ASP CG 1 1
12 17442 1 1 103 ASP H H -15.535 3.717 11.394 1.00 . A A . 103 ASP H 1 1
12 17443 1 1 103 ASP HA H -17.174 1.308 11.386 1.00 . A A . 103 ASP HA 1 1
12 17444 1 1 103 ASP HB3 H -15.693 1.360 13.457 1.00 . A A . 103 ASP HB3 1 1
12 17445 1 1 103 ASP N N -15.712 2.732 11.225 1.00 . A A . 103 ASP N 1 1
12 17446 1 1 103 ASP O O -19.145 2.811 11.453 1.00 . A A . 103 ASP O 1 1
12 17447 1 1 103 ASP OD1 O -15.431 3.901 14.111 1.00 . A A . 103 ASP OD1 1 1
12 17448 1 1 103 ASP OD2 O -17.416 3.514 14.986 1.00 . A A . 103 ASP OD2 1 1
13 17449 1 1 1 GLY C C 3.485 19.214 9.035 1.00 . A A . 1 GLY C 1 1
13 17450 1 1 1 GLY CA C 3.241 17.731 8.954 1.00 . A A . 1 GLY CA 1 1
13 17451 1 1 1 GLY H1 H 1.745 16.456 9.669 1.00 . A A . 1 GLY H1 1 1
13 17452 1 1 1 GLY HA2 H 4.092 17.203 9.379 1.00 . A A . 1 GLY HA2 1 1
13 17453 1 1 1 GLY HA3 H 3.102 17.442 7.914 1.00 . A A . 1 GLY HA3 1 1
13 17454 1 1 1 GLY N N 2.036 17.412 9.718 1.00 . A A . 1 GLY N 1 1
13 17455 1 1 1 GLY O O 4.432 19.638 9.690 1.00 . A A . 1 GLY O 1 1
13 17456 1 1 2 ALA C C 1.062 21.831 8.649 1.00 . A A . 2 ALA C 1 1
13 17457 1 1 2 ALA CA C 2.537 21.433 8.584 1.00 . A A . 2 ALA CA 1 1
13 17458 1 1 2 ALA CB C 3.284 22.120 7.439 1.00 . A A . 2 ALA CB 1 1
13 17459 1 1 2 ALA H H 1.821 19.596 7.905 1.00 . A A . 2 ALA H 1 1
13 17460 1 1 2 ALA HA H 3.006 21.700 9.529 1.00 . A A . 2 ALA HA 1 1
13 17461 1 1 2 ALA HB1 H 3.223 23.200 7.553 1.00 . A A . 2 ALA HB1 1 1
13 17462 1 1 2 ALA HB2 H 4.334 21.832 7.459 1.00 . A A . 2 ALA HB2 1 1
13 17463 1 1 2 ALA HB3 H 2.851 21.824 6.486 1.00 . A A . 2 ALA HB3 1 1
13 17464 1 1 2 ALA N N 2.615 19.997 8.399 1.00 . A A . 2 ALA N 1 1
13 17465 1 1 2 ALA O O 0.186 21.018 8.334 1.00 . A A . 2 ALA O 1 1
13 17466 1 1 3 GLN C C -1.271 23.600 7.771 1.00 . A A . 3 GLN C 1 1
13 17467 1 1 3 GLN CA C -0.606 23.537 9.147 1.00 . A A . 3 GLN CA 1 1
13 17468 1 1 3 GLN CB C -0.709 24.847 9.939 1.00 . A A . 3 GLN CB 1 1
13 17469 1 1 3 GLN CD C 0.019 27.223 10.232 1.00 . A A . 3 GLN CD 1 1
13 17470 1 1 3 GLN CG C -0.129 26.081 9.236 1.00 . A A . 3 GLN CG 1 1
13 17471 1 1 3 GLN H H 1.524 23.679 9.355 1.00 . A A . 3 GLN H 1 1
13 17472 1 1 3 GLN HA H -1.146 22.788 9.722 1.00 . A A . 3 GLN HA 1 1
13 17473 1 1 3 GLN HB3 H -0.195 24.706 10.892 1.00 . A A . 3 GLN HB3 1 1
13 17474 1 1 3 GLN HE21 H -1.961 27.730 10.197 1.00 . A A . 3 GLN HE21 1 1
13 17475 1 1 3 GLN HE22 H -0.924 28.629 11.296 1.00 . A A . 3 GLN HE22 1 1
13 17476 1 1 3 GLN HG3 H -0.778 26.385 8.413 1.00 . A A . 3 GLN HG3 1 1
13 17477 1 1 3 GLN N N 0.772 23.071 9.051 1.00 . A A . 3 GLN N 1 1
13 17478 1 1 3 GLN NE2 N -1.052 27.898 10.605 1.00 . A A . 3 GLN NE2 1 1
13 17479 1 1 3 GLN O O -2.441 23.248 7.669 1.00 . A A . 3 GLN O 1 1
13 17480 1 1 3 GLN OE1 O 1.106 27.455 10.750 1.00 . A A . 3 GLN OE1 1 1
13 17481 1 1 4 ASP C C 0.210 23.879 4.349 1.00 . A A . 4 ASP C 1 1
13 17482 1 1 4 ASP CA C -0.987 23.856 5.318 1.00 . A A . 4 ASP CA 1 1
13 17483 1 1 4 ASP CB C -2.038 24.946 5.021 1.00 . A A . 4 ASP CB 1 1
13 17484 1 1 4 ASP CG C -3.456 24.376 5.016 1.00 . A A . 4 ASP CG 1 1
13 17485 1 1 4 ASP H H 0.407 24.320 6.860 1.00 . A A . 4 ASP H 1 1
13 17486 1 1 4 ASP HA H -1.477 22.889 5.189 1.00 . A A . 4 ASP HA 1 1
13 17487 1 1 4 ASP HB3 H -1.875 25.418 4.057 1.00 . A A . 4 ASP HB3 1 1
13 17488 1 1 4 ASP N N -0.528 23.958 6.715 1.00 . A A . 4 ASP N 1 1
13 17489 1 1 4 ASP O O 0.125 24.321 3.203 1.00 . A A . 4 ASP O 1 1
13 17490 1 1 4 ASP OD1 O -3.761 23.478 4.190 1.00 . A A . 4 ASP OD1 1 1
13 17491 1 1 4 ASP OD2 O -4.255 24.861 5.851 1.00 . A A . 4 ASP OD2 1 1
13 17492 1 1 5 GLY C C 2.837 22.338 3.092 1.00 . A A . 5 GLY C 1 1
13 17493 1 1 5 GLY CA C 2.633 23.503 4.066 1.00 . A A . 5 GLY CA 1 1
13 17494 1 1 5 GLY H H 1.410 23.074 5.751 1.00 . A A . 5 GLY H 1 1
13 17495 1 1 5 GLY HA2 H 2.670 24.432 3.500 1.00 . A A . 5 GLY HA2 1 1
13 17496 1 1 5 GLY HA3 H 3.465 23.516 4.769 1.00 . A A . 5 GLY HA3 1 1
13 17497 1 1 5 GLY N N 1.382 23.445 4.817 1.00 . A A . 5 GLY N 1 1
13 17498 1 1 5 GLY O O 3.824 22.339 2.359 1.00 . A A . 5 GLY O 1 1
13 17499 1 1 6 LYS C C 0.760 19.836 1.619 1.00 . A A . 6 LYS C 1 1
13 17500 1 1 6 LYS CA C 2.104 20.121 2.261 1.00 . A A . 6 LYS CA 1 1
13 17501 1 1 6 LYS CB C 2.588 18.945 3.138 1.00 . A A . 6 LYS CB 1 1
13 17502 1 1 6 LYS CD C 4.468 18.019 1.759 1.00 . A A . 6 LYS CD 1 1
13 17503 1 1 6 LYS CE C 5.976 17.795 1.688 1.00 . A A . 6 LYS CE 1 1
13 17504 1 1 6 LYS CG C 4.100 18.735 3.061 1.00 . A A . 6 LYS CG 1 1
13 17505 1 1 6 LYS H H 1.176 21.343 3.714 1.00 . A A . 6 LYS H 1 1
13 17506 1 1 6 LYS HA H 2.826 20.302 1.465 1.00 . A A . 6 LYS HA 1 1
13 17507 1 1 6 LYS HB3 H 2.099 18.019 2.833 1.00 . A A . 6 LYS HB3 1 1
13 17508 1 1 6 LYS HD3 H 4.157 18.610 0.898 1.00 . A A . 6 LYS HD3 1 1
13 17509 1 1 6 LYS HE3 H 6.334 17.386 2.637 1.00 . A A . 6 LYS HE3 1 1
13 17510 1 1 6 LYS HG3 H 4.396 18.103 3.897 1.00 . A A . 6 LYS HG3 1 1
13 17511 1 1 6 LYS HZ1 H 7.305 16.827 0.450 1.00 . A A . 6 LYS HZ1 1 1
13 17512 1 1 6 LYS HZ2 H 5.852 17.141 -0.267 1.00 . A A . 6 LYS HZ2 1 1
13 17513 1 1 6 LYS HZ3 H 6.005 15.916 0.841 1.00 . A A . 6 LYS HZ3 1 1
13 17514 1 1 6 LYS N N 1.966 21.326 3.075 1.00 . A A . 6 LYS N 1 1
13 17515 1 1 6 LYS NZ N 6.300 16.858 0.600 1.00 . A A . 6 LYS NZ 1 1
13 17516 1 1 6 LYS O O -0.079 19.168 2.216 1.00 . A A . 6 LYS O 1 1
13 17517 1 1 7 GLU C C -0.807 19.055 -1.232 1.00 . A A . 7 GLU C 1 1
13 17518 1 1 7 GLU CA C -0.740 20.256 -0.284 1.00 . A A . 7 GLU CA 1 1
13 17519 1 1 7 GLU CB C -0.984 21.598 -0.988 1.00 . A A . 7 GLU CB 1 1
13 17520 1 1 7 GLU CD C -2.388 23.604 -0.604 1.00 . A A . 7 GLU CD 1 1
13 17521 1 1 7 GLU CG C -2.426 22.111 -0.918 1.00 . A A . 7 GLU CG 1 1
13 17522 1 1 7 GLU H H 1.256 20.883 -0.072 1.00 . A A . 7 GLU H 1 1
13 17523 1 1 7 GLU HA H -1.503 20.090 0.472 1.00 . A A . 7 GLU HA 1 1
13 17524 1 1 7 GLU HB3 H -0.690 21.525 -2.033 1.00 . A A . 7 GLU HB3 1 1
13 17525 1 1 7 GLU HG3 H -2.979 21.592 -0.135 1.00 . A A . 7 GLU HG3 1 1
13 17526 1 1 7 GLU N N 0.549 20.330 0.402 1.00 . A A . 7 GLU N 1 1
13 17527 1 1 7 GLU O O -1.527 19.060 -2.226 1.00 . A A . 7 GLU O 1 1
13 17528 1 1 7 GLU OE1 O -1.974 24.405 -1.475 1.00 . A A . 7 GLU OE1 1 1
13 17529 1 1 7 GLU OE2 O -2.662 23.968 0.571 1.00 . A A . 7 GLU OE2 1 1
13 17530 1 1 8 THR C C -0.155 15.630 -0.595 1.00 . A A . 8 THR C 1 1
13 17531 1 1 8 THR CA C 0.058 16.750 -1.621 1.00 . A A . 8 THR CA 1 1
13 17532 1 1 8 THR CB C 1.419 16.628 -2.347 1.00 . A A . 8 THR CB 1 1
13 17533 1 1 8 THR CG2 C 1.198 16.416 -3.835 1.00 . A A . 8 THR CG2 1 1
13 17534 1 1 8 THR H H 0.468 18.114 -0.065 1.00 . A A . 8 THR H 1 1
13 17535 1 1 8 THR HA H -0.752 16.692 -2.350 1.00 . A A . 8 THR HA 1 1
13 17536 1 1 8 THR HB H 1.959 15.767 -1.951 1.00 . A A . 8 THR HB 1 1
13 17537 1 1 8 THR HG1 H 1.817 18.485 -2.718 1.00 . A A . 8 THR HG1 1 1
13 17538 1 1 8 THR HG21 H 0.565 15.548 -3.990 1.00 . A A . 8 THR HG21 1 1
13 17539 1 1 8 THR HG22 H 2.152 16.245 -4.331 1.00 . A A . 8 THR HG22 1 1
13 17540 1 1 8 THR HG23 H 0.706 17.288 -4.261 1.00 . A A . 8 THR HG23 1 1
13 17541 1 1 8 THR N N -0.030 18.026 -0.929 1.00 . A A . 8 THR N 1 1
13 17542 1 1 8 THR O O -0.196 15.896 0.612 1.00 . A A . 8 THR O 1 1
13 17543 1 1 8 THR OG1 O 2.248 17.773 -2.207 1.00 . A A . 8 THR OG1 1 1
13 17544 1 1 9 THR C C 1.033 12.500 -0.115 1.00 . A A . 9 THR C 1 1
13 17545 1 1 9 THR CA C -0.336 13.202 -0.172 1.00 . A A . 9 THR CA 1 1
13 17546 1 1 9 THR CB C -1.500 12.296 -0.626 1.00 . A A . 9 THR CB 1 1
13 17547 1 1 9 THR CG2 C -2.741 12.559 0.207 1.00 . A A . 9 THR CG2 1 1
13 17548 1 1 9 THR H H -0.237 14.212 -2.037 1.00 . A A . 9 THR H 1 1
13 17549 1 1 9 THR HA H -0.537 13.516 0.854 1.00 . A A . 9 THR HA 1 1
13 17550 1 1 9 THR HB H -1.214 11.261 -0.471 1.00 . A A . 9 THR HB 1 1
13 17551 1 1 9 THR HG1 H -2.069 13.366 -2.182 1.00 . A A . 9 THR HG1 1 1
13 17552 1 1 9 THR HG21 H -3.030 13.603 0.159 1.00 . A A . 9 THR HG21 1 1
13 17553 1 1 9 THR HG22 H -2.529 12.304 1.239 1.00 . A A . 9 THR HG22 1 1
13 17554 1 1 9 THR HG23 H -3.558 11.926 -0.137 1.00 . A A . 9 THR HG23 1 1
13 17555 1 1 9 THR N N -0.267 14.380 -1.037 1.00 . A A . 9 THR N 1 1
13 17556 1 1 9 THR O O 2.021 13.028 -0.637 1.00 . A A . 9 THR O 1 1
13 17557 1 1 9 THR OG1 O -1.856 12.437 -1.987 1.00 . A A . 9 THR OG1 1 1
13 17558 1 1 10 THR C C 1.714 9.034 0.652 1.00 . A A . 10 THR C 1 1
13 17559 1 1 10 THR CA C 2.272 10.452 0.529 1.00 . A A . 10 THR CA 1 1
13 17560 1 1 10 THR CB C 3.289 10.725 1.660 1.00 . A A . 10 THR CB 1 1
13 17561 1 1 10 THR CG2 C 4.707 10.268 1.284 1.00 . A A . 10 THR CG2 1 1
13 17562 1 1 10 THR H H 0.319 10.960 1.032 1.00 . A A . 10 THR H 1 1
13 17563 1 1 10 THR HA H 2.758 10.570 -0.439 1.00 . A A . 10 THR HA 1 1
13 17564 1 1 10 THR HB H 2.964 10.190 2.553 1.00 . A A . 10 THR HB 1 1
13 17565 1 1 10 THR HG1 H 2.829 12.212 2.810 1.00 . A A . 10 THR HG1 1 1
13 17566 1 1 10 THR HG21 H 4.808 9.174 1.279 1.00 . A A . 10 THR HG21 1 1
13 17567 1 1 10 THR HG22 H 5.412 10.624 2.034 1.00 . A A . 10 THR HG22 1 1
13 17568 1 1 10 THR HG23 H 5.001 10.663 0.312 1.00 . A A . 10 THR HG23 1 1
13 17569 1 1 10 THR N N 1.128 11.361 0.577 1.00 . A A . 10 THR N 1 1
13 17570 1 1 10 THR O O 0.622 8.848 1.201 1.00 . A A . 10 THR O 1 1
13 17571 1 1 10 THR OG1 O 3.350 12.101 1.996 1.00 . A A . 10 THR OG1 1 1
13 17572 1 1 11 ILE C C 3.302 5.879 0.692 1.00 . A A . 11 ILE C 1 1
13 17573 1 1 11 ILE CA C 2.062 6.633 0.207 1.00 . A A . 11 ILE CA 1 1
13 17574 1 1 11 ILE CB C 1.587 6.182 -1.193 1.00 . A A . 11 ILE CB 1 1
13 17575 1 1 11 ILE CD1 C 0.065 6.849 -3.156 1.00 . A A . 11 ILE CD1 1 1
13 17576 1 1 11 ILE CG1 C 0.318 6.944 -1.648 1.00 . A A . 11 ILE CG1 1 1
13 17577 1 1 11 ILE CG2 C 1.339 4.665 -1.197 1.00 . A A . 11 ILE CG2 1 1
13 17578 1 1 11 ILE H H 3.341 8.228 -0.282 1.00 . A A . 11 ILE H 1 1
13 17579 1 1 11 ILE HA H 1.255 6.495 0.927 1.00 . A A . 11 ILE HA 1 1
13 17580 1 1 11 ILE HB H 2.388 6.404 -1.900 1.00 . A A . 11 ILE HB 1 1
13 17581 1 1 11 ILE HD11 H -0.156 5.825 -3.454 1.00 . A A . 11 ILE HD11 1 1
13 17582 1 1 11 ILE HD12 H -0.789 7.475 -3.407 1.00 . A A . 11 ILE HD12 1 1
13 17583 1 1 11 ILE HD13 H 0.935 7.218 -3.702 1.00 . A A . 11 ILE HD13 1 1
13 17584 1 1 11 ILE HG13 H 0.423 8.000 -1.425 1.00 . A A . 11 ILE HG13 1 1
13 17585 1 1 11 ILE HG21 H 0.868 4.350 -2.125 1.00 . A A . 11 ILE HG21 1 1
13 17586 1 1 11 ILE HG22 H 2.295 4.156 -1.130 1.00 . A A . 11 ILE HG22 1 1
13 17587 1 1 11 ILE HG23 H 0.725 4.370 -0.348 1.00 . A A . 11 ILE HG23 1 1
13 17588 1 1 11 ILE N N 2.440 8.037 0.156 1.00 . A A . 11 ILE N 1 1
13 17589 1 1 11 ILE O O 4.419 6.265 0.354 1.00 . A A . 11 ILE O 1 1
13 17590 1 1 12 ARG C C 4.011 2.611 2.137 1.00 . A A . 12 ARG C 1 1
13 17591 1 1 12 ARG CA C 4.239 4.118 2.131 1.00 . A A . 12 ARG CA 1 1
13 17592 1 1 12 ARG CB C 4.449 4.702 3.541 1.00 . A A . 12 ARG CB 1 1
13 17593 1 1 12 ARG CD C 6.119 3.766 5.263 1.00 . A A . 12 ARG CD 1 1
13 17594 1 1 12 ARG CG C 5.908 4.622 4.016 1.00 . A A . 12 ARG CG 1 1
13 17595 1 1 12 ARG CZ C 6.793 4.311 7.592 1.00 . A A . 12 ARG CZ 1 1
13 17596 1 1 12 ARG H H 2.183 4.539 1.718 1.00 . A A . 12 ARG H 1 1
13 17597 1 1 12 ARG HA H 5.130 4.320 1.541 1.00 . A A . 12 ARG HA 1 1
13 17598 1 1 12 ARG HB3 H 3.797 4.195 4.248 1.00 . A A . 12 ARG HB3 1 1
13 17599 1 1 12 ARG HD3 H 7.104 3.308 5.196 1.00 . A A . 12 ARG HD3 1 1
13 17600 1 1 12 ARG HE H 5.789 5.551 6.330 1.00 . A A . 12 ARG HE 1 1
13 17601 1 1 12 ARG HG3 H 6.268 5.619 4.232 1.00 . A A . 12 ARG HG3 1 1
13 17602 1 1 12 ARG HH11 H 7.390 2.421 7.071 1.00 . A A . 12 ARG HH11 1 1
13 17603 1 1 12 ARG HH12 H 7.858 2.936 8.645 1.00 . A A . 12 ARG HH12 1 1
13 17604 1 1 12 ARG HH21 H 6.818 6.217 8.280 1.00 . A A . 12 ARG HH21 1 1
13 17605 1 1 12 ARG HH22 H 7.600 5.058 9.299 1.00 . A A . 12 ARG HH22 1 1
13 17606 1 1 12 ARG N N 3.126 4.814 1.484 1.00 . A A . 12 ARG N 1 1
13 17607 1 1 12 ARG NE N 6.110 4.590 6.479 1.00 . A A . 12 ARG NE 1 1
13 17608 1 1 12 ARG NH1 N 7.269 3.090 7.825 1.00 . A A . 12 ARG NH1 1 1
13 17609 1 1 12 ARG NH2 N 6.996 5.246 8.506 1.00 . A A . 12 ARG NH2 1 1
13 17610 1 1 12 ARG O O 3.076 2.133 2.778 1.00 . A A . 12 ARG O 1 1
13 17611 1 1 13 LEU C C 5.625 -0.317 2.095 1.00 . A A . 13 LEU C 1 1
13 17612 1 1 13 LEU CA C 4.649 0.418 1.190 1.00 . A A . 13 LEU CA 1 1
13 17613 1 1 13 LEU CB C 4.935 0.061 -0.289 1.00 . A A . 13 LEU CB 1 1
13 17614 1 1 13 LEU CD1 C 2.901 -1.088 -1.266 1.00 . A A . 13 LEU CD1 1 1
13 17615 1 1 13 LEU CD2 C 2.854 1.389 -1.007 1.00 . A A . 13 LEU CD2 1 1
13 17616 1 1 13 LEU CG C 3.753 0.178 -1.271 1.00 . A A . 13 LEU CG 1 1
13 17617 1 1 13 LEU H H 5.590 2.333 0.929 1.00 . A A . 13 LEU H 1 1
13 17618 1 1 13 LEU HA H 3.641 0.120 1.470 1.00 . A A . 13 LEU HA 1 1
13 17619 1 1 13 LEU HB3 H 5.303 -0.966 -0.336 1.00 . A A . 13 LEU HB3 1 1
13 17620 1 1 13 LEU HD11 H 3.520 -1.940 -1.541 1.00 . A A . 13 LEU HD11 1 1
13 17621 1 1 13 LEU HD12 H 2.091 -0.980 -1.989 1.00 . A A . 13 LEU HD12 1 1
13 17622 1 1 13 LEU HD13 H 2.501 -1.267 -0.275 1.00 . A A . 13 LEU HD13 1 1
13 17623 1 1 13 LEU HD21 H 3.465 2.288 -0.997 1.00 . A A . 13 LEU HD21 1 1
13 17624 1 1 13 LEU HD22 H 2.355 1.297 -0.045 1.00 . A A . 13 LEU HD22 1 1
13 17625 1 1 13 LEU HD23 H 2.102 1.475 -1.791 1.00 . A A . 13 LEU HD23 1 1
13 17626 1 1 13 LEU HG H 4.165 0.285 -2.274 1.00 . A A . 13 LEU HG 1 1
13 17627 1 1 13 LEU N N 4.814 1.862 1.387 1.00 . A A . 13 LEU N 1 1
13 17628 1 1 13 LEU O O 6.826 -0.182 1.869 1.00 . A A . 13 LEU O 1 1
13 17629 1 1 14 ILE C C 5.713 -3.317 3.688 1.00 . A A . 14 ILE C 1 1
13 17630 1 1 14 ILE CA C 6.013 -1.844 3.999 1.00 . A A . 14 ILE CA 1 1
13 17631 1 1 14 ILE CB C 5.776 -1.541 5.498 1.00 . A A . 14 ILE CB 1 1
13 17632 1 1 14 ILE CD1 C 4.352 0.573 5.761 1.00 . A A . 14 ILE CD1 1 1
13 17633 1 1 14 ILE CG1 C 5.742 -0.047 5.885 1.00 . A A . 14 ILE CG1 1 1
13 17634 1 1 14 ILE CG2 C 6.898 -2.173 6.329 1.00 . A A . 14 ILE CG2 1 1
13 17635 1 1 14 ILE H H 4.180 -1.054 3.343 1.00 . A A . 14 ILE H 1 1
13 17636 1 1 14 ILE HA H 7.062 -1.644 3.772 1.00 . A A . 14 ILE HA 1 1
13 17637 1 1 14 ILE HB H 4.839 -2.009 5.804 1.00 . A A . 14 ILE HB 1 1
13 17638 1 1 14 ILE HD11 H 4.114 0.787 4.722 1.00 . A A . 14 ILE HD11 1 1
13 17639 1 1 14 ILE HD12 H 3.618 -0.112 6.166 1.00 . A A . 14 ILE HD12 1 1
13 17640 1 1 14 ILE HD13 H 4.310 1.484 6.354 1.00 . A A . 14 ILE HD13 1 1
13 17641 1 1 14 ILE HG13 H 6.467 0.511 5.300 1.00 . A A . 14 ILE HG13 1 1
13 17642 1 1 14 ILE HG21 H 7.850 -1.689 6.124 1.00 . A A . 14 ILE HG21 1 1
13 17643 1 1 14 ILE HG22 H 6.660 -2.088 7.385 1.00 . A A . 14 ILE HG22 1 1
13 17644 1 1 14 ILE HG23 H 6.988 -3.226 6.095 1.00 . A A . 14 ILE HG23 1 1
13 17645 1 1 14 ILE N N 5.169 -1.015 3.139 1.00 . A A . 14 ILE N 1 1
13 17646 1 1 14 ILE O O 4.574 -3.669 3.364 1.00 . A A . 14 ILE O 1 1
13 17647 1 1 15 ASN C C 6.790 -6.511 4.663 1.00 . A A . 15 ASN C 1 1
13 17648 1 1 15 ASN CA C 6.629 -5.600 3.439 1.00 . A A . 15 ASN CA 1 1
13 17649 1 1 15 ASN CB C 7.707 -5.885 2.380 1.00 . A A . 15 ASN CB 1 1
13 17650 1 1 15 ASN CG C 7.386 -7.166 1.627 1.00 . A A . 15 ASN CG 1 1
13 17651 1 1 15 ASN H H 7.638 -3.832 4.040 1.00 . A A . 15 ASN H 1 1
13 17652 1 1 15 ASN HA H 5.652 -5.801 2.998 1.00 . A A . 15 ASN HA 1 1
13 17653 1 1 15 ASN HB3 H 8.682 -5.969 2.855 1.00 . A A . 15 ASN HB3 1 1
13 17654 1 1 15 ASN HD21 H 9.352 -7.573 1.417 1.00 . A A . 15 ASN HD21 1 1
13 17655 1 1 15 ASN HD22 H 8.266 -8.805 0.817 1.00 . A A . 15 ASN HD22 1 1
13 17656 1 1 15 ASN N N 6.716 -4.189 3.799 1.00 . A A . 15 ASN N 1 1
13 17657 1 1 15 ASN ND2 N 8.405 -7.904 1.244 1.00 . A A . 15 ASN ND2 1 1
13 17658 1 1 15 ASN O O 7.808 -7.186 4.793 1.00 . A A . 15 ASN O 1 1
13 17659 1 1 15 ASN OD1 O 6.230 -7.488 1.360 1.00 . A A . 15 ASN OD1 1 1
13 17660 1 1 16 GLN C C 5.772 -8.543 6.996 1.00 . A A . 16 GLN C 1 1
13 17661 1 1 16 GLN CA C 6.036 -7.027 6.965 1.00 . A A . 16 GLN CA 1 1
13 17662 1 1 16 GLN CB C 5.211 -6.206 7.991 1.00 . A A . 16 GLN CB 1 1
13 17663 1 1 16 GLN CD C 4.978 -3.758 8.859 1.00 . A A . 16 GLN CD 1 1
13 17664 1 1 16 GLN CG C 5.487 -4.707 7.784 1.00 . A A . 16 GLN CG 1 1
13 17665 1 1 16 GLN H H 4.930 -6.115 5.417 1.00 . A A . 16 GLN H 1 1
13 17666 1 1 16 GLN HA H 7.083 -6.891 7.224 1.00 . A A . 16 GLN HA 1 1
13 17667 1 1 16 GLN HB3 H 5.514 -6.496 8.996 1.00 . A A . 16 GLN HB3 1 1
13 17668 1 1 16 GLN HE21 H 6.675 -3.936 9.955 1.00 . A A . 16 GLN HE21 1 1
13 17669 1 1 16 GLN HE22 H 5.449 -2.854 10.586 1.00 . A A . 16 GLN HE22 1 1
13 17670 1 1 16 GLN HG3 H 5.026 -4.385 6.846 1.00 . A A . 16 GLN HG3 1 1
13 17671 1 1 16 GLN N N 5.849 -6.494 5.610 1.00 . A A . 16 GLN N 1 1
13 17672 1 1 16 GLN NE2 N 5.778 -3.490 9.875 1.00 . A A . 16 GLN NE2 1 1
13 17673 1 1 16 GLN O O 4.955 -9.036 7.770 1.00 . A A . 16 GLN O 1 1
13 17674 1 1 16 GLN OE1 O 3.942 -3.127 8.720 1.00 . A A . 16 GLN OE1 1 1
13 17675 1 1 17 THR C C 7.370 -11.551 5.709 1.00 . A A . 17 THR C 1 1
13 17676 1 1 17 THR CA C 6.133 -10.637 5.706 1.00 . A A . 17 THR CA 1 1
13 17677 1 1 17 THR CB C 5.411 -10.550 4.337 1.00 . A A . 17 THR CB 1 1
13 17678 1 1 17 THR CG2 C 3.942 -10.192 4.520 1.00 . A A . 17 THR CG2 1 1
13 17679 1 1 17 THR H H 7.129 -8.800 5.543 1.00 . A A . 17 THR H 1 1
13 17680 1 1 17 THR HA H 5.443 -11.087 6.417 1.00 . A A . 17 THR HA 1 1
13 17681 1 1 17 THR HB H 5.442 -11.521 3.850 1.00 . A A . 17 THR HB 1 1
13 17682 1 1 17 THR HG1 H 5.411 -9.449 2.723 1.00 . A A . 17 THR HG1 1 1
13 17683 1 1 17 THR HG21 H 3.794 -9.116 4.517 1.00 . A A . 17 THR HG21 1 1
13 17684 1 1 17 THR HG22 H 3.579 -10.604 5.454 1.00 . A A . 17 THR HG22 1 1
13 17685 1 1 17 THR HG23 H 3.334 -10.689 3.767 1.00 . A A . 17 THR HG23 1 1
13 17686 1 1 17 THR N N 6.461 -9.284 6.130 1.00 . A A . 17 THR N 1 1
13 17687 1 1 17 THR O O 8.418 -11.250 6.297 1.00 . A A . 17 THR O 1 1
13 17688 1 1 17 THR OG1 O 6.003 -9.591 3.473 1.00 . A A . 17 THR OG1 1 1
13 17689 1 1 18 TYR C C 8.767 -13.869 3.438 1.00 . A A . 18 TYR C 1 1
13 17690 1 1 18 TYR CA C 8.285 -13.709 4.895 1.00 . A A . 18 TYR CA 1 1
13 17691 1 1 18 TYR CB C 7.878 -15.005 5.632 1.00 . A A . 18 TYR CB 1 1
13 17692 1 1 18 TYR CD1 C 6.386 -15.880 3.727 1.00 . A A . 18 TYR CD1 1 1
13 17693 1 1 18 TYR CD2 C 7.224 -17.422 5.397 1.00 . A A . 18 TYR CD2 1 1
13 17694 1 1 18 TYR CE1 C 5.745 -16.938 3.057 1.00 . A A . 18 TYR CE1 1 1
13 17695 1 1 18 TYR CE2 C 6.590 -18.487 4.740 1.00 . A A . 18 TYR CE2 1 1
13 17696 1 1 18 TYR CG C 7.148 -16.115 4.886 1.00 . A A . 18 TYR CG 1 1
13 17697 1 1 18 TYR CZ C 5.850 -18.253 3.561 1.00 . A A . 18 TYR CZ 1 1
13 17698 1 1 18 TYR H H 6.302 -12.902 4.723 1.00 . A A . 18 TYR H 1 1
13 17699 1 1 18 TYR HA H 9.158 -13.344 5.426 1.00 . A A . 18 TYR HA 1 1
13 17700 1 1 18 TYR HB3 H 7.283 -14.742 6.509 1.00 . A A . 18 TYR HB3 1 1
13 17701 1 1 18 TYR HD1 H 6.283 -14.880 3.352 1.00 . A A . 18 TYR HD1 1 1
13 17702 1 1 18 TYR HD2 H 7.752 -17.605 6.319 1.00 . A A . 18 TYR HD2 1 1
13 17703 1 1 18 TYR HE1 H 5.172 -16.749 2.160 1.00 . A A . 18 TYR HE1 1 1
13 17704 1 1 18 TYR HE2 H 6.656 -19.480 5.159 1.00 . A A . 18 TYR HE2 1 1
13 17705 1 1 18 TYR HH H 4.631 -19.045 2.232 1.00 . A A . 18 TYR HH 1 1
13 17706 1 1 18 TYR N N 7.236 -12.707 5.056 1.00 . A A . 18 TYR N 1 1
13 17707 1 1 18 TYR O O 9.376 -14.886 3.107 1.00 . A A . 18 TYR O 1 1
13 17708 1 1 18 TYR OH O 5.229 -19.297 2.951 1.00 . A A . 18 TYR OH 1 1
13 17709 1 1 19 PHE C C 9.279 -11.617 0.568 1.00 . A A . 19 PHE C 1 1
13 17710 1 1 19 PHE CA C 8.822 -12.975 1.111 1.00 . A A . 19 PHE CA 1 1
13 17711 1 1 19 PHE CB C 7.610 -13.504 0.324 1.00 . A A . 19 PHE CB 1 1
13 17712 1 1 19 PHE CD1 C 6.159 -11.420 0.162 1.00 . A A . 19 PHE CD1 1 1
13 17713 1 1 19 PHE CD2 C 5.277 -13.392 1.270 1.00 . A A . 19 PHE CD2 1 1
13 17714 1 1 19 PHE CE1 C 4.994 -10.715 0.494 1.00 . A A . 19 PHE CE1 1 1
13 17715 1 1 19 PHE CE2 C 4.143 -12.670 1.660 1.00 . A A . 19 PHE CE2 1 1
13 17716 1 1 19 PHE CG C 6.315 -12.758 0.568 1.00 . A A . 19 PHE CG 1 1
13 17717 1 1 19 PHE CZ C 3.998 -11.334 1.263 1.00 . A A . 19 PHE CZ 1 1
13 17718 1 1 19 PHE H H 8.074 -12.050 2.894 1.00 . A A . 19 PHE H 1 1
13 17719 1 1 19 PHE HA H 9.642 -13.676 0.958 1.00 . A A . 19 PHE HA 1 1
13 17720 1 1 19 PHE HB3 H 7.458 -14.542 0.617 1.00 . A A . 19 PHE HB3 1 1
13 17721 1 1 19 PHE HD1 H 6.926 -10.916 -0.398 1.00 . A A . 19 PHE HD1 1 1
13 17722 1 1 19 PHE HD2 H 5.349 -14.435 1.530 1.00 . A A . 19 PHE HD2 1 1
13 17723 1 1 19 PHE HE1 H 4.869 -9.696 0.169 1.00 . A A . 19 PHE HE1 1 1
13 17724 1 1 19 PHE HE2 H 3.381 -13.151 2.259 1.00 . A A . 19 PHE HE2 1 1
13 17725 1 1 19 PHE HZ H 3.114 -10.793 1.550 1.00 . A A . 19 PHE HZ 1 1
13 17726 1 1 19 PHE N N 8.493 -12.907 2.547 1.00 . A A . 19 PHE N 1 1
13 17727 1 1 19 PHE O O 9.146 -10.594 1.231 1.00 . A A . 19 PHE O 1 1
13 17728 1 1 20 ASN C C 8.843 -10.021 -2.349 1.00 . A A . 20 ASN C 1 1
13 17729 1 1 20 ASN CA C 10.033 -10.348 -1.429 1.00 . A A . 20 ASN CA 1 1
13 17730 1 1 20 ASN CB C 11.330 -10.573 -2.220 1.00 . A A . 20 ASN CB 1 1
13 17731 1 1 20 ASN CG C 11.648 -9.425 -3.161 1.00 . A A . 20 ASN CG 1 1
13 17732 1 1 20 ASN H H 9.755 -12.444 -1.193 1.00 . A A . 20 ASN H 1 1
13 17733 1 1 20 ASN HA H 10.185 -9.518 -0.739 1.00 . A A . 20 ASN HA 1 1
13 17734 1 1 20 ASN HB3 H 11.257 -11.489 -2.796 1.00 . A A . 20 ASN HB3 1 1
13 17735 1 1 20 ASN HD21 H 11.356 -10.528 -4.839 1.00 . A A . 20 ASN HD21 1 1
13 17736 1 1 20 ASN HD22 H 11.799 -8.833 -5.036 1.00 . A A . 20 ASN HD22 1 1
13 17737 1 1 20 ASN N N 9.748 -11.576 -0.679 1.00 . A A . 20 ASN N 1 1
13 17738 1 1 20 ASN ND2 N 11.501 -9.606 -4.462 1.00 . A A . 20 ASN ND2 1 1
13 17739 1 1 20 ASN O O 8.119 -10.938 -2.738 1.00 . A A . 20 ASN O 1 1
13 17740 1 1 20 ASN OD1 O 12.043 -8.361 -2.727 1.00 . A A . 20 ASN OD1 1 1
13 17741 1 1 21 VAL C C 8.366 -7.335 -4.666 1.00 . A A . 21 VAL C 1 1
13 17742 1 1 21 VAL CA C 7.647 -8.314 -3.726 1.00 . A A . 21 VAL CA 1 1
13 17743 1 1 21 VAL CB C 6.404 -7.689 -3.070 1.00 . A A . 21 VAL CB 1 1
13 17744 1 1 21 VAL CG1 C 5.471 -8.745 -2.477 1.00 . A A . 21 VAL CG1 1 1
13 17745 1 1 21 VAL CG2 C 6.750 -6.679 -1.971 1.00 . A A . 21 VAL CG2 1 1
13 17746 1 1 21 VAL H H 9.252 -8.036 -2.357 1.00 . A A . 21 VAL H 1 1
13 17747 1 1 21 VAL HA H 7.262 -9.153 -4.303 1.00 . A A . 21 VAL HA 1 1
13 17748 1 1 21 VAL HB H 5.843 -7.209 -3.873 1.00 . A A . 21 VAL HB 1 1
13 17749 1 1 21 VAL HG11 H 4.650 -8.266 -1.943 1.00 . A A . 21 VAL HG11 1 1
13 17750 1 1 21 VAL HG12 H 5.057 -9.356 -3.275 1.00 . A A . 21 VAL HG12 1 1
13 17751 1 1 21 VAL HG13 H 6.024 -9.373 -1.787 1.00 . A A . 21 VAL HG13 1 1
13 17752 1 1 21 VAL HG21 H 7.234 -7.183 -1.139 1.00 . A A . 21 VAL HG21 1 1
13 17753 1 1 21 VAL HG22 H 7.432 -5.925 -2.359 1.00 . A A . 21 VAL HG22 1 1
13 17754 1 1 21 VAL HG23 H 5.845 -6.201 -1.599 1.00 . A A . 21 VAL HG23 1 1
13 17755 1 1 21 VAL N N 8.636 -8.760 -2.730 1.00 . A A . 21 VAL N 1 1
13 17756 1 1 21 VAL O O 9.173 -6.532 -4.214 1.00 . A A . 21 VAL O 1 1
13 17757 1 1 22 LYS C C 8.221 -6.194 -8.173 1.00 . A A . 22 LYS C 1 1
13 17758 1 1 22 LYS CA C 9.000 -6.788 -7.003 1.00 . A A . 22 LYS CA 1 1
13 17759 1 1 22 LYS CB C 10.025 -7.838 -7.466 1.00 . A A . 22 LYS CB 1 1
13 17760 1 1 22 LYS CD C 9.096 -10.273 -7.251 1.00 . A A . 22 LYS CD 1 1
13 17761 1 1 22 LYS CE C 7.943 -11.117 -7.812 1.00 . A A . 22 LYS CE 1 1
13 17762 1 1 22 LYS CG C 9.365 -9.050 -8.142 1.00 . A A . 22 LYS CG 1 1
13 17763 1 1 22 LYS H H 7.471 -8.098 -6.308 1.00 . A A . 22 LYS H 1 1
13 17764 1 1 22 LYS HA H 9.546 -5.937 -6.601 1.00 . A A . 22 LYS HA 1 1
13 17765 1 1 22 LYS HB3 H 10.635 -8.165 -6.627 1.00 . A A . 22 LYS HB3 1 1
13 17766 1 1 22 LYS HD3 H 8.818 -9.958 -6.247 1.00 . A A . 22 LYS HD3 1 1
13 17767 1 1 22 LYS HE3 H 7.013 -10.552 -7.684 1.00 . A A . 22 LYS HE3 1 1
13 17768 1 1 22 LYS HG3 H 10.026 -9.371 -8.934 1.00 . A A . 22 LYS HG3 1 1
13 17769 1 1 22 LYS HZ1 H 7.342 -12.059 -9.563 1.00 . A A . 22 LYS HZ1 1 1
13 17770 1 1 22 LYS HZ2 H 8.971 -12.012 -9.391 1.00 . A A . 22 LYS HZ2 1 1
13 17771 1 1 22 LYS HZ3 H 8.139 -10.658 -9.829 1.00 . A A . 22 LYS HZ3 1 1
13 17772 1 1 22 LYS N N 8.132 -7.407 -5.979 1.00 . A A . 22 LYS N 1 1
13 17773 1 1 22 LYS NZ N 8.114 -11.481 -9.239 1.00 . A A . 22 LYS NZ 1 1
13 17774 1 1 22 LYS O O 8.729 -6.059 -9.288 1.00 . A A . 22 LYS O 1 1
13 17775 1 1 23 ASN C C 4.677 -5.181 -8.270 1.00 . A A . 23 ASN C 1 1
13 17776 1 1 23 ASN CA C 5.962 -5.604 -8.972 1.00 . A A . 23 ASN CA 1 1
13 17777 1 1 23 ASN CB C 5.722 -6.784 -9.955 1.00 . A A . 23 ASN CB 1 1
13 17778 1 1 23 ASN CG C 5.599 -8.138 -9.263 1.00 . A A . 23 ASN CG 1 1
13 17779 1 1 23 ASN H H 6.656 -5.856 -6.979 1.00 . A A . 23 ASN H 1 1
13 17780 1 1 23 ASN HA H 6.346 -4.733 -9.497 1.00 . A A . 23 ASN HA 1 1
13 17781 1 1 23 ASN HB3 H 6.556 -6.842 -10.650 1.00 . A A . 23 ASN HB3 1 1
13 17782 1 1 23 ASN HD21 H 4.229 -7.394 -8.045 1.00 . A A . 23 ASN HD21 1 1
13 17783 1 1 23 ASN HD22 H 4.878 -9.023 -7.611 1.00 . A A . 23 ASN HD22 1 1
13 17784 1 1 23 ASN N N 6.936 -5.957 -7.947 1.00 . A A . 23 ASN N 1 1
13 17785 1 1 23 ASN ND2 N 4.834 -8.195 -8.193 1.00 . A A . 23 ASN ND2 1 1
13 17786 1 1 23 ASN O O 3.593 -5.687 -8.573 1.00 . A A . 23 ASN O 1 1
13 17787 1 1 23 ASN OD1 O 6.257 -9.117 -9.592 1.00 . A A . 23 ASN OD1 1 1
13 17788 1 1 24 ILE C C 3.170 -2.642 -7.333 1.00 . A A . 24 ILE C 1 1
13 17789 1 1 24 ILE CA C 3.631 -3.853 -6.534 1.00 . A A . 24 ILE CA 1 1
13 17790 1 1 24 ILE CB C 3.919 -3.454 -5.073 1.00 . A A . 24 ILE CB 1 1
13 17791 1 1 24 ILE CD1 C 5.326 -3.770 -2.991 1.00 . A A . 24 ILE CD1 1 1
13 17792 1 1 24 ILE CG1 C 4.955 -4.343 -4.357 1.00 . A A . 24 ILE CG1 1 1
13 17793 1 1 24 ILE CG2 C 2.582 -3.494 -4.311 1.00 . A A . 24 ILE CG2 1 1
13 17794 1 1 24 ILE H H 5.686 -3.927 -7.032 1.00 . A A . 24 ILE H 1 1
13 17795 1 1 24 ILE HA H 2.858 -4.622 -6.560 1.00 . A A . 24 ILE HA 1 1
13 17796 1 1 24 ILE HB H 4.307 -2.433 -5.073 1.00 . A A . 24 ILE HB 1 1
13 17797 1 1 24 ILE HD11 H 6.334 -4.083 -2.740 1.00 . A A . 24 ILE HD11 1 1
13 17798 1 1 24 ILE HD12 H 5.312 -2.683 -3.027 1.00 . A A . 24 ILE HD12 1 1
13 17799 1 1 24 ILE HD13 H 4.625 -4.118 -2.234 1.00 . A A . 24 ILE HD13 1 1
13 17800 1 1 24 ILE HG13 H 5.875 -4.383 -4.938 1.00 . A A . 24 ILE HG13 1 1
13 17801 1 1 24 ILE HG21 H 1.863 -2.839 -4.799 1.00 . A A . 24 ILE HG21 1 1
13 17802 1 1 24 ILE HG22 H 2.182 -4.509 -4.284 1.00 . A A . 24 ILE HG22 1 1
13 17803 1 1 24 ILE HG23 H 2.712 -3.143 -3.291 1.00 . A A . 24 ILE HG23 1 1
13 17804 1 1 24 ILE N N 4.793 -4.379 -7.217 1.00 . A A . 24 ILE N 1 1
13 17805 1 1 24 ILE O O 3.981 -1.807 -7.742 1.00 . A A . 24 ILE O 1 1
13 17806 1 1 25 LYS C C 0.072 -0.972 -7.462 1.00 . A A . 25 LYS C 1 1
13 17807 1 1 25 LYS CA C 1.210 -1.516 -8.302 1.00 . A A . 25 LYS CA 1 1
13 17808 1 1 25 LYS CB C 0.719 -2.142 -9.603 1.00 . A A . 25 LYS CB 1 1
13 17809 1 1 25 LYS CD C -1.072 -1.041 -11.097 1.00 . A A . 25 LYS CD 1 1
13 17810 1 1 25 LYS CE C -1.960 -0.228 -10.143 1.00 . A A . 25 LYS CE 1 1
13 17811 1 1 25 LYS CG C 0.385 -1.116 -10.682 1.00 . A A . 25 LYS CG 1 1
13 17812 1 1 25 LYS H H 1.270 -3.305 -7.203 1.00 . A A . 25 LYS H 1 1
13 17813 1 1 25 LYS HA H 1.931 -0.728 -8.523 1.00 . A A . 25 LYS HA 1 1
13 17814 1 1 25 LYS HB3 H -0.151 -2.748 -9.379 1.00 . A A . 25 LYS HB3 1 1
13 17815 1 1 25 LYS HD3 H -1.449 -2.044 -11.283 1.00 . A A . 25 LYS HD3 1 1
13 17816 1 1 25 LYS HE3 H -2.628 0.370 -10.758 1.00 . A A . 25 LYS HE3 1 1
13 17817 1 1 25 LYS HG3 H 0.938 -1.403 -11.576 1.00 . A A . 25 LYS HG3 1 1
13 17818 1 1 25 LYS HZ1 H -3.467 -0.388 -8.777 1.00 . A A . 25 LYS HZ1 1 1
13 17819 1 1 25 LYS HZ2 H -2.286 -1.516 -8.537 1.00 . A A . 25 LYS HZ2 1 1
13 17820 1 1 25 LYS HZ3 H -3.395 -1.662 -9.788 1.00 . A A . 25 LYS HZ3 1 1
13 17821 1 1 25 LYS N N 1.862 -2.547 -7.530 1.00 . A A . 25 LYS N 1 1
13 17822 1 1 25 LYS NZ N -2.821 -1.024 -9.245 1.00 . A A . 25 LYS NZ 1 1
13 17823 1 1 25 LYS O O -0.932 -1.656 -7.256 1.00 . A A . 25 LYS O 1 1
13 17824 1 1 26 VAL C C -1.650 1.800 -7.084 1.00 . A A . 26 VAL C 1 1
13 17825 1 1 26 VAL CA C -0.800 0.912 -6.179 1.00 . A A . 26 VAL CA 1 1
13 17826 1 1 26 VAL CB C -0.126 1.682 -5.026 1.00 . A A . 26 VAL CB 1 1
13 17827 1 1 26 VAL CG1 C 0.942 2.689 -5.444 1.00 . A A . 26 VAL CG1 1 1
13 17828 1 1 26 VAL CG2 C -1.130 2.454 -4.170 1.00 . A A . 26 VAL CG2 1 1
13 17829 1 1 26 VAL H H 0.978 0.788 -7.381 1.00 . A A . 26 VAL H 1 1
13 17830 1 1 26 VAL HA H -1.434 0.153 -5.718 1.00 . A A . 26 VAL HA 1 1
13 17831 1 1 26 VAL HB H 0.360 0.957 -4.377 1.00 . A A . 26 VAL HB 1 1
13 17832 1 1 26 VAL HG11 H 1.117 3.371 -4.614 1.00 . A A . 26 VAL HG11 1 1
13 17833 1 1 26 VAL HG12 H 1.867 2.172 -5.704 1.00 . A A . 26 VAL HG12 1 1
13 17834 1 1 26 VAL HG13 H 0.596 3.270 -6.290 1.00 . A A . 26 VAL HG13 1 1
13 17835 1 1 26 VAL HG21 H -1.456 3.361 -4.677 1.00 . A A . 26 VAL HG21 1 1
13 17836 1 1 26 VAL HG22 H -2.001 1.835 -3.962 1.00 . A A . 26 VAL HG22 1 1
13 17837 1 1 26 VAL HG23 H -0.614 2.730 -3.249 1.00 . A A . 26 VAL HG23 1 1
13 17838 1 1 26 VAL N N 0.211 0.253 -6.995 1.00 . A A . 26 VAL N 1 1
13 17839 1 1 26 VAL O O -1.109 2.423 -7.996 1.00 . A A . 26 VAL O 1 1
13 17840 1 1 27 THR C C -4.380 3.674 -6.076 1.00 . A A . 27 THR C 1 1
13 17841 1 1 27 THR CA C -3.855 2.924 -7.311 1.00 . A A . 27 THR CA 1 1
13 17842 1 1 27 THR CB C -4.982 2.265 -8.138 1.00 . A A . 27 THR CB 1 1
13 17843 1 1 27 THR CG2 C -5.720 3.273 -9.019 1.00 . A A . 27 THR CG2 1 1
13 17844 1 1 27 THR H H -3.351 1.274 -6.106 1.00 . A A . 27 THR H 1 1
13 17845 1 1 27 THR HA H -3.301 3.618 -7.940 1.00 . A A . 27 THR HA 1 1
13 17846 1 1 27 THR HB H -5.697 1.827 -7.445 1.00 . A A . 27 THR HB 1 1
13 17847 1 1 27 THR HG1 H -4.560 1.496 -9.911 1.00 . A A . 27 THR HG1 1 1
13 17848 1 1 27 THR HG21 H -6.162 4.050 -8.401 1.00 . A A . 27 THR HG21 1 1
13 17849 1 1 27 THR HG22 H -6.509 2.767 -9.578 1.00 . A A . 27 THR HG22 1 1
13 17850 1 1 27 THR HG23 H -5.032 3.737 -9.722 1.00 . A A . 27 THR HG23 1 1
13 17851 1 1 27 THR N N -2.948 1.896 -6.804 1.00 . A A . 27 THR N 1 1
13 17852 1 1 27 THR O O -4.511 3.059 -5.015 1.00 . A A . 27 THR O 1 1
13 17853 1 1 27 THR OG1 O -4.489 1.222 -8.967 1.00 . A A . 27 THR OG1 1 1
13 17854 1 1 28 TRP C C -6.096 6.870 -5.343 1.00 . A A . 28 TRP C 1 1
13 17855 1 1 28 TRP CA C -5.045 5.809 -5.005 1.00 . A A . 28 TRP CA 1 1
13 17856 1 1 28 TRP CB C -3.798 6.455 -4.402 1.00 . A A . 28 TRP CB 1 1
13 17857 1 1 28 TRP CD1 C -3.154 8.731 -5.362 1.00 . A A . 28 TRP CD1 1 1
13 17858 1 1 28 TRP CD2 C -1.852 7.080 -6.083 1.00 . A A . 28 TRP CD2 1 1
13 17859 1 1 28 TRP CE2 C -1.199 8.292 -6.433 1.00 . A A . 28 TRP CE2 1 1
13 17860 1 1 28 TRP CE3 C -1.255 5.884 -6.501 1.00 . A A . 28 TRP CE3 1 1
13 17861 1 1 28 TRP CG C -3.010 7.390 -5.270 1.00 . A A . 28 TRP CG 1 1
13 17862 1 1 28 TRP CH2 C 0.642 7.107 -7.432 1.00 . A A . 28 TRP CH2 1 1
13 17863 1 1 28 TRP CZ2 C 0.068 8.316 -7.026 1.00 . A A . 28 TRP CZ2 1 1
13 17864 1 1 28 TRP CZ3 C -0.049 5.903 -7.211 1.00 . A A . 28 TRP CZ3 1 1
13 17865 1 1 28 TRP H H -4.454 5.459 -7.037 1.00 . A A . 28 TRP H 1 1
13 17866 1 1 28 TRP HA H -5.488 5.169 -4.240 1.00 . A A . 28 TRP HA 1 1
13 17867 1 1 28 TRP HB3 H -3.130 5.658 -4.073 1.00 . A A . 28 TRP HB3 1 1
13 17868 1 1 28 TRP HD1 H -3.911 9.319 -4.873 1.00 . A A . 28 TRP HD1 1 1
13 17869 1 1 28 TRP HE1 H -1.885 10.261 -6.063 1.00 . A A . 28 TRP HE1 1 1
13 17870 1 1 28 TRP HE3 H -1.752 4.954 -6.277 1.00 . A A . 28 TRP HE3 1 1
13 17871 1 1 28 TRP HH2 H 1.599 7.130 -7.929 1.00 . A A . 28 TRP HH2 1 1
13 17872 1 1 28 TRP HZ2 H 0.580 9.243 -7.222 1.00 . A A . 28 TRP HZ2 1 1
13 17873 1 1 28 TRP HZ3 H 0.332 4.971 -7.570 1.00 . A A . 28 TRP HZ3 1 1
13 17874 1 1 28 TRP N N -4.654 4.980 -6.161 1.00 . A A . 28 TRP N 1 1
13 17875 1 1 28 TRP NE1 N -2.088 9.266 -6.058 1.00 . A A . 28 TRP NE1 1 1
13 17876 1 1 28 TRP O O -6.302 7.841 -4.624 1.00 . A A . 28 TRP O 1 1
13 17877 1 1 29 ASN C C -8.468 6.778 -8.114 1.00 . A A . 29 ASN C 1 1
13 17878 1 1 29 ASN CA C -7.738 7.622 -7.063 1.00 . A A . 29 ASN CA 1 1
13 17879 1 1 29 ASN CB C -7.037 8.880 -7.634 1.00 . A A . 29 ASN CB 1 1
13 17880 1 1 29 ASN CG C -7.397 10.178 -6.907 1.00 . A A . 29 ASN CG 1 1
13 17881 1 1 29 ASN H H -6.631 5.830 -6.922 1.00 . A A . 29 ASN H 1 1
13 17882 1 1 29 ASN HA H -8.457 7.919 -6.297 1.00 . A A . 29 ASN HA 1 1
13 17883 1 1 29 ASN HB3 H -7.275 9.008 -8.689 1.00 . A A . 29 ASN HB3 1 1
13 17884 1 1 29 ASN HD21 H -6.966 9.428 -5.070 1.00 . A A . 29 ASN HD21 1 1
13 17885 1 1 29 ASN HD22 H -7.426 11.116 -5.096 1.00 . A A . 29 ASN HD22 1 1
13 17886 1 1 29 ASN N N -6.743 6.726 -6.482 1.00 . A A . 29 ASN N 1 1
13 17887 1 1 29 ASN ND2 N -7.291 10.240 -5.590 1.00 . A A . 29 ASN ND2 1 1
13 17888 1 1 29 ASN O O -8.317 5.551 -8.132 1.00 . A A . 29 ASN O 1 1
13 17889 1 1 29 ASN OD1 O -7.735 11.165 -7.543 1.00 . A A . 29 ASN OD1 1 1
13 17890 1 1 30 ASP C C -9.279 6.492 -11.311 1.00 . A A . 30 ASP C 1 1
13 17891 1 1 30 ASP CA C -10.052 6.647 -9.994 1.00 . A A . 30 ASP CA 1 1
13 17892 1 1 30 ASP CB C -11.439 7.285 -10.150 1.00 . A A . 30 ASP CB 1 1
13 17893 1 1 30 ASP CG C -12.305 6.992 -8.926 1.00 . A A . 30 ASP CG 1 1
13 17894 1 1 30 ASP H H -9.370 8.392 -8.992 1.00 . A A . 30 ASP H 1 1
13 17895 1 1 30 ASP HA H -10.231 5.637 -9.628 1.00 . A A . 30 ASP HA 1 1
13 17896 1 1 30 ASP HB3 H -11.941 6.866 -11.023 1.00 . A A . 30 ASP HB3 1 1
13 17897 1 1 30 ASP N N -9.256 7.381 -9.001 1.00 . A A . 30 ASP N 1 1
13 17898 1 1 30 ASP O O -9.865 6.275 -12.370 1.00 . A A . 30 ASP O 1 1
13 17899 1 1 30 ASP OD1 O -11.950 7.380 -7.792 1.00 . A A . 30 ASP OD1 1 1
13 17900 1 1 30 ASP OD2 O -13.328 6.277 -9.049 1.00 . A A . 30 ASP OD2 1 1
13 17901 1 1 31 GLY C C -5.572 6.539 -11.963 1.00 . A A . 31 GLY C 1 1
13 17902 1 1 31 GLY CA C -7.037 6.319 -12.346 1.00 . A A . 31 GLY CA 1 1
13 17903 1 1 31 GLY H H -7.557 6.640 -10.313 1.00 . A A . 31 GLY H 1 1
13 17904 1 1 31 GLY HA2 H -7.171 5.295 -12.687 1.00 . A A . 31 GLY HA2 1 1
13 17905 1 1 31 GLY HA3 H -7.290 6.983 -13.172 1.00 . A A . 31 GLY HA3 1 1
13 17906 1 1 31 GLY N N -7.948 6.566 -11.237 1.00 . A A . 31 GLY N 1 1
13 17907 1 1 31 GLY O O -4.683 5.981 -12.598 1.00 . A A . 31 GLY O 1 1
13 17908 1 1 32 LYS C C -3.303 6.291 -9.936 1.00 . A A . 32 LYS C 1 1
13 17909 1 1 32 LYS CA C -3.908 7.580 -10.495 1.00 . A A . 32 LYS CA 1 1
13 17910 1 1 32 LYS CB C -3.846 8.733 -9.469 1.00 . A A . 32 LYS CB 1 1
13 17911 1 1 32 LYS CD C -1.291 9.086 -9.728 1.00 . A A . 32 LYS CD 1 1
13 17912 1 1 32 LYS CE C -0.716 9.026 -11.140 1.00 . A A . 32 LYS CE 1 1
13 17913 1 1 32 LYS CG C -2.690 9.718 -9.710 1.00 . A A . 32 LYS CG 1 1
13 17914 1 1 32 LYS H H -6.034 7.778 -10.425 1.00 . A A . 32 LYS H 1 1
13 17915 1 1 32 LYS HA H -3.364 7.873 -11.395 1.00 . A A . 32 LYS HA 1 1
13 17916 1 1 32 LYS HB3 H -3.763 8.338 -8.455 1.00 . A A . 32 LYS HB3 1 1
13 17917 1 1 32 LYS HD3 H -1.320 8.089 -9.290 1.00 . A A . 32 LYS HD3 1 1
13 17918 1 1 32 LYS HE3 H -0.615 10.058 -11.484 1.00 . A A . 32 LYS HE3 1 1
13 17919 1 1 32 LYS HG3 H -2.721 10.461 -8.911 1.00 . A A . 32 LYS HG3 1 1
13 17920 1 1 32 LYS HZ1 H 0.983 8.467 -12.138 1.00 . A A . 32 LYS HZ1 1 1
13 17921 1 1 32 LYS HZ2 H 0.542 7.367 -11.016 1.00 . A A . 32 LYS HZ2 1 1
13 17922 1 1 32 LYS HZ3 H 1.282 8.812 -10.595 1.00 . A A . 32 LYS HZ3 1 1
13 17923 1 1 32 LYS N N -5.283 7.322 -10.914 1.00 . A A . 32 LYS N 1 1
13 17924 1 1 32 LYS NZ N 0.604 8.363 -11.204 1.00 . A A . 32 LYS NZ 1 1
13 17925 1 1 32 LYS O O -3.697 5.867 -8.847 1.00 . A A . 32 LYS O 1 1
13 17926 1 1 33 GLU C C -0.076 4.726 -10.500 1.00 . A A . 33 GLU C 1 1
13 17927 1 1 33 GLU CA C -1.558 4.564 -10.180 1.00 . A A . 33 GLU CA 1 1
13 17928 1 1 33 GLU CB C -2.126 3.233 -10.694 1.00 . A A . 33 GLU CB 1 1
13 17929 1 1 33 GLU CD C -3.402 1.894 -12.429 1.00 . A A . 33 GLU CD 1 1
13 17930 1 1 33 GLU CG C -2.492 3.101 -12.177 1.00 . A A . 33 GLU CG 1 1
13 17931 1 1 33 GLU H H -2.151 6.034 -11.586 1.00 . A A . 33 GLU H 1 1
13 17932 1 1 33 GLU HA H -1.632 4.552 -9.094 1.00 . A A . 33 GLU HA 1 1
13 17933 1 1 33 GLU HB3 H -3.013 3.050 -10.102 1.00 . A A . 33 GLU HB3 1 1
13 17934 1 1 33 GLU HG3 H -1.573 3.003 -12.757 1.00 . A A . 33 GLU HG3 1 1
13 17935 1 1 33 GLU N N -2.344 5.701 -10.651 1.00 . A A . 33 GLU N 1 1
13 17936 1 1 33 GLU O O 0.296 5.602 -11.285 1.00 . A A . 33 GLU O 1 1
13 17937 1 1 33 GLU OE1 O -4.302 1.622 -11.603 1.00 . A A . 33 GLU OE1 1 1
13 17938 1 1 33 GLU OE2 O -3.251 1.213 -13.469 1.00 . A A . 33 GLU OE2 1 1
13 17939 1 1 34 GLN C C 2.719 2.444 -9.672 1.00 . A A . 34 GLN C 1 1
13 17940 1 1 34 GLN CA C 2.211 3.828 -10.095 1.00 . A A . 34 GLN CA 1 1
13 17941 1 1 34 GLN CB C 2.966 4.978 -9.388 1.00 . A A . 34 GLN CB 1 1
13 17942 1 1 34 GLN CD C 4.311 3.882 -7.488 1.00 . A A . 34 GLN CD 1 1
13 17943 1 1 34 GLN CG C 3.185 4.828 -7.863 1.00 . A A . 34 GLN CG 1 1
13 17944 1 1 34 GLN H H 0.348 3.200 -9.265 1.00 . A A . 34 GLN H 1 1
13 17945 1 1 34 GLN HA H 2.375 3.938 -11.167 1.00 . A A . 34 GLN HA 1 1
13 17946 1 1 34 GLN HB3 H 2.420 5.904 -9.571 1.00 . A A . 34 GLN HB3 1 1
13 17947 1 1 34 GLN HE21 H 5.576 4.885 -8.660 1.00 . A A . 34 GLN HE21 1 1
13 17948 1 1 34 GLN HE22 H 6.146 3.345 -7.997 1.00 . A A . 34 GLN HE22 1 1
13 17949 1 1 34 GLN HG3 H 2.284 4.445 -7.406 1.00 . A A . 34 GLN HG3 1 1
13 17950 1 1 34 GLN N N 0.767 3.912 -9.863 1.00 . A A . 34 GLN N 1 1
13 17951 1 1 34 GLN NE2 N 5.492 4.113 -8.017 1.00 . A A . 34 GLN NE2 1 1
13 17952 1 1 34 GLN O O 1.965 1.664 -9.077 1.00 . A A . 34 GLN O 1 1
13 17953 1 1 34 GLN OE1 O 4.118 2.879 -6.818 1.00 . A A . 34 GLN OE1 1 1
13 17954 1 1 35 THR C C 5.953 1.101 -8.909 1.00 . A A . 35 THR C 1 1
13 17955 1 1 35 THR CA C 4.620 0.875 -9.631 1.00 . A A . 35 THR CA 1 1
13 17956 1 1 35 THR CB C 4.774 0.053 -10.917 1.00 . A A . 35 THR CB 1 1
13 17957 1 1 35 THR CG2 C 3.520 0.024 -11.744 1.00 . A A . 35 THR CG2 1 1
13 17958 1 1 35 THR H H 4.593 2.810 -10.416 1.00 . A A . 35 THR H 1 1
13 17959 1 1 35 THR HA H 3.959 0.330 -8.961 1.00 . A A . 35 THR HA 1 1
13 17960 1 1 35 THR HB H 4.928 -0.988 -10.656 1.00 . A A . 35 THR HB 1 1
13 17961 1 1 35 THR HG1 H 6.623 0.197 -11.483 1.00 . A A . 35 THR HG1 1 1
13 17962 1 1 35 THR HG21 H 2.759 -0.326 -11.074 1.00 . A A . 35 THR HG21 1 1
13 17963 1 1 35 THR HG22 H 3.654 -0.700 -12.544 1.00 . A A . 35 THR HG22 1 1
13 17964 1 1 35 THR HG23 H 3.293 1.018 -12.132 1.00 . A A . 35 THR HG23 1 1
13 17965 1 1 35 THR N N 3.995 2.151 -9.948 1.00 . A A . 35 THR N 1 1
13 17966 1 1 35 THR O O 6.723 2.007 -9.268 1.00 . A A . 35 THR O 1 1
13 17967 1 1 35 THR OG1 O 5.768 0.588 -11.770 1.00 . A A . 35 THR OG1 1 1
13 17968 1 1 36 VAL C C 8.509 -0.477 -7.648 1.00 . A A . 36 VAL C 1 1
13 17969 1 1 36 VAL CA C 7.441 0.461 -7.066 1.00 . A A . 36 VAL CA 1 1
13 17970 1 1 36 VAL CB C 7.129 0.165 -5.583 1.00 . A A . 36 VAL CB 1 1
13 17971 1 1 36 VAL CG1 C 8.226 0.770 -4.702 1.00 . A A . 36 VAL CG1 1 1
13 17972 1 1 36 VAL CG2 C 5.800 0.759 -5.083 1.00 . A A . 36 VAL CG2 1 1
13 17973 1 1 36 VAL H H 5.586 -0.434 -7.631 1.00 . A A . 36 VAL H 1 1
13 17974 1 1 36 VAL HA H 7.800 1.487 -7.150 1.00 . A A . 36 VAL HA 1 1
13 17975 1 1 36 VAL HB H 7.093 -0.913 -5.433 1.00 . A A . 36 VAL HB 1 1
13 17976 1 1 36 VAL HG11 H 7.893 0.756 -3.670 1.00 . A A . 36 VAL HG11 1 1
13 17977 1 1 36 VAL HG12 H 9.143 0.191 -4.773 1.00 . A A . 36 VAL HG12 1 1
13 17978 1 1 36 VAL HG13 H 8.421 1.800 -4.993 1.00 . A A . 36 VAL HG13 1 1
13 17979 1 1 36 VAL HG21 H 4.953 0.348 -5.631 1.00 . A A . 36 VAL HG21 1 1
13 17980 1 1 36 VAL HG22 H 5.665 0.508 -4.033 1.00 . A A . 36 VAL HG22 1 1
13 17981 1 1 36 VAL HG23 H 5.812 1.844 -5.191 1.00 . A A . 36 VAL HG23 1 1
13 17982 1 1 36 VAL N N 6.225 0.321 -7.865 1.00 . A A . 36 VAL N 1 1
13 17983 1 1 36 VAL O O 8.164 -1.377 -8.415 1.00 . A A . 36 VAL O 1 1
13 17984 1 1 37 ASN C C 10.645 -2.592 -7.017 1.00 . A A . 37 ASN C 1 1
13 17985 1 1 37 ASN CA C 10.863 -1.229 -7.687 1.00 . A A . 37 ASN CA 1 1
13 17986 1 1 37 ASN CB C 12.227 -0.598 -7.336 1.00 . A A . 37 ASN CB 1 1
13 17987 1 1 37 ASN CG C 13.391 -1.589 -7.246 1.00 . A A . 37 ASN CG 1 1
13 17988 1 1 37 ASN H H 10.038 0.535 -6.797 1.00 . A A . 37 ASN H 1 1
13 17989 1 1 37 ASN HA H 10.842 -1.396 -8.766 1.00 . A A . 37 ASN HA 1 1
13 17990 1 1 37 ASN HB3 H 12.144 -0.079 -6.377 1.00 . A A . 37 ASN HB3 1 1
13 17991 1 1 37 ASN HD21 H 14.439 -0.328 -6.030 1.00 . A A . 37 ASN HD21 1 1
13 17992 1 1 37 ASN HD22 H 15.208 -1.855 -6.398 1.00 . A A . 37 ASN HD22 1 1
13 17993 1 1 37 ASN N N 9.789 -0.303 -7.317 1.00 . A A . 37 ASN N 1 1
13 17994 1 1 37 ASN ND2 N 14.398 -1.252 -6.466 1.00 . A A . 37 ASN ND2 1 1
13 17995 1 1 37 ASN O O 10.021 -3.481 -7.595 1.00 . A A . 37 ASN O 1 1
13 17996 1 1 37 ASN OD1 O 13.369 -2.683 -7.803 1.00 . A A . 37 ASN OD1 1 1
13 17997 1 1 38 THR C C 11.120 -3.740 -3.587 1.00 . A A . 38 THR C 1 1
13 17998 1 1 38 THR CA C 11.135 -4.042 -5.086 1.00 . A A . 38 THR CA 1 1
13 17999 1 1 38 THR CB C 12.388 -4.847 -5.519 1.00 . A A . 38 THR CB 1 1
13 18000 1 1 38 THR CG2 C 12.481 -6.227 -4.873 1.00 . A A . 38 THR CG2 1 1
13 18001 1 1 38 THR H H 11.555 -2.012 -5.282 1.00 . A A . 38 THR H 1 1
13 18002 1 1 38 THR HA H 10.230 -4.590 -5.322 1.00 . A A . 38 THR HA 1 1
13 18003 1 1 38 THR HB H 13.264 -4.280 -5.235 1.00 . A A . 38 THR HB 1 1
13 18004 1 1 38 THR HG1 H 12.675 -4.222 -7.341 1.00 . A A . 38 THR HG1 1 1
13 18005 1 1 38 THR HG21 H 11.539 -6.755 -4.995 1.00 . A A . 38 THR HG21 1 1
13 18006 1 1 38 THR HG22 H 12.714 -6.117 -3.815 1.00 . A A . 38 THR HG22 1 1
13 18007 1 1 38 THR HG23 H 13.279 -6.816 -5.317 1.00 . A A . 38 THR HG23 1 1
13 18008 1 1 38 THR N N 11.109 -2.767 -5.782 1.00 . A A . 38 THR N 1 1
13 18009 1 1 38 THR O O 11.431 -2.616 -3.177 1.00 . A A . 38 THR O 1 1
13 18010 1 1 38 THR OG1 O 12.468 -5.078 -6.916 1.00 . A A . 38 THR OG1 1 1
13 18011 1 1 39 LEU C C 11.063 -6.049 -0.801 1.00 . A A . 39 LEU C 1 1
13 18012 1 1 39 LEU CA C 10.701 -4.668 -1.334 1.00 . A A . 39 LEU CA 1 1
13 18013 1 1 39 LEU CB C 9.302 -4.213 -0.885 1.00 . A A . 39 LEU CB 1 1
13 18014 1 1 39 LEU CD1 C 10.135 -1.847 -0.262 1.00 . A A . 39 LEU CD1 1 1
13 18015 1 1 39 LEU CD2 C 7.879 -2.651 0.431 1.00 . A A . 39 LEU CD2 1 1
13 18016 1 1 39 LEU CG C 9.317 -3.085 0.153 1.00 . A A . 39 LEU CG 1 1
13 18017 1 1 39 LEU H H 10.479 -5.620 -3.186 1.00 . A A . 39 LEU H 1 1
13 18018 1 1 39 LEU HA H 11.460 -3.963 -1.000 1.00 . A A . 39 LEU HA 1 1
13 18019 1 1 39 LEU HB3 H 8.768 -5.063 -0.456 1.00 . A A . 39 LEU HB3 1 1
13 18020 1 1 39 LEU HD11 H 11.204 -2.048 -0.227 1.00 . A A . 39 LEU HD11 1 1
13 18021 1 1 39 LEU HD12 H 9.932 -1.021 0.413 1.00 . A A . 39 LEU HD12 1 1
13 18022 1 1 39 LEU HD13 H 9.890 -1.540 -1.275 1.00 . A A . 39 LEU HD13 1 1
13 18023 1 1 39 LEU HD21 H 7.170 -3.407 0.105 1.00 . A A . 39 LEU HD21 1 1
13 18024 1 1 39 LEU HD22 H 7.643 -1.708 -0.054 1.00 . A A . 39 LEU HD22 1 1
13 18025 1 1 39 LEU HD23 H 7.766 -2.523 1.505 1.00 . A A . 39 LEU HD23 1 1
13 18026 1 1 39 LEU HG H 9.706 -3.497 1.078 1.00 . A A . 39 LEU HG 1 1
13 18027 1 1 39 LEU N N 10.750 -4.728 -2.777 1.00 . A A . 39 LEU N 1 1
13 18028 1 1 39 LEU O O 10.279 -6.994 -0.929 1.00 . A A . 39 LEU O 1 1
13 18029 1 1 40 GLY C C 12.020 -7.594 1.743 1.00 . A A . 40 GLY C 1 1
13 18030 1 1 40 GLY CA C 12.791 -7.303 0.456 1.00 . A A . 40 GLY CA 1 1
13 18031 1 1 40 GLY H H 12.848 -5.312 -0.229 1.00 . A A . 40 GLY H 1 1
13 18032 1 1 40 GLY HA2 H 12.741 -8.170 -0.201 1.00 . A A . 40 GLY HA2 1 1
13 18033 1 1 40 GLY HA3 H 13.829 -7.096 0.700 1.00 . A A . 40 GLY HA3 1 1
13 18034 1 1 40 GLY N N 12.266 -6.141 -0.240 1.00 . A A . 40 GLY N 1 1
13 18035 1 1 40 GLY O O 10.971 -6.998 2.004 1.00 . A A . 40 GLY O 1 1
13 18036 1 1 41 SER C C 11.809 -7.667 4.726 1.00 . A A . 41 SER C 1 1
13 18037 1 1 41 SER CA C 11.851 -8.878 3.801 1.00 . A A . 41 SER CA 1 1
13 18038 1 1 41 SER CB C 12.501 -10.091 4.476 1.00 . A A . 41 SER CB 1 1
13 18039 1 1 41 SER H H 13.407 -8.964 2.361 1.00 . A A . 41 SER H 1 1
13 18040 1 1 41 SER HA H 10.832 -9.131 3.546 1.00 . A A . 41 SER HA 1 1
13 18041 1 1 41 SER HB3 H 12.377 -10.963 3.834 1.00 . A A . 41 SER HB3 1 1
13 18042 1 1 41 SER HG H 13.941 -9.334 5.540 1.00 . A A . 41 SER HG 1 1
13 18043 1 1 41 SER N N 12.512 -8.538 2.549 1.00 . A A . 41 SER N 1 1
13 18044 1 1 41 SER O O 12.848 -7.053 4.963 1.00 . A A . 41 SER O 1 1
13 18045 1 1 41 SER OG O 13.881 -9.878 4.723 1.00 . A A . 41 SER OG 1 1
13 18046 1 1 42 HIS C C 10.814 -4.851 5.548 1.00 . A A . 42 HIS C 1 1
13 18047 1 1 42 HIS CA C 10.383 -6.202 6.132 1.00 . A A . 42 HIS CA 1 1
13 18048 1 1 42 HIS CB C 10.931 -6.506 7.538 1.00 . A A . 42 HIS CB 1 1
13 18049 1 1 42 HIS CD2 C 9.228 -8.287 8.244 1.00 . A A . 42 HIS CD2 1 1
13 18050 1 1 42 HIS CE1 C 8.335 -7.272 9.990 1.00 . A A . 42 HIS CE1 1 1
13 18051 1 1 42 HIS CG C 9.874 -7.096 8.433 1.00 . A A . 42 HIS CG 1 1
13 18052 1 1 42 HIS H H 9.791 -7.837 4.931 1.00 . A A . 42 HIS H 1 1
13 18053 1 1 42 HIS HA H 9.308 -6.101 6.252 1.00 . A A . 42 HIS HA 1 1
13 18054 1 1 42 HIS HB3 H 11.302 -5.594 8.001 1.00 . A A . 42 HIS HB3 1 1
13 18055 1 1 42 HIS HD1 H 9.580 -5.568 9.901 1.00 . A A . 42 HIS HD1 1 1
13 18056 1 1 42 HIS HD2 H 9.409 -8.994 7.444 1.00 . A A . 42 HIS HD2 1 1
13 18057 1 1 42 HIS HE1 H 7.712 -7.054 10.851 1.00 . A A . 42 HIS HE1 1 1
13 18058 1 1 42 HIS N N 10.622 -7.339 5.244 1.00 . A A . 42 HIS N 1 1
13 18059 1 1 42 HIS ND1 N 9.310 -6.474 9.525 1.00 . A A . 42 HIS ND1 1 1
13 18060 1 1 42 HIS NE2 N 8.262 -8.396 9.251 1.00 . A A . 42 HIS NE2 1 1
13 18061 1 1 42 HIS O O 10.836 -3.860 6.279 1.00 . A A . 42 HIS O 1 1
13 18062 1 1 43 ASP C C 10.514 -2.502 3.541 1.00 . A A . 43 ASP C 1 1
13 18063 1 1 43 ASP CA C 11.620 -3.538 3.656 1.00 . A A . 43 ASP CA 1 1
13 18064 1 1 43 ASP CB C 12.297 -3.775 2.303 1.00 . A A . 43 ASP CB 1 1
13 18065 1 1 43 ASP CG C 13.743 -3.321 2.217 1.00 . A A . 43 ASP CG 1 1
13 18066 1 1 43 ASP H H 11.083 -5.602 3.679 1.00 . A A . 43 ASP H 1 1
13 18067 1 1 43 ASP HA H 12.362 -3.141 4.331 1.00 . A A . 43 ASP HA 1 1
13 18068 1 1 43 ASP HB3 H 11.748 -3.294 1.505 1.00 . A A . 43 ASP HB3 1 1
13 18069 1 1 43 ASP N N 11.123 -4.771 4.252 1.00 . A A . 43 ASP N 1 1
13 18070 1 1 43 ASP O O 9.335 -2.764 3.815 1.00 . A A . 43 ASP O 1 1
13 18071 1 1 43 ASP OD1 O 14.596 -3.926 2.893 1.00 . A A . 43 ASP OD1 1 1
13 18072 1 1 43 ASP OD2 O 14.026 -2.492 1.316 1.00 . A A . 43 ASP OD2 1 1
13 18073 1 1 44 SER C C 10.505 0.962 2.142 1.00 . A A . 44 SER C 1 1
13 18074 1 1 44 SER CA C 10.029 -0.157 3.071 1.00 . A A . 44 SER CA 1 1
13 18075 1 1 44 SER CB C 9.784 0.357 4.496 1.00 . A A . 44 SER CB 1 1
13 18076 1 1 44 SER H H 11.864 -1.286 2.750 1.00 . A A . 44 SER H 1 1
13 18077 1 1 44 SER HA H 9.076 -0.515 2.687 1.00 . A A . 44 SER HA 1 1
13 18078 1 1 44 SER HB3 H 9.191 -0.385 5.029 1.00 . A A . 44 SER HB3 1 1
13 18079 1 1 44 SER HG H 10.636 0.896 6.103 1.00 . A A . 44 SER HG 1 1
13 18080 1 1 44 SER N N 10.918 -1.310 3.117 1.00 . A A . 44 SER N 1 1
13 18081 1 1 44 SER O O 11.698 1.156 1.909 1.00 . A A . 44 SER O 1 1
13 18082 1 1 44 SER OG O 10.969 0.619 5.223 1.00 . A A . 44 SER OG 1 1
13 18083 1 1 45 ILE C C 8.450 3.771 0.914 1.00 . A A . 45 ILE C 1 1
13 18084 1 1 45 ILE CA C 9.706 2.899 0.786 1.00 . A A . 45 ILE CA 1 1
13 18085 1 1 45 ILE CB C 10.006 2.442 -0.657 1.00 . A A . 45 ILE CB 1 1
13 18086 1 1 45 ILE CD1 C 10.713 3.212 -2.992 1.00 . A A . 45 ILE CD1 1 1
13 18087 1 1 45 ILE CG1 C 10.322 3.638 -1.577 1.00 . A A . 45 ILE CG1 1 1
13 18088 1 1 45 ILE CG2 C 8.905 1.538 -1.242 1.00 . A A . 45 ILE CG2 1 1
13 18089 1 1 45 ILE H H 8.589 1.483 1.850 1.00 . A A . 45 ILE H 1 1
13 18090 1 1 45 ILE HA H 10.556 3.466 1.159 1.00 . A A . 45 ILE HA 1 1
13 18091 1 1 45 ILE HB H 10.920 1.847 -0.604 1.00 . A A . 45 ILE HB 1 1
13 18092 1 1 45 ILE HD11 H 11.187 4.050 -3.502 1.00 . A A . 45 ILE HD11 1 1
13 18093 1 1 45 ILE HD12 H 11.411 2.377 -2.942 1.00 . A A . 45 ILE HD12 1 1
13 18094 1 1 45 ILE HD13 H 9.824 2.911 -3.542 1.00 . A A . 45 ILE HD13 1 1
13 18095 1 1 45 ILE HG13 H 11.155 4.188 -1.143 1.00 . A A . 45 ILE HG13 1 1
13 18096 1 1 45 ILE HG21 H 8.563 0.797 -0.521 1.00 . A A . 45 ILE HG21 1 1
13 18097 1 1 45 ILE HG22 H 8.050 2.135 -1.567 1.00 . A A . 45 ILE HG22 1 1
13 18098 1 1 45 ILE HG23 H 9.327 0.994 -2.082 1.00 . A A . 45 ILE HG23 1 1
13 18099 1 1 45 ILE N N 9.542 1.722 1.625 1.00 . A A . 45 ILE N 1 1
13 18100 1 1 45 ILE O O 7.344 3.247 1.080 1.00 . A A . 45 ILE O 1 1
13 18101 1 1 46 ASP C C 7.775 6.910 -0.412 1.00 . A A . 46 ASP C 1 1
13 18102 1 1 46 ASP CA C 7.608 6.133 0.887 1.00 . A A . 46 ASP CA 1 1
13 18103 1 1 46 ASP CB C 7.852 7.001 2.131 1.00 . A A . 46 ASP CB 1 1
13 18104 1 1 46 ASP CG C 6.878 8.103 2.507 1.00 . A A . 46 ASP CG 1 1
13 18105 1 1 46 ASP H H 9.535 5.417 0.546 1.00 . A A . 46 ASP H 1 1
13 18106 1 1 46 ASP HA H 6.621 5.688 0.947 1.00 . A A . 46 ASP HA 1 1
13 18107 1 1 46 ASP HB3 H 8.834 7.463 2.050 1.00 . A A . 46 ASP HB3 1 1
13 18108 1 1 46 ASP N N 8.627 5.084 0.835 1.00 . A A . 46 ASP N 1 1
13 18109 1 1 46 ASP O O 8.910 7.124 -0.850 1.00 . A A . 46 ASP O 1 1
13 18110 1 1 46 ASP OD1 O 5.841 7.841 3.171 1.00 . A A . 46 ASP OD1 1 1
13 18111 1 1 46 ASP OD2 O 7.315 9.266 2.421 1.00 . A A . 46 ASP OD2 1 1
13 18112 1 1 47 PHE C C 5.625 9.069 -2.355 1.00 . A A . 47 PHE C 1 1
13 18113 1 1 47 PHE CA C 6.687 7.980 -2.338 1.00 . A A . 47 PHE CA 1 1
13 18114 1 1 47 PHE CB C 6.556 7.041 -3.553 1.00 . A A . 47 PHE CB 1 1
13 18115 1 1 47 PHE CD1 C 5.851 4.713 -2.905 1.00 . A A . 47 PHE CD1 1 1
13 18116 1 1 47 PHE CD2 C 4.255 6.133 -4.075 1.00 . A A . 47 PHE CD2 1 1
13 18117 1 1 47 PHE CE1 C 4.927 3.657 -2.918 1.00 . A A . 47 PHE CE1 1 1
13 18118 1 1 47 PHE CE2 C 3.331 5.078 -4.088 1.00 . A A . 47 PHE CE2 1 1
13 18119 1 1 47 PHE CG C 5.515 5.950 -3.481 1.00 . A A . 47 PHE CG 1 1
13 18120 1 1 47 PHE CZ C 3.663 3.843 -3.501 1.00 . A A . 47 PHE CZ 1 1
13 18121 1 1 47 PHE H H 5.779 7.015 -0.652 1.00 . A A . 47 PHE H 1 1
13 18122 1 1 47 PHE HA H 7.649 8.472 -2.427 1.00 . A A . 47 PHE HA 1 1
13 18123 1 1 47 PHE HB3 H 7.509 6.547 -3.704 1.00 . A A . 47 PHE HB3 1 1
13 18124 1 1 47 PHE HD1 H 6.827 4.573 -2.467 1.00 . A A . 47 PHE HD1 1 1
13 18125 1 1 47 PHE HD2 H 4.004 7.077 -4.538 1.00 . A A . 47 PHE HD2 1 1
13 18126 1 1 47 PHE HE1 H 5.205 2.703 -2.499 1.00 . A A . 47 PHE HE1 1 1
13 18127 1 1 47 PHE HE2 H 2.373 5.225 -4.561 1.00 . A A . 47 PHE HE2 1 1
13 18128 1 1 47 PHE HZ H 2.949 3.031 -3.501 1.00 . A A . 47 PHE HZ 1 1
13 18129 1 1 47 PHE N N 6.674 7.250 -1.075 1.00 . A A . 47 PHE N 1 1
13 18130 1 1 47 PHE O O 4.571 8.957 -1.714 1.00 . A A . 47 PHE O 1 1
13 18131 1 1 48 SER C C 3.748 10.579 -4.131 1.00 . A A . 48 SER C 1 1
13 18132 1 1 48 SER CA C 4.954 11.175 -3.417 1.00 . A A . 48 SER CA 1 1
13 18133 1 1 48 SER CB C 5.644 12.266 -4.251 1.00 . A A . 48 SER CB 1 1
13 18134 1 1 48 SER H H 6.785 10.145 -3.625 1.00 . A A . 48 SER H 1 1
13 18135 1 1 48 SER HA H 4.635 11.588 -2.460 1.00 . A A . 48 SER HA 1 1
13 18136 1 1 48 SER HB3 H 5.940 11.854 -5.217 1.00 . A A . 48 SER HB3 1 1
13 18137 1 1 48 SER HG H 4.617 13.789 -3.590 1.00 . A A . 48 SER HG 1 1
13 18138 1 1 48 SER N N 5.898 10.113 -3.143 1.00 . A A . 48 SER N 1 1
13 18139 1 1 48 SER O O 3.876 9.699 -4.987 1.00 . A A . 48 SER O 1 1
13 18140 1 1 48 SER OG O 4.815 13.396 -4.467 1.00 . A A . 48 SER OG 1 1
13 18141 1 1 49 SER C C 1.161 12.146 -5.320 1.00 . A A . 49 SER C 1 1
13 18142 1 1 49 SER CA C 1.342 10.881 -4.492 1.00 . A A . 49 SER CA 1 1
13 18143 1 1 49 SER CB C 0.252 10.693 -3.442 1.00 . A A . 49 SER CB 1 1
13 18144 1 1 49 SER H H 2.570 11.893 -3.171 1.00 . A A . 49 SER H 1 1
13 18145 1 1 49 SER HA H 1.399 10.001 -5.133 1.00 . A A . 49 SER HA 1 1
13 18146 1 1 49 SER HB3 H 0.401 11.429 -2.653 1.00 . A A . 49 SER HB3 1 1
13 18147 1 1 49 SER HG H -1.522 11.415 -3.315 1.00 . A A . 49 SER HG 1 1
13 18148 1 1 49 SER N N 2.575 11.086 -3.780 1.00 . A A . 49 SER N 1 1
13 18149 1 1 49 SER O O 1.194 13.241 -4.767 1.00 . A A . 49 SER O 1 1
13 18150 1 1 49 SER OG O -1.041 10.863 -3.967 1.00 . A A . 49 SER OG 1 1
13 18151 1 1 50 ASP C C -0.781 13.560 -7.427 1.00 . A A . 50 ASP C 1 1
13 18152 1 1 50 ASP CA C 0.674 13.086 -7.558 1.00 . A A . 50 ASP CA 1 1
13 18153 1 1 50 ASP CB C 0.979 12.628 -8.988 1.00 . A A . 50 ASP CB 1 1
13 18154 1 1 50 ASP CG C 1.070 13.817 -9.949 1.00 . A A . 50 ASP CG 1 1
13 18155 1 1 50 ASP H H 0.931 11.059 -6.998 1.00 . A A . 50 ASP H 1 1
13 18156 1 1 50 ASP HA H 1.331 13.921 -7.318 1.00 . A A . 50 ASP HA 1 1
13 18157 1 1 50 ASP HB3 H 0.198 11.932 -9.313 1.00 . A A . 50 ASP HB3 1 1
13 18158 1 1 50 ASP N N 0.958 11.992 -6.628 1.00 . A A . 50 ASP N 1 1
13 18159 1 1 50 ASP O O -1.495 13.691 -8.423 1.00 . A A . 50 ASP O 1 1
13 18160 1 1 50 ASP OD1 O 1.931 14.699 -9.726 1.00 . A A . 50 ASP OD1 1 1
13 18161 1 1 50 ASP OD2 O 0.363 13.815 -10.988 1.00 . A A . 50 ASP OD2 1 1
13 18162 1 1 51 ALA C C -2.668 14.873 -4.600 1.00 . A A . 51 ALA C 1 1
13 18163 1 1 51 ALA CA C -2.636 14.117 -5.925 1.00 . A A . 51 ALA CA 1 1
13 18164 1 1 51 ALA CB C -3.542 12.878 -5.897 1.00 . A A . 51 ALA CB 1 1
13 18165 1 1 51 ALA H H -0.640 13.658 -5.409 1.00 . A A . 51 ALA H 1 1
13 18166 1 1 51 ALA HA H -2.972 14.785 -6.720 1.00 . A A . 51 ALA HA 1 1
13 18167 1 1 51 ALA HB1 H -3.437 12.335 -6.840 1.00 . A A . 51 ALA HB1 1 1
13 18168 1 1 51 ALA HB2 H -3.253 12.224 -5.074 1.00 . A A . 51 ALA HB2 1 1
13 18169 1 1 51 ALA HB3 H -4.584 13.185 -5.769 1.00 . A A . 51 ALA HB3 1 1
13 18170 1 1 51 ALA N N -1.276 13.704 -6.198 1.00 . A A . 51 ALA N 1 1
13 18171 1 1 51 ALA O O -1.885 14.599 -3.679 1.00 . A A . 51 ALA O 1 1
13 18172 1 1 52 GLY C C -4.379 15.633 -2.167 1.00 . A A . 52 GLY C 1 1
13 18173 1 1 52 GLY CA C -3.836 16.545 -3.263 1.00 . A A . 52 GLY CA 1 1
13 18174 1 1 52 GLY H H -4.232 15.971 -5.273 1.00 . A A . 52 GLY H 1 1
13 18175 1 1 52 GLY HA2 H -2.896 16.986 -2.935 1.00 . A A . 52 GLY HA2 1 1
13 18176 1 1 52 GLY HA3 H -4.547 17.351 -3.445 1.00 . A A . 52 GLY HA3 1 1
13 18177 1 1 52 GLY N N -3.616 15.798 -4.486 1.00 . A A . 52 GLY N 1 1
13 18178 1 1 52 GLY O O -3.910 15.702 -1.029 1.00 . A A . 52 GLY O 1 1
13 18179 1 1 53 SER C C -6.362 12.567 -2.025 1.00 . A A . 53 SER C 1 1
13 18180 1 1 53 SER CA C -6.115 14.002 -1.545 1.00 . A A . 53 SER CA 1 1
13 18181 1 1 53 SER CB C -7.421 14.777 -1.306 1.00 . A A . 53 SER CB 1 1
13 18182 1 1 53 SER H H -5.662 14.715 -3.456 1.00 . A A . 53 SER H 1 1
13 18183 1 1 53 SER HA H -5.572 13.954 -0.604 1.00 . A A . 53 SER HA 1 1
13 18184 1 1 53 SER HB3 H -7.201 15.652 -0.694 1.00 . A A . 53 SER HB3 1 1
13 18185 1 1 53 SER HG H -8.547 14.470 -2.854 1.00 . A A . 53 SER HG 1 1
13 18186 1 1 53 SER N N -5.322 14.754 -2.507 1.00 . A A . 53 SER N 1 1
13 18187 1 1 53 SER O O -6.306 12.286 -3.228 1.00 . A A . 53 SER O 1 1
13 18188 1 1 53 SER OG O -7.986 15.214 -2.533 1.00 . A A . 53 SER OG 1 1
13 18189 1 1 54 VAL C C -7.885 9.757 -0.265 1.00 . A A . 54 VAL C 1 1
13 18190 1 1 54 VAL CA C -6.881 10.238 -1.315 1.00 . A A . 54 VAL CA 1 1
13 18191 1 1 54 VAL CB C -5.559 9.432 -1.235 1.00 . A A . 54 VAL CB 1 1
13 18192 1 1 54 VAL CG1 C -5.766 7.913 -1.371 1.00 . A A . 54 VAL CG1 1 1
13 18193 1 1 54 VAL CG2 C -4.565 9.876 -2.314 1.00 . A A . 54 VAL CG2 1 1
13 18194 1 1 54 VAL H H -6.628 11.962 -0.112 1.00 . A A . 54 VAL H 1 1
13 18195 1 1 54 VAL HA H -7.317 10.120 -2.310 1.00 . A A . 54 VAL HA 1 1
13 18196 1 1 54 VAL HB H -5.101 9.613 -0.265 1.00 . A A . 54 VAL HB 1 1
13 18197 1 1 54 VAL HG11 H -6.335 7.528 -0.528 1.00 . A A . 54 VAL HG11 1 1
13 18198 1 1 54 VAL HG12 H -6.292 7.675 -2.296 1.00 . A A . 54 VAL HG12 1 1
13 18199 1 1 54 VAL HG13 H -4.806 7.399 -1.390 1.00 . A A . 54 VAL HG13 1 1
13 18200 1 1 54 VAL HG21 H -3.710 9.201 -2.362 1.00 . A A . 54 VAL HG21 1 1
13 18201 1 1 54 VAL HG22 H -5.084 9.898 -3.268 1.00 . A A . 54 VAL HG22 1 1
13 18202 1 1 54 VAL HG23 H -4.202 10.881 -2.111 1.00 . A A . 54 VAL HG23 1 1
13 18203 1 1 54 VAL N N -6.618 11.656 -1.080 1.00 . A A . 54 VAL N 1 1
13 18204 1 1 54 VAL O O -7.753 10.067 0.927 1.00 . A A . 54 VAL O 1 1
13 18205 1 1 55 TYR C C -10.052 6.800 -0.185 1.00 . A A . 55 TYR C 1 1
13 18206 1 1 55 TYR CA C -9.833 8.279 0.170 1.00 . A A . 55 TYR CA 1 1
13 18207 1 1 55 TYR CB C -11.138 9.076 0.176 1.00 . A A . 55 TYR CB 1 1
13 18208 1 1 55 TYR CD1 C -11.898 8.675 -2.234 1.00 . A A . 55 TYR CD1 1 1
13 18209 1 1 55 TYR CD2 C -11.853 10.946 -1.376 1.00 . A A . 55 TYR CD2 1 1
13 18210 1 1 55 TYR CE1 C -12.367 9.151 -3.476 1.00 . A A . 55 TYR CE1 1 1
13 18211 1 1 55 TYR CE2 C -12.356 11.426 -2.599 1.00 . A A . 55 TYR CE2 1 1
13 18212 1 1 55 TYR CG C -11.639 9.571 -1.176 1.00 . A A . 55 TYR CG 1 1
13 18213 1 1 55 TYR CZ C -12.616 10.528 -3.653 1.00 . A A . 55 TYR CZ 1 1
13 18214 1 1 55 TYR H H -8.951 8.799 -1.687 1.00 . A A . 55 TYR H 1 1
13 18215 1 1 55 TYR HA H -9.460 8.299 1.192 1.00 . A A . 55 TYR HA 1 1
13 18216 1 1 55 TYR HB3 H -10.952 9.921 0.838 1.00 . A A . 55 TYR HB3 1 1
13 18217 1 1 55 TYR HD1 H -11.734 7.618 -2.097 1.00 . A A . 55 TYR HD1 1 1
13 18218 1 1 55 TYR HD2 H -11.627 11.650 -0.589 1.00 . A A . 55 TYR HD2 1 1
13 18219 1 1 55 TYR HE1 H -12.538 8.487 -4.308 1.00 . A A . 55 TYR HE1 1 1
13 18220 1 1 55 TYR HE2 H -12.545 12.482 -2.727 1.00 . A A . 55 TYR HE2 1 1
13 18221 1 1 55 TYR HH H -13.061 11.948 -4.905 1.00 . A A . 55 TYR HH 1 1
13 18222 1 1 55 TYR N N -8.853 8.942 -0.694 1.00 . A A . 55 TYR N 1 1
13 18223 1 1 55 TYR O O -10.920 6.140 0.385 1.00 . A A . 55 TYR O 1 1
13 18224 1 1 55 TYR OH O -13.101 10.979 -4.841 1.00 . A A . 55 TYR OH 1 1
13 18225 1 1 56 LYS C C -7.974 4.424 -2.012 1.00 . A A . 56 LYS C 1 1
13 18226 1 1 56 LYS CA C -9.361 4.864 -1.568 1.00 . A A . 56 LYS CA 1 1
13 18227 1 1 56 LYS CB C -10.389 4.763 -2.710 1.00 . A A . 56 LYS CB 1 1
13 18228 1 1 56 LYS CD C -11.319 5.966 -4.775 1.00 . A A . 56 LYS CD 1 1
13 18229 1 1 56 LYS CE C -11.859 4.770 -5.554 1.00 . A A . 56 LYS CE 1 1
13 18230 1 1 56 LYS CG C -10.076 5.649 -3.937 1.00 . A A . 56 LYS CG 1 1
13 18231 1 1 56 LYS H H -8.494 6.767 -1.506 1.00 . A A . 56 LYS H 1 1
13 18232 1 1 56 LYS HA H -9.683 4.238 -0.732 1.00 . A A . 56 LYS HA 1 1
13 18233 1 1 56 LYS HB3 H -11.365 5.025 -2.302 1.00 . A A . 56 LYS HB3 1 1
13 18234 1 1 56 LYS HD3 H -11.053 6.756 -5.475 1.00 . A A . 56 LYS HD3 1 1
13 18235 1 1 56 LYS HE3 H -12.185 3.999 -4.855 1.00 . A A . 56 LYS HE3 1 1
13 18236 1 1 56 LYS HG3 H -9.321 5.167 -4.559 1.00 . A A . 56 LYS HG3 1 1
13 18237 1 1 56 LYS HZ1 H -12.668 5.841 -7.127 1.00 . A A . 56 LYS HZ1 1 1
13 18238 1 1 56 LYS HZ2 H -13.722 5.622 -5.932 1.00 . A A . 56 LYS HZ2 1 1
13 18239 1 1 56 LYS HZ3 H -13.342 4.360 -6.949 1.00 . A A . 56 LYS HZ3 1 1
13 18240 1 1 56 LYS N N -9.270 6.249 -1.113 1.00 . A A . 56 LYS N 1 1
13 18241 1 1 56 LYS NZ N -12.979 5.152 -6.439 1.00 . A A . 56 LYS NZ 1 1
13 18242 1 1 56 LYS O O -7.184 5.277 -2.413 1.00 . A A . 56 LYS O 1 1
13 18243 1 1 57 MET C C -6.516 1.181 -2.802 1.00 . A A . 57 MET C 1 1
13 18244 1 1 57 MET CA C -6.361 2.625 -2.366 1.00 . A A . 57 MET CA 1 1
13 18245 1 1 57 MET CB C -5.347 2.745 -1.217 1.00 . A A . 57 MET CB 1 1
13 18246 1 1 57 MET CE C -2.138 4.146 -1.102 1.00 . A A . 57 MET CE 1 1
13 18247 1 1 57 MET CG C -3.988 2.172 -1.629 1.00 . A A . 57 MET CG 1 1
13 18248 1 1 57 MET H H -8.377 2.450 -1.722 1.00 . A A . 57 MET H 1 1
13 18249 1 1 57 MET HA H -6.008 3.209 -3.210 1.00 . A A . 57 MET HA 1 1
13 18250 1 1 57 MET HB3 H -5.703 2.197 -0.344 1.00 . A A . 57 MET HB3 1 1
13 18251 1 1 57 MET HE1 H -1.732 4.066 -2.113 1.00 . A A . 57 MET HE1 1 1
13 18252 1 1 57 MET HE2 H -2.986 4.831 -1.095 1.00 . A A . 57 MET HE2 1 1
13 18253 1 1 57 MET HE3 H -1.360 4.524 -0.450 1.00 . A A . 57 MET HE3 1 1
13 18254 1 1 57 MET HG3 H -3.722 2.569 -2.608 1.00 . A A . 57 MET HG3 1 1
13 18255 1 1 57 MET N N -7.664 3.132 -1.961 1.00 . A A . 57 MET N 1 1
13 18256 1 1 57 MET O O -7.014 0.368 -2.032 1.00 . A A . 57 MET O 1 1
13 18257 1 1 57 MET SD S -2.635 2.523 -0.483 1.00 . A A . 57 MET SD 1 1
13 18258 1 1 58 ASP C C -4.779 -0.973 -4.900 1.00 . A A . 58 ASP C 1 1
13 18259 1 1 58 ASP CA C -6.168 -0.482 -4.563 1.00 . A A . 58 ASP CA 1 1
13 18260 1 1 58 ASP CB C -7.105 -0.503 -5.774 1.00 . A A . 58 ASP CB 1 1
13 18261 1 1 58 ASP CG C -8.591 -0.529 -5.414 1.00 . A A . 58 ASP CG 1 1
13 18262 1 1 58 ASP H H -5.557 1.550 -4.549 1.00 . A A . 58 ASP H 1 1
13 18263 1 1 58 ASP HA H -6.576 -1.167 -3.821 1.00 . A A . 58 ASP HA 1 1
13 18264 1 1 58 ASP HB3 H -6.891 -1.404 -6.350 1.00 . A A . 58 ASP HB3 1 1
13 18265 1 1 58 ASP N N -6.037 0.849 -3.994 1.00 . A A . 58 ASP N 1 1
13 18266 1 1 58 ASP O O -4.123 -0.490 -5.826 1.00 . A A . 58 ASP O 1 1
13 18267 1 1 58 ASP OD1 O -8.994 -0.176 -4.290 1.00 . A A . 58 ASP OD1 1 1
13 18268 1 1 58 ASP OD2 O -9.391 -0.895 -6.304 1.00 . A A . 58 ASP OD2 1 1
13 18269 1 1 59 VAL C C -3.161 -3.557 -5.360 1.00 . A A . 59 VAL C 1 1
13 18270 1 1 59 VAL CA C -3.013 -2.536 -4.230 1.00 . A A . 59 VAL CA 1 1
13 18271 1 1 59 VAL CB C -2.617 -3.263 -2.921 1.00 . A A . 59 VAL CB 1 1
13 18272 1 1 59 VAL CG1 C -2.919 -2.430 -1.668 1.00 . A A . 59 VAL CG1 1 1
13 18273 1 1 59 VAL CG2 C -3.244 -4.635 -2.722 1.00 . A A . 59 VAL CG2 1 1
13 18274 1 1 59 VAL H H -4.923 -2.255 -3.363 1.00 . A A . 59 VAL H 1 1
13 18275 1 1 59 VAL HA H -2.260 -1.800 -4.496 1.00 . A A . 59 VAL HA 1 1
13 18276 1 1 59 VAL HB H -1.547 -3.419 -2.961 1.00 . A A . 59 VAL HB 1 1
13 18277 1 1 59 VAL HG11 H -3.927 -2.685 -1.311 1.00 . A A . 59 VAL HG11 1 1
13 18278 1 1 59 VAL HG12 H -2.188 -2.665 -0.896 1.00 . A A . 59 VAL HG12 1 1
13 18279 1 1 59 VAL HG13 H -2.873 -1.367 -1.891 1.00 . A A . 59 VAL HG13 1 1
13 18280 1 1 59 VAL HG21 H -2.883 -5.340 -3.474 1.00 . A A . 59 VAL HG21 1 1
13 18281 1 1 59 VAL HG22 H -3.002 -5.030 -1.735 1.00 . A A . 59 VAL HG22 1 1
13 18282 1 1 59 VAL HG23 H -4.308 -4.491 -2.821 1.00 . A A . 59 VAL HG23 1 1
13 18283 1 1 59 VAL N N -4.302 -1.890 -4.068 1.00 . A A . 59 VAL N 1 1
13 18284 1 1 59 VAL O O -4.251 -4.081 -5.596 1.00 . A A . 59 VAL O 1 1
13 18285 1 1 60 THR C C -0.558 -5.583 -6.716 1.00 . A A . 60 THR C 1 1
13 18286 1 1 60 THR CA C -2.035 -5.305 -6.575 1.00 . A A . 60 THR CA 1 1
13 18287 1 1 60 THR CB C -2.904 -5.436 -7.851 1.00 . A A . 60 THR CB 1 1
13 18288 1 1 60 THR CG2 C -3.166 -4.130 -8.586 1.00 . A A . 60 THR CG2 1 1
13 18289 1 1 60 THR H H -1.205 -3.477 -5.916 1.00 . A A . 60 THR H 1 1
13 18290 1 1 60 THR HA H -2.448 -6.010 -5.854 1.00 . A A . 60 THR HA 1 1
13 18291 1 1 60 THR HB H -3.888 -5.755 -7.529 1.00 . A A . 60 THR HB 1 1
13 18292 1 1 60 THR HG1 H -3.151 -6.545 -9.417 1.00 . A A . 60 THR HG1 1 1
13 18293 1 1 60 THR HG21 H -3.710 -4.320 -9.503 1.00 . A A . 60 THR HG21 1 1
13 18294 1 1 60 THR HG22 H -2.226 -3.629 -8.785 1.00 . A A . 60 THR HG22 1 1
13 18295 1 1 60 THR HG23 H -3.819 -3.527 -7.952 1.00 . A A . 60 THR HG23 1 1
13 18296 1 1 60 THR N N -2.080 -3.981 -5.982 1.00 . A A . 60 THR N 1 1
13 18297 1 1 60 THR O O 0.181 -4.792 -7.308 1.00 . A A . 60 THR O 1 1
13 18298 1 1 60 THR OG1 O -2.440 -6.422 -8.752 1.00 . A A . 60 THR OG1 1 1
13 18299 1 1 61 GLY C C 1.383 -8.552 -6.341 1.00 . A A . 61 GLY C 1 1
13 18300 1 1 61 GLY CA C 1.283 -7.054 -6.154 1.00 . A A . 61 GLY CA 1 1
13 18301 1 1 61 GLY H H -0.785 -7.226 -5.559 1.00 . A A . 61 GLY H 1 1
13 18302 1 1 61 GLY HA2 H 1.757 -6.579 -7.011 1.00 . A A . 61 GLY HA2 1 1
13 18303 1 1 61 GLY HA3 H 1.810 -6.755 -5.252 1.00 . A A . 61 GLY HA3 1 1
13 18304 1 1 61 GLY N N -0.109 -6.645 -6.062 1.00 . A A . 61 GLY N 1 1
13 18305 1 1 61 GLY O O 0.374 -9.254 -6.361 1.00 . A A . 61 GLY O 1 1
13 18306 1 1 62 THR C C 4.195 -10.717 -5.802 1.00 . A A . 62 THR C 1 1
13 18307 1 1 62 THR CA C 2.927 -10.449 -6.618 1.00 . A A . 62 THR CA 1 1
13 18308 1 1 62 THR CB C 3.092 -10.899 -8.084 1.00 . A A . 62 THR CB 1 1
13 18309 1 1 62 THR CG2 C 2.904 -12.406 -8.203 1.00 . A A . 62 THR CG2 1 1
13 18310 1 1 62 THR H H 3.399 -8.402 -6.530 1.00 . A A . 62 THR H 1 1
13 18311 1 1 62 THR HA H 2.090 -10.983 -6.186 1.00 . A A . 62 THR HA 1 1
13 18312 1 1 62 THR HB H 4.104 -10.645 -8.418 1.00 . A A . 62 THR HB 1 1
13 18313 1 1 62 THR HG1 H 2.082 -9.349 -8.699 1.00 . A A . 62 THR HG1 1 1
13 18314 1 1 62 THR HG21 H 3.147 -12.720 -9.211 1.00 . A A . 62 THR HG21 1 1
13 18315 1 1 62 THR HG22 H 1.876 -12.699 -7.976 1.00 . A A . 62 THR HG22 1 1
13 18316 1 1 62 THR HG23 H 3.569 -12.914 -7.509 1.00 . A A . 62 THR HG23 1 1
13 18317 1 1 62 THR N N 2.609 -9.031 -6.525 1.00 . A A . 62 THR N 1 1
13 18318 1 1 62 THR O O 5.156 -9.941 -5.897 1.00 . A A . 62 THR O 1 1
13 18319 1 1 62 THR OG1 O 2.148 -10.278 -8.941 1.00 . A A . 62 THR OG1 1 1
13 18320 1 1 63 THR C C 6.396 -12.851 -4.940 1.00 . A A . 63 THR C 1 1
13 18321 1 1 63 THR CA C 5.270 -12.215 -4.125 1.00 . A A . 63 THR CA 1 1
13 18322 1 1 63 THR CB C 4.735 -13.167 -3.040 1.00 . A A . 63 THR CB 1 1
13 18323 1 1 63 THR CG2 C 3.456 -12.638 -2.394 1.00 . A A . 63 THR CG2 1 1
13 18324 1 1 63 THR H H 3.316 -12.315 -4.936 1.00 . A A . 63 THR H 1 1
13 18325 1 1 63 THR HA H 5.709 -11.368 -3.613 1.00 . A A . 63 THR HA 1 1
13 18326 1 1 63 THR HB H 5.487 -13.233 -2.251 1.00 . A A . 63 THR HB 1 1
13 18327 1 1 63 THR HG1 H 4.303 -15.035 -2.786 1.00 . A A . 63 THR HG1 1 1
13 18328 1 1 63 THR HG21 H 3.521 -11.556 -2.255 1.00 . A A . 63 THR HG21 1 1
13 18329 1 1 63 THR HG22 H 3.370 -13.102 -1.415 1.00 . A A . 63 THR HG22 1 1
13 18330 1 1 63 THR HG23 H 2.576 -12.893 -2.996 1.00 . A A . 63 THR HG23 1 1
13 18331 1 1 63 THR N N 4.173 -11.764 -4.981 1.00 . A A . 63 THR N 1 1
13 18332 1 1 63 THR O O 6.266 -13.064 -6.148 1.00 . A A . 63 THR O 1 1
13 18333 1 1 63 THR OG1 O 4.495 -14.460 -3.567 1.00 . A A . 63 THR OG1 1 1
13 18334 1 1 64 GLN C C 8.154 -15.297 -5.281 1.00 . A A . 64 GLN C 1 1
13 18335 1 1 64 GLN CA C 8.621 -13.927 -4.799 1.00 . A A . 64 GLN CA 1 1
13 18336 1 1 64 GLN CB C 9.686 -14.090 -3.717 1.00 . A A . 64 GLN CB 1 1
13 18337 1 1 64 GLN CD C 12.008 -14.800 -3.169 1.00 . A A . 64 GLN CD 1 1
13 18338 1 1 64 GLN CG C 10.969 -14.722 -4.271 1.00 . A A . 64 GLN CG 1 1
13 18339 1 1 64 GLN H H 7.584 -12.838 -3.310 1.00 . A A . 64 GLN H 1 1
13 18340 1 1 64 GLN HA H 9.064 -13.373 -5.629 1.00 . A A . 64 GLN HA 1 1
13 18341 1 1 64 GLN HB3 H 9.303 -14.709 -2.906 1.00 . A A . 64 GLN HB3 1 1
13 18342 1 1 64 GLN HE21 H 12.781 -12.950 -3.586 1.00 . A A . 64 GLN HE21 1 1
13 18343 1 1 64 GLN HE22 H 13.450 -13.819 -2.219 1.00 . A A . 64 GLN HE22 1 1
13 18344 1 1 64 GLN HG3 H 11.353 -14.127 -5.100 1.00 . A A . 64 GLN HG3 1 1
13 18345 1 1 64 GLN N N 7.504 -13.166 -4.266 1.00 . A A . 64 GLN N 1 1
13 18346 1 1 64 GLN NE2 N 12.751 -13.737 -2.949 1.00 . A A . 64 GLN NE2 1 1
13 18347 1 1 64 GLN O O 8.607 -15.740 -6.335 1.00 . A A . 64 GLN O 1 1
13 18348 1 1 64 GLN OE1 O 12.088 -15.775 -2.432 1.00 . A A . 64 GLN OE1 1 1
13 18349 1 1 65 SER C C 6.010 -17.077 -6.294 1.00 . A A . 65 SER C 1 1
13 18350 1 1 65 SER CA C 6.737 -17.248 -4.959 1.00 . A A . 65 SER CA 1 1
13 18351 1 1 65 SER CB C 5.824 -17.826 -3.867 1.00 . A A . 65 SER CB 1 1
13 18352 1 1 65 SER H H 6.862 -15.528 -3.699 1.00 . A A . 65 SER H 1 1
13 18353 1 1 65 SER HA H 7.588 -17.917 -5.101 1.00 . A A . 65 SER HA 1 1
13 18354 1 1 65 SER HB3 H 4.914 -17.233 -3.791 1.00 . A A . 65 SER HB3 1 1
13 18355 1 1 65 SER HG H 5.049 -19.522 -3.315 1.00 . A A . 65 SER HG 1 1
13 18356 1 1 65 SER N N 7.247 -15.950 -4.539 1.00 . A A . 65 SER N 1 1
13 18357 1 1 65 SER O O 6.146 -17.899 -7.202 1.00 . A A . 65 SER O 1 1
13 18358 1 1 65 SER OG O 5.486 -19.173 -4.134 1.00 . A A . 65 SER OG 1 1
13 18359 1 1 66 GLY C C 2.976 -15.607 -7.163 1.00 . A A . 66 GLY C 1 1
13 18360 1 1 66 GLY CA C 4.442 -15.671 -7.573 1.00 . A A . 66 GLY CA 1 1
13 18361 1 1 66 GLY H H 5.273 -15.314 -5.664 1.00 . A A . 66 GLY H 1 1
13 18362 1 1 66 GLY HA2 H 4.755 -14.719 -7.999 1.00 . A A . 66 GLY HA2 1 1
13 18363 1 1 66 GLY HA3 H 4.559 -16.436 -8.338 1.00 . A A . 66 GLY HA3 1 1
13 18364 1 1 66 GLY N N 5.285 -15.967 -6.435 1.00 . A A . 66 GLY N 1 1
13 18365 1 1 66 GLY O O 2.121 -15.664 -8.053 1.00 . A A . 66 GLY O 1 1
13 18366 1 1 67 GLU C C 0.930 -13.920 -5.630 1.00 . A A . 67 GLU C 1 1
13 18367 1 1 67 GLU CA C 1.292 -15.358 -5.409 1.00 . A A . 67 GLU CA 1 1
13 18368 1 1 67 GLU CB C 1.142 -15.673 -3.920 1.00 . A A . 67 GLU CB 1 1
13 18369 1 1 67 GLU CD C 1.706 -17.587 -2.412 1.00 . A A . 67 GLU CD 1 1
13 18370 1 1 67 GLU CG C 1.019 -17.179 -3.701 1.00 . A A . 67 GLU CG 1 1
13 18371 1 1 67 GLU H H 3.345 -15.240 -5.156 1.00 . A A . 67 GLU H 1 1
13 18372 1 1 67 GLU HA H 0.641 -15.993 -6.012 1.00 . A A . 67 GLU HA 1 1
13 18373 1 1 67 GLU HB3 H 0.242 -15.193 -3.532 1.00 . A A . 67 GLU HB3 1 1
13 18374 1 1 67 GLU HG3 H 1.516 -17.683 -4.529 1.00 . A A . 67 GLU HG3 1 1
13 18375 1 1 67 GLU N N 2.663 -15.504 -5.862 1.00 . A A . 67 GLU N 1 1
13 18376 1 1 67 GLU O O 1.698 -13.014 -5.310 1.00 . A A . 67 GLU O 1 1
13 18377 1 1 67 GLU OE1 O 1.253 -17.126 -1.341 1.00 . A A . 67 GLU OE1 1 1
13 18378 1 1 67 GLU OE2 O 2.771 -18.233 -2.516 1.00 . A A . 67 GLU OE2 1 1
13 18379 1 1 68 LYS C C -1.579 -12.119 -5.122 1.00 . A A . 68 LYS C 1 1
13 18380 1 1 68 LYS CA C -0.785 -12.398 -6.374 1.00 . A A . 68 LYS CA 1 1
13 18381 1 1 68 LYS CB C -1.625 -12.389 -7.648 1.00 . A A . 68 LYS CB 1 1
13 18382 1 1 68 LYS CD C -2.370 -10.890 -9.498 1.00 . A A . 68 LYS CD 1 1
13 18383 1 1 68 LYS CE C -3.251 -9.693 -9.835 1.00 . A A . 68 LYS CE 1 1
13 18384 1 1 68 LYS CG C -2.192 -11.012 -7.985 1.00 . A A . 68 LYS CG 1 1
13 18385 1 1 68 LYS H H -0.881 -14.475 -6.248 1.00 . A A . 68 LYS H 1 1
13 18386 1 1 68 LYS HA H 0.018 -11.671 -6.452 1.00 . A A . 68 LYS HA 1 1
13 18387 1 1 68 LYS HB3 H -2.448 -13.098 -7.548 1.00 . A A . 68 LYS HB3 1 1
13 18388 1 1 68 LYS HD3 H -2.834 -11.798 -9.873 1.00 . A A . 68 LYS HD3 1 1
13 18389 1 1 68 LYS HE3 H -2.698 -8.767 -9.670 1.00 . A A . 68 LYS HE3 1 1
13 18390 1 1 68 LYS HG3 H -1.511 -10.239 -7.647 1.00 . A A . 68 LYS HG3 1 1
13 18391 1 1 68 LYS HZ1 H -4.404 -9.020 -11.383 1.00 . A A . 68 LYS HZ1 1 1
13 18392 1 1 68 LYS HZ2 H -4.215 -10.651 -11.372 1.00 . A A . 68 LYS HZ2 1 1
13 18393 1 1 68 LYS HZ3 H -2.987 -9.733 -11.900 1.00 . A A . 68 LYS HZ3 1 1
13 18394 1 1 68 LYS N N -0.232 -13.711 -6.214 1.00 . A A . 68 LYS N 1 1
13 18395 1 1 68 LYS NZ N -3.740 -9.764 -11.221 1.00 . A A . 68 LYS NZ 1 1
13 18396 1 1 68 LYS O O -2.128 -13.025 -4.489 1.00 . A A . 68 LYS O 1 1
13 18397 1 1 69 PHE C C -3.217 -9.133 -4.387 1.00 . A A . 69 PHE C 1 1
13 18398 1 1 69 PHE CA C -2.551 -10.346 -3.789 1.00 . A A . 69 PHE CA 1 1
13 18399 1 1 69 PHE CB C -1.818 -10.043 -2.488 1.00 . A A . 69 PHE CB 1 1
13 18400 1 1 69 PHE CD1 C 0.592 -9.568 -3.041 1.00 . A A . 69 PHE CD1 1 1
13 18401 1 1 69 PHE CD2 C -0.817 -7.709 -2.248 1.00 . A A . 69 PHE CD2 1 1
13 18402 1 1 69 PHE CE1 C 1.705 -8.715 -3.108 1.00 . A A . 69 PHE CE1 1 1
13 18403 1 1 69 PHE CE2 C 0.313 -6.859 -2.354 1.00 . A A . 69 PHE CE2 1 1
13 18404 1 1 69 PHE CG C -0.660 -9.072 -2.610 1.00 . A A . 69 PHE CG 1 1
13 18405 1 1 69 PHE CZ C 1.571 -7.363 -2.767 1.00 . A A . 69 PHE CZ 1 1
13 18406 1 1 69 PHE H H -1.062 -10.174 -5.273 1.00 . A A . 69 PHE H 1 1
13 18407 1 1 69 PHE HA H -3.310 -11.100 -3.573 1.00 . A A . 69 PHE HA 1 1
13 18408 1 1 69 PHE HB3 H -1.435 -10.994 -2.123 1.00 . A A . 69 PHE HB3 1 1
13 18409 1 1 69 PHE HD1 H 0.724 -10.622 -3.288 1.00 . A A . 69 PHE HD1 1 1
13 18410 1 1 69 PHE HD2 H -1.775 -7.351 -1.808 1.00 . A A . 69 PHE HD2 1 1
13 18411 1 1 69 PHE HE1 H 2.668 -9.104 -3.402 1.00 . A A . 69 PHE HE1 1 1
13 18412 1 1 69 PHE HE2 H 0.221 -5.827 -2.057 1.00 . A A . 69 PHE HE2 1 1
13 18413 1 1 69 PHE HZ H 2.473 -6.759 -2.815 1.00 . A A . 69 PHE HZ 1 1
13 18414 1 1 69 PHE N N -1.627 -10.849 -4.774 1.00 . A A . 69 PHE N 1 1
13 18415 1 1 69 PHE O O -2.564 -8.298 -5.032 1.00 . A A . 69 PHE O 1 1
13 18416 1 1 70 THR C C -5.885 -7.482 -3.005 1.00 . A A . 70 THR C 1 1
13 18417 1 1 70 THR CA C -5.259 -7.819 -4.335 1.00 . A A . 70 THR CA 1 1
13 18418 1 1 70 THR CB C -6.284 -7.968 -5.451 1.00 . A A . 70 THR CB 1 1
13 18419 1 1 70 THR CG2 C -5.607 -8.125 -6.801 1.00 . A A . 70 THR CG2 1 1
13 18420 1 1 70 THR H H -5.004 -9.747 -3.617 1.00 . A A . 70 THR H 1 1
13 18421 1 1 70 THR HA H -4.580 -7.008 -4.596 1.00 . A A . 70 THR HA 1 1
13 18422 1 1 70 THR HB H -6.820 -7.025 -5.475 1.00 . A A . 70 THR HB 1 1
13 18423 1 1 70 THR HG1 H -6.722 -9.793 -4.827 1.00 . A A . 70 THR HG1 1 1
13 18424 1 1 70 THR HG21 H -6.346 -7.971 -7.584 1.00 . A A . 70 THR HG21 1 1
13 18425 1 1 70 THR HG22 H -5.157 -9.107 -6.889 1.00 . A A . 70 THR HG22 1 1
13 18426 1 1 70 THR HG23 H -4.833 -7.386 -6.886 1.00 . A A . 70 THR HG23 1 1
13 18427 1 1 70 THR N N -4.514 -9.032 -4.152 1.00 . A A . 70 THR N 1 1
13 18428 1 1 70 THR O O -6.185 -8.359 -2.204 1.00 . A A . 70 THR O 1 1
13 18429 1 1 70 THR OG1 O -7.183 -9.049 -5.271 1.00 . A A . 70 THR OG1 1 1
13 18430 1 1 71 GLY C C -7.790 -5.060 -1.533 1.00 . A A . 71 GLY C 1 1
13 18431 1 1 71 GLY CA C -6.430 -5.700 -1.456 1.00 . A A . 71 GLY CA 1 1
13 18432 1 1 71 GLY H H -5.697 -5.559 -3.497 1.00 . A A . 71 GLY H 1 1
13 18433 1 1 71 GLY HA2 H -6.495 -6.516 -0.762 1.00 . A A . 71 GLY HA2 1 1
13 18434 1 1 71 GLY HA3 H -5.662 -5.021 -1.059 1.00 . A A . 71 GLY HA3 1 1
13 18435 1 1 71 GLY N N -6.027 -6.190 -2.766 1.00 . A A . 71 GLY N 1 1
13 18436 1 1 71 GLY O O -8.826 -5.658 -1.238 1.00 . A A . 71 GLY O 1 1
13 18437 1 1 72 HIS C C -9.446 -2.317 -1.286 1.00 . A A . 72 HIS C 1 1
13 18438 1 1 72 HIS CA C -8.809 -2.973 -2.499 1.00 . A A . 72 HIS CA 1 1
13 18439 1 1 72 HIS CB C -9.906 -3.647 -3.351 1.00 . A A . 72 HIS CB 1 1
13 18440 1 1 72 HIS CD2 C -9.134 -5.613 -4.793 1.00 . A A . 72 HIS CD2 1 1
13 18441 1 1 72 HIS CE1 C -8.757 -4.564 -6.700 1.00 . A A . 72 HIS CE1 1 1
13 18442 1 1 72 HIS CG C -9.425 -4.288 -4.626 1.00 . A A . 72 HIS CG 1 1
13 18443 1 1 72 HIS H H -6.749 -3.628 -2.255 1.00 . A A . 72 HIS H 1 1
13 18444 1 1 72 HIS HA H -8.356 -2.209 -3.124 1.00 . A A . 72 HIS HA 1 1
13 18445 1 1 72 HIS HB3 H -10.626 -2.880 -3.638 1.00 . A A . 72 HIS HB3 1 1
13 18446 1 1 72 HIS HD1 H -9.369 -2.664 -6.047 1.00 . A A . 72 HIS HD1 1 1
13 18447 1 1 72 HIS HD2 H -9.218 -6.396 -4.046 1.00 . A A . 72 HIS HD2 1 1
13 18448 1 1 72 HIS HE1 H -8.489 -4.375 -7.728 1.00 . A A . 72 HIS HE1 1 1
13 18449 1 1 72 HIS N N -7.724 -3.865 -2.079 1.00 . A A . 72 HIS N 1 1
13 18450 1 1 72 HIS ND1 N -9.190 -3.648 -5.826 1.00 . A A . 72 HIS ND1 1 1
13 18451 1 1 72 HIS NE2 N -8.693 -5.764 -6.110 1.00 . A A . 72 HIS NE2 1 1
13 18452 1 1 72 HIS O O -10.055 -3.000 -0.460 1.00 . A A . 72 HIS O 1 1
13 18453 1 1 73 PHE C C -10.393 1.002 -0.347 1.00 . A A . 73 PHE C 1 1
13 18454 1 1 73 PHE CA C -9.660 -0.274 0.052 1.00 . A A . 73 PHE CA 1 1
13 18455 1 1 73 PHE CB C -8.415 0.026 0.902 1.00 . A A . 73 PHE CB 1 1
13 18456 1 1 73 PHE CD1 C -7.976 -1.837 2.558 1.00 . A A . 73 PHE CD1 1 1
13 18457 1 1 73 PHE CD2 C -6.582 -1.735 0.572 1.00 . A A . 73 PHE CD2 1 1
13 18458 1 1 73 PHE CE1 C -7.245 -2.953 3.009 1.00 . A A . 73 PHE CE1 1 1
13 18459 1 1 73 PHE CE2 C -5.886 -2.884 1.000 1.00 . A A . 73 PHE CE2 1 1
13 18460 1 1 73 PHE CG C -7.637 -1.206 1.347 1.00 . A A . 73 PHE CG 1 1
13 18461 1 1 73 PHE CZ C -6.214 -3.488 2.222 1.00 . A A . 73 PHE CZ 1 1
13 18462 1 1 73 PHE H H -8.781 -0.485 -1.852 1.00 . A A . 73 PHE H 1 1
13 18463 1 1 73 PHE HA H -10.337 -0.879 0.656 1.00 . A A . 73 PHE HA 1 1
13 18464 1 1 73 PHE HB3 H -8.733 0.561 1.796 1.00 . A A . 73 PHE HB3 1 1
13 18465 1 1 73 PHE HD1 H -8.790 -1.454 3.155 1.00 . A A . 73 PHE HD1 1 1
13 18466 1 1 73 PHE HD2 H -6.310 -1.269 -0.358 1.00 . A A . 73 PHE HD2 1 1
13 18467 1 1 73 PHE HE1 H -7.477 -3.408 3.961 1.00 . A A . 73 PHE HE1 1 1
13 18468 1 1 73 PHE HE2 H -5.084 -3.343 0.429 1.00 . A A . 73 PHE HE2 1 1
13 18469 1 1 73 PHE HZ H -5.647 -4.370 2.526 1.00 . A A . 73 PHE HZ 1 1
13 18470 1 1 73 PHE N N -9.279 -1.011 -1.140 1.00 . A A . 73 PHE N 1 1
13 18471 1 1 73 PHE O O -10.123 1.607 -1.395 1.00 . A A . 73 PHE O 1 1
13 18472 1 1 74 LYS C C -12.308 3.156 1.859 1.00 . A A . 74 LYS C 1 1
13 18473 1 1 74 LYS CA C -12.097 2.664 0.430 1.00 . A A . 74 LYS CA 1 1
13 18474 1 1 74 LYS CB C -13.454 2.411 -0.253 1.00 . A A . 74 LYS CB 1 1
13 18475 1 1 74 LYS CD C -14.755 2.019 -2.361 1.00 . A A . 74 LYS CD 1 1
13 18476 1 1 74 LYS CE C -14.595 1.559 -3.810 1.00 . A A . 74 LYS CE 1 1
13 18477 1 1 74 LYS CG C -13.361 2.266 -1.773 1.00 . A A . 74 LYS CG 1 1
13 18478 1 1 74 LYS H H -11.405 0.944 1.404 1.00 . A A . 74 LYS H 1 1
13 18479 1 1 74 LYS HA H -11.555 3.430 -0.124 1.00 . A A . 74 LYS HA 1 1
13 18480 1 1 74 LYS HB3 H -14.133 3.238 -0.041 1.00 . A A . 74 LYS HB3 1 1
13 18481 1 1 74 LYS HD3 H -15.354 2.930 -2.314 1.00 . A A . 74 LYS HD3 1 1
13 18482 1 1 74 LYS HE3 H -13.773 0.839 -3.853 1.00 . A A . 74 LYS HE3 1 1
13 18483 1 1 74 LYS HG3 H -12.717 1.419 -2.006 1.00 . A A . 74 LYS HG3 1 1
13 18484 1 1 74 LYS HZ1 H -16.567 1.563 -4.429 1.00 . A A . 74 LYS HZ1 1 1
13 18485 1 1 74 LYS HZ2 H -16.078 0.143 -3.706 1.00 . A A . 74 LYS HZ2 1 1
13 18486 1 1 74 LYS HZ3 H -15.600 0.488 -5.227 1.00 . A A . 74 LYS HZ3 1 1
13 18487 1 1 74 LYS N N -11.312 1.431 0.514 1.00 . A A . 74 LYS N 1 1
13 18488 1 1 74 LYS NZ N -15.809 0.896 -4.322 1.00 . A A . 74 LYS NZ 1 1
13 18489 1 1 74 LYS O O -11.870 2.506 2.814 1.00 . A A . 74 LYS O 1 1
13 18490 1 1 75 GLY C C -11.997 5.430 3.990 1.00 . A A . 75 GLY C 1 1
13 18491 1 1 75 GLY CA C -13.237 4.874 3.307 1.00 . A A . 75 GLY CA 1 1
13 18492 1 1 75 GLY H H -13.244 4.808 1.167 1.00 . A A . 75 GLY H 1 1
13 18493 1 1 75 GLY HA2 H -13.949 5.674 3.186 1.00 . A A . 75 GLY HA2 1 1
13 18494 1 1 75 GLY HA3 H -13.669 4.097 3.936 1.00 . A A . 75 GLY HA3 1 1
13 18495 1 1 75 GLY N N -12.942 4.318 1.998 1.00 . A A . 75 GLY N 1 1
13 18496 1 1 75 GLY O O -11.993 5.600 5.208 1.00 . A A . 75 GLY O 1 1
13 18497 1 1 76 LEU C C -9.808 7.672 4.051 1.00 . A A . 76 LEU C 1 1
13 18498 1 1 76 LEU CA C -9.687 6.181 3.763 1.00 . A A . 76 LEU CA 1 1
13 18499 1 1 76 LEU CB C -8.520 5.885 2.809 1.00 . A A . 76 LEU CB 1 1
13 18500 1 1 76 LEU CD1 C -7.190 4.211 1.492 1.00 . A A . 76 LEU CD1 1 1
13 18501 1 1 76 LEU CD2 C -8.372 3.425 3.531 1.00 . A A . 76 LEU CD2 1 1
13 18502 1 1 76 LEU CG C -8.429 4.411 2.363 1.00 . A A . 76 LEU CG 1 1
13 18503 1 1 76 LEU H H -11.043 5.639 2.214 1.00 . A A . 76 LEU H 1 1
13 18504 1 1 76 LEU HA H -9.496 5.667 4.710 1.00 . A A . 76 LEU HA 1 1
13 18505 1 1 76 LEU HB3 H -7.599 6.199 3.292 1.00 . A A . 76 LEU HB3 1 1
13 18506 1 1 76 LEU HD11 H -7.176 4.937 0.681 1.00 . A A . 76 LEU HD11 1 1
13 18507 1 1 76 LEU HD12 H -7.202 3.202 1.082 1.00 . A A . 76 LEU HD12 1 1
13 18508 1 1 76 LEU HD13 H -6.302 4.341 2.104 1.00 . A A . 76 LEU HD13 1 1
13 18509 1 1 76 LEU HD21 H -9.307 3.449 4.094 1.00 . A A . 76 LEU HD21 1 1
13 18510 1 1 76 LEU HD22 H -7.555 3.682 4.205 1.00 . A A . 76 LEU HD22 1 1
13 18511 1 1 76 LEU HD23 H -8.242 2.410 3.162 1.00 . A A . 76 LEU HD23 1 1
13 18512 1 1 76 LEU HG H -9.299 4.170 1.750 1.00 . A A . 76 LEU HG 1 1
13 18513 1 1 76 LEU N N -10.941 5.698 3.220 1.00 . A A . 76 LEU N 1 1
13 18514 1 1 76 LEU O O -10.631 8.387 3.462 1.00 . A A . 76 LEU O 1 1
13 18515 1 1 77 VAL C C -7.685 10.127 5.597 1.00 . A A . 77 VAL C 1 1
13 18516 1 1 77 VAL CA C -9.051 9.437 5.594 1.00 . A A . 77 VAL CA 1 1
13 18517 1 1 77 VAL CB C -9.649 9.230 7.006 1.00 . A A . 77 VAL CB 1 1
13 18518 1 1 77 VAL CG1 C -11.096 8.730 6.916 1.00 . A A . 77 VAL CG1 1 1
13 18519 1 1 77 VAL CG2 C -8.829 8.246 7.859 1.00 . A A . 77 VAL CG2 1 1
13 18520 1 1 77 VAL H H -8.260 7.504 5.333 1.00 . A A . 77 VAL H 1 1
13 18521 1 1 77 VAL HA H -9.728 10.076 5.027 1.00 . A A . 77 VAL HA 1 1
13 18522 1 1 77 VAL HB H -9.666 10.194 7.515 1.00 . A A . 77 VAL HB 1 1
13 18523 1 1 77 VAL HG11 H -11.537 8.694 7.908 1.00 . A A . 77 VAL HG11 1 1
13 18524 1 1 77 VAL HG12 H -11.689 9.404 6.300 1.00 . A A . 77 VAL HG12 1 1
13 18525 1 1 77 VAL HG13 H -11.138 7.728 6.494 1.00 . A A . 77 VAL HG13 1 1
13 18526 1 1 77 VAL HG21 H -9.159 8.298 8.892 1.00 . A A . 77 VAL HG21 1 1
13 18527 1 1 77 VAL HG22 H -8.966 7.222 7.511 1.00 . A A . 77 VAL HG22 1 1
13 18528 1 1 77 VAL HG23 H -7.773 8.507 7.843 1.00 . A A . 77 VAL HG23 1 1
13 18529 1 1 77 VAL N N -8.945 8.143 4.939 1.00 . A A . 77 VAL N 1 1
13 18530 1 1 77 VAL O O -6.708 9.582 5.070 1.00 . A A . 77 VAL O 1 1
13 18531 1 1 78 GLY C C -5.623 12.344 5.110 1.00 . A A . 78 GLY C 1 1
13 18532 1 1 78 GLY CA C -6.376 12.046 6.402 1.00 . A A . 78 GLY CA 1 1
13 18533 1 1 78 GLY H H -8.457 11.725 6.578 1.00 . A A . 78 GLY H 1 1
13 18534 1 1 78 GLY HA2 H -6.610 12.999 6.874 1.00 . A A . 78 GLY HA2 1 1
13 18535 1 1 78 GLY HA3 H -5.757 11.464 7.079 1.00 . A A . 78 GLY HA3 1 1
13 18536 1 1 78 GLY N N -7.619 11.327 6.179 1.00 . A A . 78 GLY N 1 1
13 18537 1 1 78 GLY O O -6.253 12.571 4.072 1.00 . A A . 78 GLY O 1 1
13 18538 1 1 79 LYS C C -2.128 12.266 3.952 1.00 . A A . 79 LYS C 1 1
13 18539 1 1 79 LYS CA C -3.426 13.053 4.171 1.00 . A A . 79 LYS CA 1 1
13 18540 1 1 79 LYS CB C -3.201 14.540 4.501 1.00 . A A . 79 LYS CB 1 1
13 18541 1 1 79 LYS CD C -3.434 16.886 3.537 1.00 . A A . 79 LYS CD 1 1
13 18542 1 1 79 LYS CE C -2.115 17.607 3.830 1.00 . A A . 79 LYS CE 1 1
13 18543 1 1 79 LYS CG C -3.221 15.398 3.229 1.00 . A A . 79 LYS CG 1 1
13 18544 1 1 79 LYS H H -3.885 12.324 6.120 1.00 . A A . 79 LYS H 1 1
13 18545 1 1 79 LYS HA H -3.966 12.989 3.230 1.00 . A A . 79 LYS HA 1 1
13 18546 1 1 79 LYS HB3 H -2.267 14.679 5.047 1.00 . A A . 79 LYS HB3 1 1
13 18547 1 1 79 LYS HD3 H -4.125 16.999 4.371 1.00 . A A . 79 LYS HD3 1 1
13 18548 1 1 79 LYS HE3 H -1.437 17.434 2.992 1.00 . A A . 79 LYS HE3 1 1
13 18549 1 1 79 LYS HG3 H -4.052 15.069 2.607 1.00 . A A . 79 LYS HG3 1 1
13 18550 1 1 79 LYS HZ1 H -1.415 19.548 3.951 1.00 . A A . 79 LYS HZ1 1 1
13 18551 1 1 79 LYS HZ2 H -2.798 19.292 4.836 1.00 . A A . 79 LYS HZ2 1 1
13 18552 1 1 79 LYS HZ3 H -2.853 19.426 3.200 1.00 . A A . 79 LYS HZ3 1 1
13 18553 1 1 79 LYS N N -4.294 12.471 5.200 1.00 . A A . 79 LYS N 1 1
13 18554 1 1 79 LYS NZ N -2.306 19.065 3.976 1.00 . A A . 79 LYS NZ 1 1
13 18555 1 1 79 LYS O O -1.156 12.787 3.390 1.00 . A A . 79 LYS O 1 1
13 18556 1 1 80 ASP C C -1.881 8.652 3.720 1.00 . A A . 80 ASP C 1 1
13 18557 1 1 80 ASP CA C -1.187 10.001 3.788 1.00 . A A . 80 ASP CA 1 1
13 18558 1 1 80 ASP CB C 0.147 9.898 4.541 1.00 . A A . 80 ASP CB 1 1
13 18559 1 1 80 ASP CG C 0.072 9.309 5.947 1.00 . A A . 80 ASP CG 1 1
13 18560 1 1 80 ASP H H -2.946 10.604 4.749 1.00 . A A . 80 ASP H 1 1
13 18561 1 1 80 ASP HA H -0.966 10.288 2.760 1.00 . A A . 80 ASP HA 1 1
13 18562 1 1 80 ASP HB3 H 0.605 10.879 4.592 1.00 . A A . 80 ASP HB3 1 1
13 18563 1 1 80 ASP N N -2.097 10.997 4.352 1.00 . A A . 80 ASP N 1 1
13 18564 1 1 80 ASP O O -3.061 8.529 4.051 1.00 . A A . 80 ASP O 1 1
13 18565 1 1 80 ASP OD1 O 0.023 8.068 6.086 1.00 . A A . 80 ASP OD1 1 1
13 18566 1 1 80 ASP OD2 O 0.260 10.071 6.923 1.00 . A A . 80 ASP OD2 1 1
13 18567 1 1 81 THR C C -0.424 5.339 3.546 1.00 . A A . 81 THR C 1 1
13 18568 1 1 81 THR CA C -1.643 6.252 3.355 1.00 . A A . 81 THR CA 1 1
13 18569 1 1 81 THR CB C -2.476 5.908 2.103 1.00 . A A . 81 THR CB 1 1
13 18570 1 1 81 THR CG2 C -3.543 4.873 2.414 1.00 . A A . 81 THR CG2 1 1
13 18571 1 1 81 THR H H -0.236 7.773 2.916 1.00 . A A . 81 THR H 1 1
13 18572 1 1 81 THR HA H -2.271 6.157 4.243 1.00 . A A . 81 THR HA 1 1
13 18573 1 1 81 THR HB H -1.806 5.531 1.336 1.00 . A A . 81 THR HB 1 1
13 18574 1 1 81 THR HG1 H -3.707 7.403 2.283 1.00 . A A . 81 THR HG1 1 1
13 18575 1 1 81 THR HG21 H -4.221 5.277 3.170 1.00 . A A . 81 THR HG21 1 1
13 18576 1 1 81 THR HG22 H -3.087 3.949 2.762 1.00 . A A . 81 THR HG22 1 1
13 18577 1 1 81 THR HG23 H -4.095 4.663 1.501 1.00 . A A . 81 THR HG23 1 1
13 18578 1 1 81 THR N N -1.180 7.623 3.255 1.00 . A A . 81 THR N 1 1
13 18579 1 1 81 THR O O 0.719 5.744 3.298 1.00 . A A . 81 THR O 1 1
13 18580 1 1 81 THR OG1 O -3.190 7.006 1.561 1.00 . A A . 81 THR OG1 1 1
13 18581 1 1 82 ARG C C -0.203 1.763 3.447 1.00 . A A . 82 ARG C 1 1
13 18582 1 1 82 ARG CA C 0.376 3.047 4.011 1.00 . A A . 82 ARG CA 1 1
13 18583 1 1 82 ARG CB C 0.914 2.808 5.435 1.00 . A A . 82 ARG CB 1 1
13 18584 1 1 82 ARG CD C 2.383 3.780 7.255 1.00 . A A . 82 ARG CD 1 1
13 18585 1 1 82 ARG CG C 1.441 4.079 6.090 1.00 . A A . 82 ARG CG 1 1
13 18586 1 1 82 ARG CZ C 2.670 4.990 9.399 1.00 . A A . 82 ARG CZ 1 1
13 18587 1 1 82 ARG H H -1.596 3.747 4.044 1.00 . A A . 82 ARG H 1 1
13 18588 1 1 82 ARG HA H 1.196 3.343 3.362 1.00 . A A . 82 ARG HA 1 1
13 18589 1 1 82 ARG HB3 H 1.734 2.089 5.383 1.00 . A A . 82 ARG HB3 1 1
13 18590 1 1 82 ARG HD3 H 3.346 3.441 6.875 1.00 . A A . 82 ARG HD3 1 1
13 18591 1 1 82 ARG HE H 2.383 5.865 7.589 1.00 . A A . 82 ARG HE 1 1
13 18592 1 1 82 ARG HG3 H 0.596 4.676 6.437 1.00 . A A . 82 ARG HG3 1 1
13 18593 1 1 82 ARG HH11 H 3.467 3.104 9.586 1.00 . A A . 82 ARG HH11 1 1
13 18594 1 1 82 ARG HH12 H 3.049 3.853 11.084 1.00 . A A . 82 ARG HH12 1 1
13 18595 1 1 82 ARG HH21 H 2.108 6.947 9.528 1.00 . A A . 82 ARG HH21 1 1
13 18596 1 1 82 ARG HH22 H 2.348 6.145 11.062 1.00 . A A . 82 ARG HH22 1 1
13 18597 1 1 82 ARG N N -0.646 4.090 3.963 1.00 . A A . 82 ARG N 1 1
13 18598 1 1 82 ARG NE N 2.570 4.986 8.068 1.00 . A A . 82 ARG NE 1 1
13 18599 1 1 82 ARG NH1 N 3.024 3.891 10.064 1.00 . A A . 82 ARG NH1 1 1
13 18600 1 1 82 ARG NH2 N 2.373 6.104 10.050 1.00 . A A . 82 ARG NH2 1 1
13 18601 1 1 82 ARG O O -1.365 1.740 3.052 1.00 . A A . 82 ARG O 1 1
13 18602 1 1 83 VAL C C 0.999 -1.468 4.244 1.00 . A A . 83 VAL C 1 1
13 18603 1 1 83 VAL CA C 0.211 -0.664 3.216 1.00 . A A . 83 VAL CA 1 1
13 18604 1 1 83 VAL CB C 0.585 -1.043 1.776 1.00 . A A . 83 VAL CB 1 1
13 18605 1 1 83 VAL CG1 C 0.143 -2.467 1.424 1.00 . A A . 83 VAL CG1 1 1
13 18606 1 1 83 VAL CG2 C -0.037 -0.105 0.730 1.00 . A A . 83 VAL CG2 1 1
13 18607 1 1 83 VAL H H 1.567 0.836 3.724 1.00 . A A . 83 VAL H 1 1
13 18608 1 1 83 VAL HA H -0.861 -0.796 3.367 1.00 . A A . 83 VAL HA 1 1
13 18609 1 1 83 VAL HB H 1.667 -0.985 1.684 1.00 . A A . 83 VAL HB 1 1
13 18610 1 1 83 VAL HG11 H 0.485 -3.172 2.182 1.00 . A A . 83 VAL HG11 1 1
13 18611 1 1 83 VAL HG12 H -0.941 -2.503 1.363 1.00 . A A . 83 VAL HG12 1 1
13 18612 1 1 83 VAL HG13 H 0.562 -2.763 0.463 1.00 . A A . 83 VAL HG13 1 1
13 18613 1 1 83 VAL HG21 H 0.280 0.929 0.867 1.00 . A A . 83 VAL HG21 1 1
13 18614 1 1 83 VAL HG22 H 0.301 -0.437 -0.246 1.00 . A A . 83 VAL HG22 1 1
13 18615 1 1 83 VAL HG23 H -1.126 -0.142 0.790 1.00 . A A . 83 VAL HG23 1 1
13 18616 1 1 83 VAL N N 0.595 0.708 3.462 1.00 . A A . 83 VAL N 1 1
13 18617 1 1 83 VAL O O 2.232 -1.426 4.226 1.00 . A A . 83 VAL O 1 1
13 18618 1 1 84 PHE C C 0.601 -4.508 5.221 1.00 . A A . 84 PHE C 1 1
13 18619 1 1 84 PHE CA C 0.903 -3.208 5.966 1.00 . A A . 84 PHE CA 1 1
13 18620 1 1 84 PHE CB C 0.314 -3.206 7.390 1.00 . A A . 84 PHE CB 1 1
13 18621 1 1 84 PHE CD1 C 1.680 -1.138 8.021 1.00 . A A . 84 PHE CD1 1 1
13 18622 1 1 84 PHE CD2 C -0.243 -1.716 9.375 1.00 . A A . 84 PHE CD2 1 1
13 18623 1 1 84 PHE CE1 C 1.920 -0.017 8.834 1.00 . A A . 84 PHE CE1 1 1
13 18624 1 1 84 PHE CE2 C 0.022 -0.625 10.221 1.00 . A A . 84 PHE CE2 1 1
13 18625 1 1 84 PHE CG C 0.584 -1.986 8.268 1.00 . A A . 84 PHE CG 1 1
13 18626 1 1 84 PHE CZ C 1.093 0.243 9.941 1.00 . A A . 84 PHE CZ 1 1
13 18627 1 1 84 PHE H H -0.715 -2.181 5.088 1.00 . A A . 84 PHE H 1 1
13 18628 1 1 84 PHE HA H 1.990 -3.103 6.036 1.00 . A A . 84 PHE HA 1 1
13 18629 1 1 84 PHE HB3 H 0.689 -4.092 7.903 1.00 . A A . 84 PHE HB3 1 1
13 18630 1 1 84 PHE HD1 H 2.359 -1.377 7.223 1.00 . A A . 84 PHE HD1 1 1
13 18631 1 1 84 PHE HD2 H -1.081 -2.356 9.598 1.00 . A A . 84 PHE HD2 1 1
13 18632 1 1 84 PHE HE1 H 2.766 0.617 8.621 1.00 . A A . 84 PHE HE1 1 1
13 18633 1 1 84 PHE HE2 H -0.615 -0.470 11.081 1.00 . A A . 84 PHE HE2 1 1
13 18634 1 1 84 PHE HZ H 1.274 1.097 10.579 1.00 . A A . 84 PHE HZ 1 1
13 18635 1 1 84 PHE N N 0.307 -2.151 5.155 1.00 . A A . 84 PHE N 1 1
13 18636 1 1 84 PHE O O -0.525 -4.993 5.270 1.00 . A A . 84 PHE O 1 1
13 18637 1 1 85 ILE C C 1.915 -7.233 5.195 1.00 . A A . 85 ILE C 1 1
13 18638 1 1 85 ILE CA C 1.444 -6.418 3.998 1.00 . A A . 85 ILE CA 1 1
13 18639 1 1 85 ILE CB C 2.286 -6.702 2.733 1.00 . A A . 85 ILE CB 1 1
13 18640 1 1 85 ILE CD1 C 2.644 -5.999 0.280 1.00 . A A . 85 ILE CD1 1 1
13 18641 1 1 85 ILE CG1 C 1.968 -5.682 1.620 1.00 . A A . 85 ILE CG1 1 1
13 18642 1 1 85 ILE CG2 C 2.015 -8.131 2.223 1.00 . A A . 85 ILE CG2 1 1
13 18643 1 1 85 ILE H H 2.480 -4.650 4.564 1.00 . A A . 85 ILE H 1 1
13 18644 1 1 85 ILE HA H 0.401 -6.654 3.778 1.00 . A A . 85 ILE HA 1 1
13 18645 1 1 85 ILE HB H 3.342 -6.618 2.994 1.00 . A A . 85 ILE HB 1 1
13 18646 1 1 85 ILE HD11 H 2.504 -5.164 -0.406 1.00 . A A . 85 ILE HD11 1 1
13 18647 1 1 85 ILE HD12 H 3.707 -6.182 0.431 1.00 . A A . 85 ILE HD12 1 1
13 18648 1 1 85 ILE HD13 H 2.196 -6.889 -0.156 1.00 . A A . 85 ILE HD13 1 1
13 18649 1 1 85 ILE HG13 H 2.299 -4.697 1.948 1.00 . A A . 85 ILE HG13 1 1
13 18650 1 1 85 ILE HG21 H 2.006 -8.844 3.044 1.00 . A A . 85 ILE HG21 1 1
13 18651 1 1 85 ILE HG22 H 1.040 -8.176 1.738 1.00 . A A . 85 ILE HG22 1 1
13 18652 1 1 85 ILE HG23 H 2.791 -8.432 1.523 1.00 . A A . 85 ILE HG23 1 1
13 18653 1 1 85 ILE N N 1.554 -5.033 4.454 1.00 . A A . 85 ILE N 1 1
13 18654 1 1 85 ILE O O 2.998 -6.945 5.707 1.00 . A A . 85 ILE O 1 1
13 18655 1 1 86 GLU C C 0.851 -10.517 6.204 1.00 . A A . 86 GLU C 1 1
13 18656 1 1 86 GLU CA C 1.452 -9.187 6.652 1.00 . A A . 86 GLU CA 1 1
13 18657 1 1 86 GLU CB C 0.932 -8.725 8.031 1.00 . A A . 86 GLU CB 1 1
13 18658 1 1 86 GLU CD C -1.104 -7.938 9.424 1.00 . A A . 86 GLU CD 1 1
13 18659 1 1 86 GLU CG C -0.586 -8.468 8.075 1.00 . A A . 86 GLU CG 1 1
13 18660 1 1 86 GLU H H 0.301 -8.476 5.080 1.00 . A A . 86 GLU H 1 1
13 18661 1 1 86 GLU HA H 2.536 -9.302 6.719 1.00 . A A . 86 GLU HA 1 1
13 18662 1 1 86 GLU HB3 H 1.452 -7.803 8.296 1.00 . A A . 86 GLU HB3 1 1
13 18663 1 1 86 GLU HG3 H -1.121 -9.387 7.841 1.00 . A A . 86 GLU HG3 1 1
13 18664 1 1 86 GLU N N 1.134 -8.223 5.610 1.00 . A A . 86 GLU N 1 1
13 18665 1 1 86 GLU O O -0.036 -10.550 5.345 1.00 . A A . 86 GLU O 1 1
13 18666 1 1 86 GLU OE1 O -0.319 -7.712 10.375 1.00 . A A . 86 GLU OE1 1 1
13 18667 1 1 86 GLU OE2 O -2.329 -7.703 9.555 1.00 . A A . 86 GLU OE2 1 1
13 18668 1 1 87 LEU C C -0.433 -13.088 7.268 1.00 . A A . 87 LEU C 1 1
13 18669 1 1 87 LEU CA C 0.827 -12.927 6.473 1.00 . A A . 87 LEU CA 1 1
13 18670 1 1 87 LEU CB C 1.774 -14.077 6.850 1.00 . A A . 87 LEU CB 1 1
13 18671 1 1 87 LEU CD1 C 3.621 -13.143 5.340 1.00 . A A . 87 LEU CD1 1 1
13 18672 1 1 87 LEU CD2 C 3.880 -15.377 6.357 1.00 . A A . 87 LEU CD2 1 1
13 18673 1 1 87 LEU CG C 2.885 -14.332 5.843 1.00 . A A . 87 LEU CG 1 1
13 18674 1 1 87 LEU H H 2.121 -11.574 7.401 1.00 . A A . 87 LEU H 1 1
13 18675 1 1 87 LEU HA H 0.587 -12.980 5.419 1.00 . A A . 87 LEU HA 1 1
13 18676 1 1 87 LEU HB3 H 1.188 -14.990 6.898 1.00 . A A . 87 LEU HB3 1 1
13 18677 1 1 87 LEU HD11 H 3.993 -12.597 6.193 1.00 . A A . 87 LEU HD11 1 1
13 18678 1 1 87 LEU HD12 H 2.864 -12.590 4.770 1.00 . A A . 87 LEU HD12 1 1
13 18679 1 1 87 LEU HD13 H 4.410 -13.458 4.666 1.00 . A A . 87 LEU HD13 1 1
13 18680 1 1 87 LEU HD21 H 4.413 -15.816 5.519 1.00 . A A . 87 LEU HD21 1 1
13 18681 1 1 87 LEU HD22 H 3.364 -16.162 6.902 1.00 . A A . 87 LEU HD22 1 1
13 18682 1 1 87 LEU HD23 H 4.593 -14.912 7.038 1.00 . A A . 87 LEU HD23 1 1
13 18683 1 1 87 LEU HG H 2.404 -14.583 4.929 1.00 . A A . 87 LEU HG 1 1
13 18684 1 1 87 LEU N N 1.372 -11.621 6.732 1.00 . A A . 87 LEU N 1 1
13 18685 1 1 87 LEU O O -0.622 -12.486 8.329 1.00 . A A . 87 LEU O 1 1
13 18686 1 1 88 ASP C C -2.593 -15.985 7.264 1.00 . A A . 88 ASP C 1 1
13 18687 1 1 88 ASP CA C -2.377 -14.502 7.515 1.00 . A A . 88 ASP CA 1 1
13 18688 1 1 88 ASP CB C -3.588 -13.637 7.146 1.00 . A A . 88 ASP CB 1 1
13 18689 1 1 88 ASP CG C -4.086 -12.838 8.343 1.00 . A A . 88 ASP CG 1 1
13 18690 1 1 88 ASP H H -0.909 -14.492 5.940 1.00 . A A . 88 ASP H 1 1
13 18691 1 1 88 ASP HA H -2.168 -14.385 8.577 1.00 . A A . 88 ASP HA 1 1
13 18692 1 1 88 ASP HB3 H -4.407 -14.252 6.773 1.00 . A A . 88 ASP HB3 1 1
13 18693 1 1 88 ASP N N -1.220 -14.031 6.789 1.00 . A A . 88 ASP N 1 1
13 18694 1 1 88 ASP O O -1.860 -16.601 6.487 1.00 . A A . 88 ASP O 1 1
13 18695 1 1 88 ASP OD1 O -4.215 -13.407 9.456 1.00 . A A . 88 ASP OD1 1 1
13 18696 1 1 88 ASP OD2 O -4.435 -11.649 8.158 1.00 . A A . 88 ASP OD2 1 1
13 18697 1 1 89 GLU C C -2.973 -18.914 8.130 1.00 . A A . 89 GLU C 1 1
13 18698 1 1 89 GLU CA C -4.095 -17.895 7.971 1.00 . A A . 89 GLU CA 1 1
13 18699 1 1 89 GLU CB C -5.127 -18.187 6.857 1.00 . A A . 89 GLU CB 1 1
13 18700 1 1 89 GLU CD C -6.167 -17.698 4.557 1.00 . A A . 89 GLU CD 1 1
13 18701 1 1 89 GLU CG C -4.956 -17.505 5.484 1.00 . A A . 89 GLU CG 1 1
13 18702 1 1 89 GLU H H -4.088 -15.901 8.550 1.00 . A A . 89 GLU H 1 1
13 18703 1 1 89 GLU HA H -4.662 -17.976 8.901 1.00 . A A . 89 GLU HA 1 1
13 18704 1 1 89 GLU HB3 H -6.082 -17.853 7.245 1.00 . A A . 89 GLU HB3 1 1
13 18705 1 1 89 GLU HG3 H -4.064 -17.904 5.015 1.00 . A A . 89 GLU HG3 1 1
13 18706 1 1 89 GLU N N -3.603 -16.528 7.939 1.00 . A A . 89 GLU N 1 1
13 18707 1 1 89 GLU O O -2.717 -19.374 9.245 1.00 . A A . 89 GLU O 1 1
13 18708 1 1 89 GLU OE1 O -6.910 -18.702 4.710 1.00 . A A . 89 GLU OE1 1 1
13 18709 1 1 89 GLU OE2 O -6.464 -16.796 3.737 1.00 . A A . 89 GLU OE2 1 1
13 18710 1 1 90 ASN C C -0.082 -19.829 6.110 1.00 . A A . 90 ASN C 1 1
13 18711 1 1 90 ASN CA C -1.258 -20.281 6.974 1.00 . A A . 90 ASN CA 1 1
13 18712 1 1 90 ASN CB C -1.822 -21.657 6.587 1.00 . A A . 90 ASN CB 1 1
13 18713 1 1 90 ASN CG C -2.662 -21.691 5.344 1.00 . A A . 90 ASN CG 1 1
13 18714 1 1 90 ASN H H -2.530 -18.694 6.234 1.00 . A A . 90 ASN H 1 1
13 18715 1 1 90 ASN HA H -0.845 -20.394 7.974 1.00 . A A . 90 ASN HA 1 1
13 18716 1 1 90 ASN HB3 H -2.491 -21.985 7.351 1.00 . A A . 90 ASN HB3 1 1
13 18717 1 1 90 ASN HD21 H -1.103 -22.319 4.163 1.00 . A A . 90 ASN HD21 1 1
13 18718 1 1 90 ASN HD22 H -2.710 -22.085 3.461 1.00 . A A . 90 ASN HD22 1 1
13 18719 1 1 90 ASN N N -2.310 -19.271 7.041 1.00 . A A . 90 ASN N 1 1
13 18720 1 1 90 ASN ND2 N -2.099 -22.129 4.249 1.00 . A A . 90 ASN ND2 1 1
13 18721 1 1 90 ASN O O 0.522 -20.658 5.422 1.00 . A A . 90 ASN O 1 1
13 18722 1 1 90 ASN OD1 O -3.865 -21.435 5.397 1.00 . A A . 90 ASN OD1 1 1
13 18723 1 1 91 ALA C C 0.896 -17.494 4.152 1.00 . A A . 91 ALA C 1 1
13 18724 1 1 91 ALA CA C 1.368 -17.854 5.557 1.00 . A A . 91 ALA CA 1 1
13 18725 1 1 91 ALA CB C 2.710 -18.607 5.591 1.00 . A A . 91 ALA CB 1 1
13 18726 1 1 91 ALA H H -0.305 -17.983 6.826 1.00 . A A . 91 ALA H 1 1
13 18727 1 1 91 ALA HA H 1.516 -16.910 6.084 1.00 . A A . 91 ALA HA 1 1
13 18728 1 1 91 ALA HB1 H 2.670 -19.503 4.971 1.00 . A A . 91 ALA HB1 1 1
13 18729 1 1 91 ALA HB2 H 3.493 -17.967 5.192 1.00 . A A . 91 ALA HB2 1 1
13 18730 1 1 91 ALA HB3 H 2.951 -18.871 6.619 1.00 . A A . 91 ALA HB3 1 1
13 18731 1 1 91 ALA N N 0.316 -18.566 6.272 1.00 . A A . 91 ALA N 1 1
13 18732 1 1 91 ALA O O 1.581 -17.738 3.161 1.00 . A A . 91 ALA O 1 1
13 18733 1 1 92 ASP C C -0.596 -14.866 2.824 1.00 . A A . 92 ASP C 1 1
13 18734 1 1 92 ASP CA C -0.892 -16.356 2.870 1.00 . A A . 92 ASP CA 1 1
13 18735 1 1 92 ASP CB C -2.394 -16.630 2.836 1.00 . A A . 92 ASP CB 1 1
13 18736 1 1 92 ASP CG C -2.666 -18.085 2.469 1.00 . A A . 92 ASP CG 1 1
13 18737 1 1 92 ASP H H -0.706 -16.612 4.967 1.00 . A A . 92 ASP H 1 1
13 18738 1 1 92 ASP HA H -0.438 -16.820 1.997 1.00 . A A . 92 ASP HA 1 1
13 18739 1 1 92 ASP HB3 H -2.872 -16.017 2.071 1.00 . A A . 92 ASP HB3 1 1
13 18740 1 1 92 ASP N N -0.291 -16.898 4.086 1.00 . A A . 92 ASP N 1 1
13 18741 1 1 92 ASP O O 0.116 -14.367 3.690 1.00 . A A . 92 ASP O 1 1
13 18742 1 1 92 ASP OD1 O -2.602 -18.980 3.340 1.00 . A A . 92 ASP OD1 1 1
13 18743 1 1 92 ASP OD2 O -2.947 -18.356 1.277 1.00 . A A . 92 ASP OD2 1 1
13 18744 1 1 93 VAL C C -1.692 -11.774 1.598 1.00 . A A . 93 VAL C 1 1
13 18745 1 1 93 VAL CA C -0.590 -12.814 1.507 1.00 . A A . 93 VAL CA 1 1
13 18746 1 1 93 VAL CB C 0.092 -12.840 0.131 1.00 . A A . 93 VAL CB 1 1
13 18747 1 1 93 VAL CG1 C 0.759 -11.492 -0.173 1.00 . A A . 93 VAL CG1 1 1
13 18748 1 1 93 VAL CG2 C 1.160 -13.932 0.079 1.00 . A A . 93 VAL CG2 1 1
13 18749 1 1 93 VAL H H -1.690 -14.599 1.144 1.00 . A A . 93 VAL H 1 1
13 18750 1 1 93 VAL HA H 0.160 -12.558 2.264 1.00 . A A . 93 VAL HA 1 1
13 18751 1 1 93 VAL HB H -0.643 -13.064 -0.641 1.00 . A A . 93 VAL HB 1 1
13 18752 1 1 93 VAL HG11 H 0.007 -10.748 -0.409 1.00 . A A . 93 VAL HG11 1 1
13 18753 1 1 93 VAL HG12 H 1.274 -11.135 0.713 1.00 . A A . 93 VAL HG12 1 1
13 18754 1 1 93 VAL HG13 H 1.438 -11.569 -1.017 1.00 . A A . 93 VAL HG13 1 1
13 18755 1 1 93 VAL HG21 H 1.954 -13.653 0.760 1.00 . A A . 93 VAL HG21 1 1
13 18756 1 1 93 VAL HG22 H 0.775 -14.894 0.399 1.00 . A A . 93 VAL HG22 1 1
13 18757 1 1 93 VAL HG23 H 1.516 -14.054 -0.937 1.00 . A A . 93 VAL HG23 1 1
13 18758 1 1 93 VAL N N -1.102 -14.138 1.826 1.00 . A A . 93 VAL N 1 1
13 18759 1 1 93 VAL O O -2.238 -11.335 0.584 1.00 . A A . 93 VAL O 1 1
13 18760 1 1 94 GLN C C -2.448 -8.914 3.060 1.00 . A A . 94 GLN C 1 1
13 18761 1 1 94 GLN CA C -3.004 -10.330 3.039 1.00 . A A . 94 GLN CA 1 1
13 18762 1 1 94 GLN CB C -3.850 -10.671 4.275 1.00 . A A . 94 GLN CB 1 1
13 18763 1 1 94 GLN CD C -4.923 -12.497 2.749 1.00 . A A . 94 GLN CD 1 1
13 18764 1 1 94 GLN CG C -4.905 -11.781 4.094 1.00 . A A . 94 GLN CG 1 1
13 18765 1 1 94 GLN H H -1.367 -11.640 3.574 1.00 . A A . 94 GLN H 1 1
13 18766 1 1 94 GLN HA H -3.668 -10.334 2.180 1.00 . A A . 94 GLN HA 1 1
13 18767 1 1 94 GLN HB3 H -4.397 -9.779 4.567 1.00 . A A . 94 GLN HB3 1 1
13 18768 1 1 94 GLN HE21 H -4.299 -14.233 3.566 1.00 . A A . 94 GLN HE21 1 1
13 18769 1 1 94 GLN HE22 H -4.635 -14.226 1.837 1.00 . A A . 94 GLN HE22 1 1
13 18770 1 1 94 GLN HG3 H -5.893 -11.346 4.250 1.00 . A A . 94 GLN HG3 1 1
13 18771 1 1 94 GLN N N -1.966 -11.327 2.816 1.00 . A A . 94 GLN N 1 1
13 18772 1 1 94 GLN NE2 N -4.486 -13.742 2.703 1.00 . A A . 94 GLN NE2 1 1
13 18773 1 1 94 GLN O O -1.243 -8.672 3.210 1.00 . A A . 94 GLN O 1 1
13 18774 1 1 94 GLN OE1 O -5.343 -11.941 1.740 1.00 . A A . 94 GLN OE1 1 1
13 18775 1 1 95 VAL C C -3.982 -6.044 4.033 1.00 . A A . 95 VAL C 1 1
13 18776 1 1 95 VAL CA C -3.173 -6.542 2.862 1.00 . A A . 95 VAL CA 1 1
13 18777 1 1 95 VAL CB C -3.375 -5.789 1.548 1.00 . A A . 95 VAL CB 1 1
13 18778 1 1 95 VAL CG1 C -4.564 -6.259 0.765 1.00 . A A . 95 VAL CG1 1 1
13 18779 1 1 95 VAL CG2 C -3.021 -4.306 1.760 1.00 . A A . 95 VAL CG2 1 1
13 18780 1 1 95 VAL H H -4.312 -8.277 2.702 1.00 . A A . 95 VAL H 1 1
13 18781 1 1 95 VAL HA H -2.132 -6.340 3.022 1.00 . A A . 95 VAL HA 1 1
13 18782 1 1 95 VAL HB H -2.682 -5.971 0.800 1.00 . A A . 95 VAL HB 1 1
13 18783 1 1 95 VAL HG11 H -5.347 -5.537 0.851 1.00 . A A . 95 VAL HG11 1 1
13 18784 1 1 95 VAL HG12 H -4.192 -6.499 -0.264 1.00 . A A . 95 VAL HG12 1 1
13 18785 1 1 95 VAL HG13 H -4.971 -7.180 1.167 1.00 . A A . 95 VAL HG13 1 1
13 18786 1 1 95 VAL HG21 H -2.001 -4.265 2.144 1.00 . A A . 95 VAL HG21 1 1
13 18787 1 1 95 VAL HG22 H -3.057 -3.777 0.815 1.00 . A A . 95 VAL HG22 1 1
13 18788 1 1 95 VAL HG23 H -3.644 -3.814 2.497 1.00 . A A . 95 VAL HG23 1 1
13 18789 1 1 95 VAL N N -3.340 -7.977 2.798 1.00 . A A . 95 VAL N 1 1
13 18790 1 1 95 VAL O O -5.193 -6.255 4.129 1.00 . A A . 95 VAL O 1 1
13 18791 1 1 96 PHE C C -3.381 -3.137 5.827 1.00 . A A . 96 PHE C 1 1
13 18792 1 1 96 PHE CA C -3.823 -4.585 6.000 1.00 . A A . 96 PHE CA 1 1
13 18793 1 1 96 PHE CB C -3.315 -5.191 7.316 1.00 . A A . 96 PHE CB 1 1
13 18794 1 1 96 PHE CD1 C -4.143 -3.768 9.269 1.00 . A A . 96 PHE CD1 1 1
13 18795 1 1 96 PHE CD2 C -5.315 -5.813 8.686 1.00 . A A . 96 PHE CD2 1 1
13 18796 1 1 96 PHE CE1 C -5.099 -3.507 10.271 1.00 . A A . 96 PHE CE1 1 1
13 18797 1 1 96 PHE CE2 C -6.235 -5.579 9.722 1.00 . A A . 96 PHE CE2 1 1
13 18798 1 1 96 PHE CG C -4.254 -4.923 8.471 1.00 . A A . 96 PHE CG 1 1
13 18799 1 1 96 PHE CZ C -6.128 -4.429 10.519 1.00 . A A . 96 PHE CZ 1 1
13 18800 1 1 96 PHE H H -2.306 -5.214 4.713 1.00 . A A . 96 PHE H 1 1
13 18801 1 1 96 PHE HA H -4.915 -4.636 5.966 1.00 . A A . 96 PHE HA 1 1
13 18802 1 1 96 PHE HB3 H -2.314 -4.817 7.539 1.00 . A A . 96 PHE HB3 1 1
13 18803 1 1 96 PHE HD1 H -3.338 -3.070 9.092 1.00 . A A . 96 PHE HD1 1 1
13 18804 1 1 96 PHE HD2 H -5.415 -6.676 8.036 1.00 . A A . 96 PHE HD2 1 1
13 18805 1 1 96 PHE HE1 H -5.060 -2.598 10.852 1.00 . A A . 96 PHE HE1 1 1
13 18806 1 1 96 PHE HE2 H -7.039 -6.279 9.892 1.00 . A A . 96 PHE HE2 1 1
13 18807 1 1 96 PHE HZ H -6.846 -4.246 11.309 1.00 . A A . 96 PHE HZ 1 1
13 18808 1 1 96 PHE N N -3.291 -5.339 4.903 1.00 . A A . 96 PHE N 1 1
13 18809 1 1 96 PHE O O -2.483 -2.810 5.039 1.00 . A A . 96 PHE O 1 1
13 18810 1 1 97 ILE C C -3.830 -0.308 8.058 1.00 . A A . 97 ILE C 1 1
13 18811 1 1 97 ILE CA C -3.591 -0.846 6.652 1.00 . A A . 97 ILE CA 1 1
13 18812 1 1 97 ILE CB C -4.368 -0.021 5.601 1.00 . A A . 97 ILE CB 1 1
13 18813 1 1 97 ILE CD1 C -6.591 0.502 4.520 1.00 . A A . 97 ILE CD1 1 1
13 18814 1 1 97 ILE CG1 C -5.827 -0.480 5.404 1.00 . A A . 97 ILE CG1 1 1
13 18815 1 1 97 ILE CG2 C -3.619 -0.026 4.262 1.00 . A A . 97 ILE CG2 1 1
13 18816 1 1 97 ILE H H -4.694 -2.526 7.262 1.00 . A A . 97 ILE H 1 1
13 18817 1 1 97 ILE HA H -2.523 -0.790 6.457 1.00 . A A . 97 ILE HA 1 1
13 18818 1 1 97 ILE HB H -4.388 1.010 5.947 1.00 . A A . 97 ILE HB 1 1
13 18819 1 1 97 ILE HD11 H -7.650 0.254 4.537 1.00 . A A . 97 ILE HD11 1 1
13 18820 1 1 97 ILE HD12 H -6.448 1.515 4.893 1.00 . A A . 97 ILE HD12 1 1
13 18821 1 1 97 ILE HD13 H -6.220 0.431 3.498 1.00 . A A . 97 ILE HD13 1 1
13 18822 1 1 97 ILE HG13 H -6.322 -0.557 6.371 1.00 . A A . 97 ILE HG13 1 1
13 18823 1 1 97 ILE HG21 H -3.786 -0.963 3.728 1.00 . A A . 97 ILE HG21 1 1
13 18824 1 1 97 ILE HG22 H -3.950 0.807 3.643 1.00 . A A . 97 ILE HG22 1 1
13 18825 1 1 97 ILE HG23 H -2.559 0.106 4.445 1.00 . A A . 97 ILE HG23 1 1
13 18826 1 1 97 ILE N N -3.975 -2.242 6.604 1.00 . A A . 97 ILE N 1 1
13 18827 1 1 97 ILE O O -4.780 -0.732 8.714 1.00 . A A . 97 ILE O 1 1
13 18828 1 1 98 PRO C C -4.555 2.180 9.510 1.00 . A A . 98 PRO C 1 1
13 18829 1 1 98 PRO CA C -3.281 1.369 9.740 1.00 . A A . 98 PRO CA 1 1
13 18830 1 1 98 PRO CB C -2.050 2.233 10.017 1.00 . A A . 98 PRO CB 1 1
13 18831 1 1 98 PRO CD C -1.810 1.158 7.864 1.00 . A A . 98 PRO CD 1 1
13 18832 1 1 98 PRO CG C -1.394 2.401 8.647 1.00 . A A . 98 PRO CG 1 1
13 18833 1 1 98 PRO HA H -3.427 0.661 10.557 1.00 . A A . 98 PRO HA 1 1
13 18834 1 1 98 PRO HB3 H -1.381 1.690 10.680 1.00 . A A . 98 PRO HB3 1 1
13 18835 1 1 98 PRO HD3 H -1.026 0.400 7.903 1.00 . A A . 98 PRO HD3 1 1
13 18836 1 1 98 PRO HG3 H -0.311 2.459 8.734 1.00 . A A . 98 PRO HG3 1 1
13 18837 1 1 98 PRO N N -3.002 0.641 8.521 1.00 . A A . 98 PRO N 1 1
13 18838 1 1 98 PRO O O -4.611 3.011 8.602 1.00 . A A . 98 PRO O 1 1
13 18839 1 1 99 GLN C C -7.313 2.794 11.720 1.00 . A A . 99 GLN C 1 1
13 18840 1 1 99 GLN CA C -6.893 2.544 10.265 1.00 . A A . 99 GLN CA 1 1
13 18841 1 1 99 GLN CB C -7.891 1.657 9.498 1.00 . A A . 99 GLN CB 1 1
13 18842 1 1 99 GLN CD C -7.873 2.796 7.214 1.00 . A A . 99 GLN CD 1 1
13 18843 1 1 99 GLN CG C -7.627 1.505 7.992 1.00 . A A . 99 GLN CG 1 1
13 18844 1 1 99 GLN H H -5.498 1.186 11.012 1.00 . A A . 99 GLN H 1 1
13 18845 1 1 99 GLN HA H -6.816 3.513 9.770 1.00 . A A . 99 GLN HA 1 1
13 18846 1 1 99 GLN HB3 H -8.889 2.066 9.610 1.00 . A A . 99 GLN HB3 1 1
13 18847 1 1 99 GLN HE21 H -5.925 3.367 7.355 1.00 . A A . 99 GLN HE21 1 1
13 18848 1 1 99 GLN HE22 H -7.009 4.449 6.463 1.00 . A A . 99 GLN HE22 1 1
13 18849 1 1 99 GLN HG3 H -8.299 0.741 7.601 1.00 . A A . 99 GLN HG3 1 1
13 18850 1 1 99 GLN N N -5.591 1.893 10.292 1.00 . A A . 99 GLN N 1 1
13 18851 1 1 99 GLN NE2 N -6.837 3.577 6.958 1.00 . A A . 99 GLN NE2 1 1
13 18852 1 1 99 GLN O O -6.493 2.660 12.633 1.00 . A A . 99 GLN O 1 1
13 18853 1 1 99 GLN OE1 O -8.995 3.108 6.839 1.00 . A A . 99 GLN OE1 1 1
13 18854 1 1 100 GLY C C -10.420 4.165 13.295 1.00 . A A . 100 GLY C 1 1
13 18855 1 1 100 GLY CA C -9.020 3.577 13.288 1.00 . A A . 100 GLY CA 1 1
13 18856 1 1 100 GLY H H -9.228 3.221 11.205 1.00 . A A . 100 GLY H 1 1
13 18857 1 1 100 GLY HA2 H -8.982 2.720 13.961 1.00 . A A . 100 GLY HA2 1 1
13 18858 1 1 100 GLY HA3 H -8.349 4.343 13.652 1.00 . A A . 100 GLY HA3 1 1
13 18859 1 1 100 GLY N N -8.560 3.190 11.960 1.00 . A A . 100 GLY N 1 1
13 18860 1 1 100 GLY O O -11.034 4.270 14.351 1.00 . A A . 100 GLY O 1 1
13 18861 1 1 101 GLU C C -12.859 3.947 10.840 1.00 . A A . 101 GLU C 1 1
13 18862 1 1 101 GLU CA C -12.307 4.919 11.886 1.00 . A A . 101 GLU CA 1 1
13 18863 1 1 101 GLU CB C -12.359 6.430 11.581 1.00 . A A . 101 GLU CB 1 1
13 18864 1 1 101 GLU CD C -11.072 8.440 10.733 1.00 . A A . 101 GLU CD 1 1
13 18865 1 1 101 GLU CG C -11.435 6.972 10.470 1.00 . A A . 101 GLU CG 1 1
13 18866 1 1 101 GLU H H -10.337 4.534 11.316 1.00 . A A . 101 GLU H 1 1
13 18867 1 1 101 GLU HA H -12.888 4.764 12.798 1.00 . A A . 101 GLU HA 1 1
13 18868 1 1 101 GLU HB3 H -12.077 6.929 12.509 1.00 . A A . 101 GLU HB3 1 1
13 18869 1 1 101 GLU HG3 H -11.938 6.883 9.506 1.00 . A A . 101 GLU HG3 1 1
13 18870 1 1 101 GLU N N -10.932 4.522 12.125 1.00 . A A . 101 GLU N 1 1
13 18871 1 1 101 GLU O O -13.066 4.288 9.671 1.00 . A A . 101 GLU O 1 1
13 18872 1 1 101 GLU OE1 O -11.863 9.345 10.362 1.00 . A A . 101 GLU OE1 1 1
13 18873 1 1 101 GLU OE2 O -10.026 8.703 11.371 1.00 . A A . 101 GLU OE2 1 1
13 18874 1 1 102 ILE C C -14.312 0.636 11.286 1.00 . A A . 102 ILE C 1 1
13 18875 1 1 102 ILE CA C -13.403 1.539 10.471 1.00 . A A . 102 ILE CA 1 1
13 18876 1 1 102 ILE CB C -12.218 0.767 9.881 1.00 . A A . 102 ILE CB 1 1
13 18877 1 1 102 ILE CD1 C -10.269 -0.746 10.343 1.00 . A A . 102 ILE CD1 1 1
13 18878 1 1 102 ILE CG1 C -11.100 0.419 10.882 1.00 . A A . 102 ILE CG1 1 1
13 18879 1 1 102 ILE CG2 C -11.718 1.546 8.671 1.00 . A A . 102 ILE CG2 1 1
13 18880 1 1 102 ILE H H -12.843 2.454 12.244 1.00 . A A . 102 ILE H 1 1
13 18881 1 1 102 ILE HA H -14.015 1.905 9.646 1.00 . A A . 102 ILE HA 1 1
13 18882 1 1 102 ILE HB H -12.628 -0.163 9.500 1.00 . A A . 102 ILE HB 1 1
13 18883 1 1 102 ILE HD11 H -10.921 -1.598 10.172 1.00 . A A . 102 ILE HD11 1 1
13 18884 1 1 102 ILE HD12 H -9.795 -0.487 9.399 1.00 . A A . 102 ILE HD12 1 1
13 18885 1 1 102 ILE HD13 H -9.504 -1.013 11.064 1.00 . A A . 102 ILE HD13 1 1
13 18886 1 1 102 ILE HG13 H -11.535 0.108 11.833 1.00 . A A . 102 ILE HG13 1 1
13 18887 1 1 102 ILE HG21 H -11.331 2.513 8.975 1.00 . A A . 102 ILE HG21 1 1
13 18888 1 1 102 ILE HG22 H -10.944 0.995 8.148 1.00 . A A . 102 ILE HG22 1 1
13 18889 1 1 102 ILE HG23 H -12.576 1.669 8.015 1.00 . A A . 102 ILE HG23 1 1
13 18890 1 1 102 ILE N N -12.990 2.683 11.266 1.00 . A A . 102 ILE N 1 1
13 18891 1 1 102 ILE O O -14.018 -0.530 11.555 1.00 . A A . 102 ILE O 1 1
13 18892 1 1 103 ASP C C -16.586 0.191 13.526 1.00 . A A . 103 ASP C 1 1
13 18893 1 1 103 ASP CA C -16.666 0.531 12.049 1.00 . A A . 103 ASP CA 1 1
13 18894 1 1 103 ASP CB C -17.083 -0.672 11.174 1.00 . A A . 103 ASP CB 1 1
13 18895 1 1 103 ASP CG C -18.476 -0.484 10.582 1.00 . A A . 103 ASP CG 1 1
13 18896 1 1 103 ASP H H -15.576 2.179 11.360 1.00 . A A . 103 ASP H 1 1
13 18897 1 1 103 ASP HA H -17.422 1.292 11.941 1.00 . A A . 103 ASP HA 1 1
13 18898 1 1 103 ASP HB3 H -17.052 -1.592 11.762 1.00 . A A . 103 ASP HB3 1 1
13 18899 1 1 103 ASP N N -15.480 1.195 11.551 1.00 . A A . 103 ASP N 1 1
13 18900 1 1 103 ASP O O -17.657 0.101 14.151 1.00 . A A . 103 ASP O 1 1
13 18901 1 1 103 ASP OD1 O -18.695 0.583 9.951 1.00 . A A . 103 ASP OD1 1 1
13 18902 1 1 103 ASP OD2 O -19.304 -1.418 10.649 1.00 . A A . 103 ASP OD2 1 1
14 18903 1 1 1 GLY C C 1.214 20.126 12.159 1.00 . A A . 1 GLY C 1 1
14 18904 1 1 1 GLY CA C 0.079 20.523 13.082 1.00 . A A . 1 GLY CA 1 1
14 18905 1 1 1 GLY H1 H 1.051 22.034 14.157 1.00 . A A . 1 GLY H1 1 1
14 18906 1 1 1 GLY HA2 H -0.478 19.629 13.355 1.00 . A A . 1 GLY HA2 1 1
14 18907 1 1 1 GLY HA3 H -0.592 21.221 12.588 1.00 . A A . 1 GLY HA3 1 1
14 18908 1 1 1 GLY N N 0.607 21.149 14.297 1.00 . A A . 1 GLY N 1 1
14 18909 1 1 1 GLY O O 2.156 19.461 12.601 1.00 . A A . 1 GLY O 1 1
14 18910 1 1 2 ALA C C 2.358 21.358 8.907 1.00 . A A . 2 ALA C 1 1
14 18911 1 1 2 ALA CA C 2.118 20.180 9.853 1.00 . A A . 2 ALA CA 1 1
14 18912 1 1 2 ALA CB C 1.636 18.951 9.067 1.00 . A A . 2 ALA CB 1 1
14 18913 1 1 2 ALA H H 0.344 21.080 10.594 1.00 . A A . 2 ALA H 1 1
14 18914 1 1 2 ALA HA H 3.077 19.947 10.320 1.00 . A A . 2 ALA HA 1 1
14 18915 1 1 2 ALA HB1 H 1.517 18.106 9.745 1.00 . A A . 2 ALA HB1 1 1
14 18916 1 1 2 ALA HB2 H 0.682 19.172 8.579 1.00 . A A . 2 ALA HB2 1 1
14 18917 1 1 2 ALA HB3 H 2.371 18.679 8.309 1.00 . A A . 2 ALA HB3 1 1
14 18918 1 1 2 ALA N N 1.130 20.499 10.883 1.00 . A A . 2 ALA N 1 1
14 18919 1 1 2 ALA O O 3.058 21.193 7.900 1.00 . A A . 2 ALA O 1 1
14 18920 1 1 3 GLN C C 0.370 22.775 7.182 1.00 . A A . 3 GLN C 1 1
14 18921 1 1 3 GLN CA C 1.343 23.474 8.158 1.00 . A A . 3 GLN CA 1 1
14 18922 1 1 3 GLN CB C 2.585 24.094 7.490 1.00 . A A . 3 GLN CB 1 1
14 18923 1 1 3 GLN CD C 2.689 26.468 8.459 1.00 . A A . 3 GLN CD 1 1
14 18924 1 1 3 GLN CG C 2.479 25.597 7.217 1.00 . A A . 3 GLN CG 1 1
14 18925 1 1 3 GLN H H 1.186 22.567 10.014 1.00 . A A . 3 GLN H 1 1
14 18926 1 1 3 GLN HA H 0.788 24.265 8.670 1.00 . A A . 3 GLN HA 1 1
14 18927 1 1 3 GLN HB3 H 2.731 23.586 6.543 1.00 . A A . 3 GLN HB3 1 1
14 18928 1 1 3 GLN HE21 H 1.576 27.976 7.665 1.00 . A A . 3 GLN HE21 1 1
14 18929 1 1 3 GLN HE22 H 2.362 28.318 9.217 1.00 . A A . 3 GLN HE22 1 1
14 18930 1 1 3 GLN HG3 H 1.507 25.805 6.773 1.00 . A A . 3 GLN HG3 1 1
14 18931 1 1 3 GLN N N 1.753 22.521 9.178 1.00 . A A . 3 GLN N 1 1
14 18932 1 1 3 GLN NE2 N 2.188 27.688 8.433 1.00 . A A . 3 GLN NE2 1 1
14 18933 1 1 3 GLN O O -0.134 21.685 7.454 1.00 . A A . 3 GLN O 1 1
14 18934 1 1 3 GLN OE1 O 3.321 26.064 9.438 1.00 . A A . 3 GLN OE1 1 1
14 18935 1 1 4 ASP C C -0.500 22.968 3.683 1.00 . A A . 4 ASP C 1 1
14 18936 1 1 4 ASP CA C -1.005 23.035 5.121 1.00 . A A . 4 ASP CA 1 1
14 18937 1 1 4 ASP CB C -2.178 24.033 5.204 1.00 . A A . 4 ASP CB 1 1
14 18938 1 1 4 ASP CG C -1.705 25.487 5.097 1.00 . A A . 4 ASP CG 1 1
14 18939 1 1 4 ASP H H 0.464 24.335 5.915 1.00 . A A . 4 ASP H 1 1
14 18940 1 1 4 ASP HA H -1.387 22.048 5.383 1.00 . A A . 4 ASP HA 1 1
14 18941 1 1 4 ASP HB3 H -2.692 23.892 6.152 1.00 . A A . 4 ASP HB3 1 1
14 18942 1 1 4 ASP N N 0.058 23.419 6.060 1.00 . A A . 4 ASP N 1 1
14 18943 1 1 4 ASP O O -1.217 22.466 2.816 1.00 . A A . 4 ASP O 1 1
14 18944 1 1 4 ASP OD1 O -1.270 26.026 6.142 1.00 . A A . 4 ASP OD1 1 1
14 18945 1 1 4 ASP OD2 O -1.690 26.066 3.989 1.00 . A A . 4 ASP OD2 1 1
14 18946 1 1 5 GLY C C 1.608 22.757 1.162 1.00 . A A . 5 GLY C 1 1
14 18947 1 1 5 GLY CA C 1.173 23.868 2.116 1.00 . A A . 5 GLY CA 1 1
14 18948 1 1 5 GLY H H 1.348 23.642 4.194 1.00 . A A . 5 GLY H 1 1
14 18949 1 1 5 GLY HA2 H 0.367 24.437 1.656 1.00 . A A . 5 GLY HA2 1 1
14 18950 1 1 5 GLY HA3 H 2.016 24.537 2.280 1.00 . A A . 5 GLY HA3 1 1
14 18951 1 1 5 GLY N N 0.731 23.415 3.425 1.00 . A A . 5 GLY N 1 1
14 18952 1 1 5 GLY O O 2.686 22.855 0.574 1.00 . A A . 5 GLY O 1 1
14 18953 1 1 6 LYS C C -0.124 19.827 -0.264 1.00 . A A . 6 LYS C 1 1
14 18954 1 1 6 LYS CA C 1.153 20.531 0.192 1.00 . A A . 6 LYS CA 1 1
14 18955 1 1 6 LYS CB C 2.124 19.609 0.945 1.00 . A A . 6 LYS CB 1 1
14 18956 1 1 6 LYS CD C 3.884 17.836 0.354 1.00 . A A . 6 LYS CD 1 1
14 18957 1 1 6 LYS CE C 4.214 17.495 1.807 1.00 . A A . 6 LYS CE 1 1
14 18958 1 1 6 LYS CG C 2.461 18.354 0.137 1.00 . A A . 6 LYS CG 1 1
14 18959 1 1 6 LYS H H -0.042 21.678 1.552 1.00 . A A . 6 LYS H 1 1
14 18960 1 1 6 LYS HA H 1.674 20.905 -0.692 1.00 . A A . 6 LYS HA 1 1
14 18961 1 1 6 LYS HB3 H 1.704 19.320 1.910 1.00 . A A . 6 LYS HB3 1 1
14 18962 1 1 6 LYS HD3 H 4.595 18.575 -0.015 1.00 . A A . 6 LYS HD3 1 1
14 18963 1 1 6 LYS HE3 H 3.414 16.869 2.199 1.00 . A A . 6 LYS HE3 1 1
14 18964 1 1 6 LYS HG3 H 2.379 18.595 -0.917 1.00 . A A . 6 LYS HG3 1 1
14 18965 1 1 6 LYS HZ1 H 6.304 17.353 1.735 1.00 . A A . 6 LYS HZ1 1 1
14 18966 1 1 6 LYS HZ2 H 5.528 16.029 1.191 1.00 . A A . 6 LYS HZ2 1 1
14 18967 1 1 6 LYS HZ3 H 5.604 16.284 2.781 1.00 . A A . 6 LYS HZ3 1 1
14 18968 1 1 6 LYS N N 0.828 21.679 1.033 1.00 . A A . 6 LYS N 1 1
14 18969 1 1 6 LYS NZ N 5.492 16.762 1.897 1.00 . A A . 6 LYS NZ 1 1
14 18970 1 1 6 LYS O O -0.804 19.168 0.520 1.00 . A A . 6 LYS O 1 1
14 18971 1 1 7 GLU C C -1.345 18.033 -2.779 1.00 . A A . 7 GLU C 1 1
14 18972 1 1 7 GLU CA C -1.611 19.442 -2.247 1.00 . A A . 7 GLU CA 1 1
14 18973 1 1 7 GLU CB C -1.979 20.345 -3.444 1.00 . A A . 7 GLU CB 1 1
14 18974 1 1 7 GLU CD C -0.566 22.488 -3.111 1.00 . A A . 7 GLU CD 1 1
14 18975 1 1 7 GLU CG C -1.964 21.857 -3.207 1.00 . A A . 7 GLU CG 1 1
14 18976 1 1 7 GLU H H 0.183 20.516 -2.109 1.00 . A A . 7 GLU H 1 1
14 18977 1 1 7 GLU HA H -2.422 19.356 -1.528 1.00 . A A . 7 GLU HA 1 1
14 18978 1 1 7 GLU HB3 H -2.981 20.068 -3.774 1.00 . A A . 7 GLU HB3 1 1
14 18979 1 1 7 GLU HG3 H -2.525 22.072 -2.296 1.00 . A A . 7 GLU HG3 1 1
14 18980 1 1 7 GLU N N -0.460 19.985 -1.534 1.00 . A A . 7 GLU N 1 1
14 18981 1 1 7 GLU O O -1.841 17.640 -3.839 1.00 . A A . 7 GLU O 1 1
14 18982 1 1 7 GLU OE1 O 0.451 21.828 -3.451 1.00 . A A . 7 GLU OE1 1 1
14 18983 1 1 7 GLU OE2 O -0.523 23.642 -2.621 1.00 . A A . 7 GLU OE2 1 1
14 18984 1 1 8 THR C C -0.347 15.071 -1.101 1.00 . A A . 8 THR C 1 1
14 18985 1 1 8 THR CA C -0.243 15.887 -2.388 1.00 . A A . 8 THR CA 1 1
14 18986 1 1 8 THR CB C 1.128 15.793 -3.086 1.00 . A A . 8 THR CB 1 1
14 18987 1 1 8 THR CG2 C 1.022 16.050 -4.588 1.00 . A A . 8 THR CG2 1 1
14 18988 1 1 8 THR H H -0.209 17.603 -1.171 1.00 . A A . 8 THR H 1 1
14 18989 1 1 8 THR HA H -0.992 15.496 -3.079 1.00 . A A . 8 THR HA 1 1
14 18990 1 1 8 THR HB H 1.509 14.789 -2.929 1.00 . A A . 8 THR HB 1 1
14 18991 1 1 8 THR HG1 H 1.757 17.625 -2.831 1.00 . A A . 8 THR HG1 1 1
14 18992 1 1 8 THR HG21 H 0.748 17.087 -4.771 1.00 . A A . 8 THR HG21 1 1
14 18993 1 1 8 THR HG22 H 0.270 15.394 -5.028 1.00 . A A . 8 THR HG22 1 1
14 18994 1 1 8 THR HG23 H 1.982 15.853 -5.066 1.00 . A A . 8 THR HG23 1 1
14 18995 1 1 8 THR N N -0.548 17.262 -2.059 1.00 . A A . 8 THR N 1 1
14 18996 1 1 8 THR O O 0.047 15.524 -0.024 1.00 . A A . 8 THR O 1 1
14 18997 1 1 8 THR OG1 O 2.076 16.727 -2.607 1.00 . A A . 8 THR OG1 1 1
14 18998 1 1 9 THR C C 0.516 12.199 -0.193 1.00 . A A . 9 THR C 1 1
14 18999 1 1 9 THR CA C -0.858 12.863 -0.162 1.00 . A A . 9 THR CA 1 1
14 19000 1 1 9 THR CB C -1.990 11.833 -0.350 1.00 . A A . 9 THR CB 1 1
14 19001 1 1 9 THR CG2 C -3.231 12.330 0.354 1.00 . A A . 9 THR CG2 1 1
14 19002 1 1 9 THR H H -1.204 13.567 -2.123 1.00 . A A . 9 THR H 1 1
14 19003 1 1 9 THR HA H -0.965 13.341 0.814 1.00 . A A . 9 THR HA 1 1
14 19004 1 1 9 THR HB H -1.702 10.886 0.108 1.00 . A A . 9 THR HB 1 1
14 19005 1 1 9 THR HG1 H -2.805 12.390 -2.041 1.00 . A A . 9 THR HG1 1 1
14 19006 1 1 9 THR HG21 H -2.990 12.392 1.407 1.00 . A A . 9 THR HG21 1 1
14 19007 1 1 9 THR HG22 H -4.031 11.608 0.225 1.00 . A A . 9 THR HG22 1 1
14 19008 1 1 9 THR HG23 H -3.516 13.309 -0.030 1.00 . A A . 9 THR HG23 1 1
14 19009 1 1 9 THR N N -0.920 13.878 -1.202 1.00 . A A . 9 THR N 1 1
14 19010 1 1 9 THR O O 1.319 12.441 -1.105 1.00 . A A . 9 THR O 1 1
14 19011 1 1 9 THR OG1 O -2.352 11.594 -1.698 1.00 . A A . 9 THR OG1 1 1
14 19012 1 1 10 THR C C 1.607 9.100 1.186 1.00 . A A . 10 THR C 1 1
14 19013 1 1 10 THR CA C 1.977 10.527 0.792 1.00 . A A . 10 THR CA 1 1
14 19014 1 1 10 THR CB C 3.017 11.150 1.742 1.00 . A A . 10 THR CB 1 1
14 19015 1 1 10 THR CG2 C 4.439 10.689 1.417 1.00 . A A . 10 THR CG2 1 1
14 19016 1 1 10 THR H H 0.131 11.176 1.548 1.00 . A A . 10 THR H 1 1
14 19017 1 1 10 THR HA H 2.353 10.518 -0.225 1.00 . A A . 10 THR HA 1 1
14 19018 1 1 10 THR HB H 2.753 10.875 2.761 1.00 . A A . 10 THR HB 1 1
14 19019 1 1 10 THR HG1 H 3.597 12.897 2.368 1.00 . A A . 10 THR HG1 1 1
14 19020 1 1 10 THR HG21 H 5.147 11.174 2.092 1.00 . A A . 10 THR HG21 1 1
14 19021 1 1 10 THR HG22 H 4.692 10.963 0.391 1.00 . A A . 10 THR HG22 1 1
14 19022 1 1 10 THR HG23 H 4.527 9.605 1.519 1.00 . A A . 10 THR HG23 1 1
14 19023 1 1 10 THR N N 0.774 11.332 0.783 1.00 . A A . 10 THR N 1 1
14 19024 1 1 10 THR O O 0.687 8.896 1.981 1.00 . A A . 10 THR O 1 1
14 19025 1 1 10 THR OG1 O 3.014 12.563 1.668 1.00 . A A . 10 THR OG1 1 1
14 19026 1 1 11 ILE C C 3.247 6.017 1.359 1.00 . A A . 11 ILE C 1 1
14 19027 1 1 11 ILE CA C 1.992 6.685 0.760 1.00 . A A . 11 ILE CA 1 1
14 19028 1 1 11 ILE CB C 1.515 6.137 -0.614 1.00 . A A . 11 ILE CB 1 1
14 19029 1 1 11 ILE CD1 C 0.005 6.758 -2.619 1.00 . A A . 11 ILE CD1 1 1
14 19030 1 1 11 ILE CG1 C 0.249 6.891 -1.112 1.00 . A A . 11 ILE CG1 1 1
14 19031 1 1 11 ILE CG2 C 1.181 4.635 -0.547 1.00 . A A . 11 ILE CG2 1 1
14 19032 1 1 11 ILE H H 3.077 8.331 -0.008 1.00 . A A . 11 ILE H 1 1
14 19033 1 1 11 ILE HA H 1.175 6.563 1.472 1.00 . A A . 11 ILE HA 1 1
14 19034 1 1 11 ILE HB H 2.324 6.290 -1.336 1.00 . A A . 11 ILE HB 1 1
14 19035 1 1 11 ILE HD11 H 0.871 7.132 -3.167 1.00 . A A . 11 ILE HD11 1 1
14 19036 1 1 11 ILE HD12 H -0.185 5.722 -2.899 1.00 . A A . 11 ILE HD12 1 1
14 19037 1 1 11 ILE HD13 H -0.865 7.360 -2.887 1.00 . A A . 11 ILE HD13 1 1
14 19038 1 1 11 ILE HG13 H 0.335 7.960 -0.923 1.00 . A A . 11 ILE HG13 1 1
14 19039 1 1 11 ILE HG21 H 0.471 4.433 0.259 1.00 . A A . 11 ILE HG21 1 1
14 19040 1 1 11 ILE HG22 H 0.752 4.297 -1.490 1.00 . A A . 11 ILE HG22 1 1
14 19041 1 1 11 ILE HG23 H 2.098 4.073 -0.393 1.00 . A A . 11 ILE HG23 1 1
14 19042 1 1 11 ILE N N 2.297 8.111 0.614 1.00 . A A . 11 ILE N 1 1
14 19043 1 1 11 ILE O O 4.296 6.659 1.458 1.00 . A A . 11 ILE O 1 1
14 19044 1 1 12 ARG C C 4.096 2.586 2.430 1.00 . A A . 12 ARG C 1 1
14 19045 1 1 12 ARG CA C 4.303 4.096 2.495 1.00 . A A . 12 ARG CA 1 1
14 19046 1 1 12 ARG CB C 4.492 4.596 3.946 1.00 . A A . 12 ARG CB 1 1
14 19047 1 1 12 ARG CD C 6.359 3.611 5.394 1.00 . A A . 12 ARG CD 1 1
14 19048 1 1 12 ARG CG C 5.976 4.660 4.347 1.00 . A A . 12 ARG CG 1 1
14 19049 1 1 12 ARG CZ C 7.310 4.707 7.385 1.00 . A A . 12 ARG CZ 1 1
14 19050 1 1 12 ARG H H 2.291 4.286 1.817 1.00 . A A . 12 ARG H 1 1
14 19051 1 1 12 ARG HA H 5.186 4.352 1.907 1.00 . A A . 12 ARG HA 1 1
14 19052 1 1 12 ARG HB3 H 3.932 3.970 4.641 1.00 . A A . 12 ARG HB3 1 1
14 19053 1 1 12 ARG HD3 H 7.385 3.299 5.206 1.00 . A A . 12 ARG HD3 1 1
14 19054 1 1 12 ARG HE H 5.605 3.645 7.381 1.00 . A A . 12 ARG HE 1 1
14 19055 1 1 12 ARG HG3 H 6.204 5.657 4.716 1.00 . A A . 12 ARG HG3 1 1
14 19056 1 1 12 ARG HH11 H 8.376 5.112 5.671 1.00 . A A . 12 ARG HH11 1 1
14 19057 1 1 12 ARG HH12 H 9.167 5.566 7.111 1.00 . A A . 12 ARG HH12 1 1
14 19058 1 1 12 ARG HH21 H 6.574 4.356 9.231 1.00 . A A . 12 ARG HH21 1 1
14 19059 1 1 12 ARG HH22 H 8.111 5.177 9.211 1.00 . A A . 12 ARG HH22 1 1
14 19060 1 1 12 ARG N N 3.169 4.780 1.866 1.00 . A A . 12 ARG N 1 1
14 19061 1 1 12 ARG NE N 6.299 4.076 6.783 1.00 . A A . 12 ARG NE 1 1
14 19062 1 1 12 ARG NH1 N 8.299 5.250 6.687 1.00 . A A . 12 ARG NH1 1 1
14 19063 1 1 12 ARG NH2 N 7.312 4.815 8.702 1.00 . A A . 12 ARG NH2 1 1
14 19064 1 1 12 ARG O O 3.117 2.088 2.984 1.00 . A A . 12 ARG O 1 1
14 19065 1 1 13 LEU C C 5.727 -0.418 2.254 1.00 . A A . 13 LEU C 1 1
14 19066 1 1 13 LEU CA C 4.789 0.434 1.400 1.00 . A A . 13 LEU CA 1 1
14 19067 1 1 13 LEU CB C 5.087 0.193 -0.099 1.00 . A A . 13 LEU CB 1 1
14 19068 1 1 13 LEU CD1 C 2.924 -0.849 -0.854 1.00 . A A . 13 LEU CD1 1 1
14 19069 1 1 13 LEU CD2 C 3.142 1.653 -0.797 1.00 . A A . 13 LEU CD2 1 1
14 19070 1 1 13 LEU CG C 3.878 0.332 -1.035 1.00 . A A . 13 LEU CG 1 1
14 19071 1 1 13 LEU H H 5.756 2.386 1.352 1.00 . A A . 13 LEU H 1 1
14 19072 1 1 13 LEU HA H 3.765 0.134 1.611 1.00 . A A . 13 LEU HA 1 1
14 19073 1 1 13 LEU HB3 H 5.486 -0.813 -0.230 1.00 . A A . 13 LEU HB3 1 1
14 19074 1 1 13 LEU HD11 H 2.105 -0.793 -1.569 1.00 . A A . 13 LEU HD11 1 1
14 19075 1 1 13 LEU HD12 H 2.504 -0.830 0.145 1.00 . A A . 13 LEU HD12 1 1
14 19076 1 1 13 LEU HD13 H 3.458 -1.787 -0.997 1.00 . A A . 13 LEU HD13 1 1
14 19077 1 1 13 LEU HD21 H 2.390 1.820 -1.558 1.00 . A A . 13 LEU HD21 1 1
14 19078 1 1 13 LEU HD22 H 3.849 2.480 -0.819 1.00 . A A . 13 LEU HD22 1 1
14 19079 1 1 13 LEU HD23 H 2.643 1.647 0.167 1.00 . A A . 13 LEU HD23 1 1
14 19080 1 1 13 LEU HG H 4.239 0.320 -2.063 1.00 . A A . 13 LEU HG 1 1
14 19081 1 1 13 LEU N N 4.949 1.866 1.710 1.00 . A A . 13 LEU N 1 1
14 19082 1 1 13 LEU O O 6.927 -0.407 1.976 1.00 . A A . 13 LEU O 1 1
14 19083 1 1 14 ILE C C 5.870 -3.405 3.867 1.00 . A A . 14 ILE C 1 1
14 19084 1 1 14 ILE CA C 6.107 -1.919 4.175 1.00 . A A . 14 ILE CA 1 1
14 19085 1 1 14 ILE CB C 5.858 -1.635 5.676 1.00 . A A . 14 ILE CB 1 1
14 19086 1 1 14 ILE CD1 C 4.467 0.544 5.960 1.00 . A A . 14 ILE CD1 1 1
14 19087 1 1 14 ILE CG1 C 5.830 -0.143 6.078 1.00 . A A . 14 ILE CG1 1 1
14 19088 1 1 14 ILE CG2 C 6.999 -2.264 6.490 1.00 . A A . 14 ILE CG2 1 1
14 19089 1 1 14 ILE H H 4.280 -1.031 3.579 1.00 . A A . 14 ILE H 1 1
14 19090 1 1 14 ILE HA H 7.153 -1.682 3.963 1.00 . A A . 14 ILE HA 1 1
14 19091 1 1 14 ILE HB H 4.920 -2.104 5.982 1.00 . A A . 14 ILE HB 1 1
14 19092 1 1 14 ILE HD11 H 4.487 1.502 6.471 1.00 . A A . 14 ILE HD11 1 1
14 19093 1 1 14 ILE HD12 H 4.201 0.705 4.919 1.00 . A A . 14 ILE HD12 1 1
14 19094 1 1 14 ILE HD13 H 3.706 -0.058 6.439 1.00 . A A . 14 ILE HD13 1 1
14 19095 1 1 14 ILE HG13 H 6.573 0.404 5.516 1.00 . A A . 14 ILE HG13 1 1
14 19096 1 1 14 ILE HG21 H 7.939 -1.742 6.306 1.00 . A A . 14 ILE HG21 1 1
14 19097 1 1 14 ILE HG22 H 6.757 -2.201 7.549 1.00 . A A . 14 ILE HG22 1 1
14 19098 1 1 14 ILE HG23 H 7.139 -3.307 6.221 1.00 . A A . 14 ILE HG23 1 1
14 19099 1 1 14 ILE N N 5.256 -1.090 3.312 1.00 . A A . 14 ILE N 1 1
14 19100 1 1 14 ILE O O 4.721 -3.852 3.802 1.00 . A A . 14 ILE O 1 1
14 19101 1 1 15 ASN C C 7.185 -6.524 4.510 1.00 . A A . 15 ASN C 1 1
14 19102 1 1 15 ASN CA C 6.958 -5.578 3.321 1.00 . A A . 15 ASN CA 1 1
14 19103 1 1 15 ASN CB C 8.059 -5.794 2.270 1.00 . A A . 15 ASN CB 1 1
14 19104 1 1 15 ASN CG C 7.889 -7.143 1.578 1.00 . A A . 15 ASN CG 1 1
14 19105 1 1 15 ASN H H 7.870 -3.722 3.819 1.00 . A A . 15 ASN H 1 1
14 19106 1 1 15 ASN HA H 5.999 -5.818 2.863 1.00 . A A . 15 ASN HA 1 1
14 19107 1 1 15 ASN HB3 H 9.039 -5.739 2.746 1.00 . A A . 15 ASN HB3 1 1
14 19108 1 1 15 ASN HD21 H 9.883 -7.441 1.564 1.00 . A A . 15 ASN HD21 1 1
14 19109 1 1 15 ASN HD22 H 8.921 -8.807 1.043 1.00 . A A . 15 ASN HD22 1 1
14 19110 1 1 15 ASN N N 6.959 -4.171 3.724 1.00 . A A . 15 ASN N 1 1
14 19111 1 1 15 ASN ND2 N 8.980 -7.838 1.325 1.00 . A A . 15 ASN ND2 1 1
14 19112 1 1 15 ASN O O 8.230 -7.169 4.593 1.00 . A A . 15 ASN O 1 1
14 19113 1 1 15 ASN OD1 O 6.780 -7.551 1.244 1.00 . A A . 15 ASN OD1 1 1
14 19114 1 1 16 GLN C C 6.413 -8.845 6.640 1.00 . A A . 16 GLN C 1 1
14 19115 1 1 16 GLN CA C 6.529 -7.306 6.742 1.00 . A A . 16 GLN CA 1 1
14 19116 1 1 16 GLN CB C 5.686 -6.694 7.885 1.00 . A A . 16 GLN CB 1 1
14 19117 1 1 16 GLN CD C 5.732 -4.602 9.399 1.00 . A A . 16 GLN CD 1 1
14 19118 1 1 16 GLN CG C 5.862 -5.162 7.982 1.00 . A A . 16 GLN CG 1 1
14 19119 1 1 16 GLN H H 5.347 -6.209 5.343 1.00 . A A . 16 GLN H 1 1
14 19120 1 1 16 GLN HA H 7.568 -7.118 7.007 1.00 . A A . 16 GLN HA 1 1
14 19121 1 1 16 GLN HB3 H 6.013 -7.141 8.823 1.00 . A A . 16 GLN HB3 1 1
14 19122 1 1 16 GLN HE21 H 7.398 -3.407 9.220 1.00 . A A . 16 GLN HE21 1 1
14 19123 1 1 16 GLN HE22 H 6.557 -3.361 10.753 1.00 . A A . 16 GLN HE22 1 1
14 19124 1 1 16 GLN HG3 H 5.127 -4.653 7.346 1.00 . A A . 16 GLN HG3 1 1
14 19125 1 1 16 GLN N N 6.268 -6.605 5.475 1.00 . A A . 16 GLN N 1 1
14 19126 1 1 16 GLN NE2 N 6.637 -3.724 9.814 1.00 . A A . 16 GLN NE2 1 1
14 19127 1 1 16 GLN O O 6.486 -9.531 7.661 1.00 . A A . 16 GLN O 1 1
14 19128 1 1 16 GLN OE1 O 4.807 -4.905 10.145 1.00 . A A . 16 GLN OE1 1 1
14 19129 1 1 17 THR C C 7.435 -11.572 5.158 1.00 . A A . 17 THR C 1 1
14 19130 1 1 17 THR CA C 6.087 -10.830 5.189 1.00 . A A . 17 THR CA 1 1
14 19131 1 1 17 THR CB C 5.344 -10.997 3.853 1.00 . A A . 17 THR CB 1 1
14 19132 1 1 17 THR CG2 C 3.893 -10.536 3.954 1.00 . A A . 17 THR CG2 1 1
14 19133 1 1 17 THR H H 6.245 -8.824 4.612 1.00 . A A . 17 THR H 1 1
14 19134 1 1 17 THR HA H 5.480 -11.260 5.989 1.00 . A A . 17 THR HA 1 1
14 19135 1 1 17 THR HB H 5.329 -12.047 3.558 1.00 . A A . 17 THR HB 1 1
14 19136 1 1 17 THR HG1 H 5.622 -10.438 2.006 1.00 . A A . 17 THR HG1 1 1
14 19137 1 1 17 THR HG21 H 3.854 -9.479 4.197 1.00 . A A . 17 THR HG21 1 1
14 19138 1 1 17 THR HG22 H 3.387 -11.090 4.738 1.00 . A A . 17 THR HG22 1 1
14 19139 1 1 17 THR HG23 H 3.364 -10.712 3.021 1.00 . A A . 17 THR HG23 1 1
14 19140 1 1 17 THR N N 6.242 -9.401 5.441 1.00 . A A . 17 THR N 1 1
14 19141 1 1 17 THR O O 8.515 -11.018 5.402 1.00 . A A . 17 THR O 1 1
14 19142 1 1 17 THR OG1 O 6.011 -10.237 2.865 1.00 . A A . 17 THR OG1 1 1
14 19143 1 1 18 TYR C C 9.095 -13.867 3.255 1.00 . A A . 18 TYR C 1 1
14 19144 1 1 18 TYR CA C 8.526 -13.749 4.680 1.00 . A A . 18 TYR CA 1 1
14 19145 1 1 18 TYR CB C 8.217 -15.104 5.327 1.00 . A A . 18 TYR CB 1 1
14 19146 1 1 18 TYR CD1 C 6.583 -15.823 3.443 1.00 . A A . 18 TYR CD1 1 1
14 19147 1 1 18 TYR CD2 C 7.184 -17.367 5.224 1.00 . A A . 18 TYR CD2 1 1
14 19148 1 1 18 TYR CE1 C 5.761 -16.811 2.865 1.00 . A A . 18 TYR CE1 1 1
14 19149 1 1 18 TYR CE2 C 6.370 -18.354 4.653 1.00 . A A . 18 TYR CE2 1 1
14 19150 1 1 18 TYR CG C 7.297 -16.098 4.633 1.00 . A A . 18 TYR CG 1 1
14 19151 1 1 18 TYR CZ C 5.641 -18.081 3.476 1.00 . A A . 18 TYR CZ 1 1
14 19152 1 1 18 TYR H H 6.454 -13.265 4.726 1.00 . A A . 18 TYR H 1 1
14 19153 1 1 18 TYR HA H 9.325 -13.316 5.270 1.00 . A A . 18 TYR HA 1 1
14 19154 1 1 18 TYR HB3 H 7.816 -14.921 6.324 1.00 . A A . 18 TYR HB3 1 1
14 19155 1 1 18 TYR HD1 H 6.635 -14.860 2.960 1.00 . A A . 18 TYR HD1 1 1
14 19156 1 1 18 TYR HD2 H 7.725 -17.589 6.134 1.00 . A A . 18 TYR HD2 1 1
14 19157 1 1 18 TYR HE1 H 5.213 -16.588 1.960 1.00 . A A . 18 TYR HE1 1 1
14 19158 1 1 18 TYR HE2 H 6.306 -19.313 5.141 1.00 . A A . 18 TYR HE2 1 1
14 19159 1 1 18 TYR HH H 4.245 -18.768 2.247 1.00 . A A . 18 TYR HH 1 1
14 19160 1 1 18 TYR N N 7.376 -12.864 4.820 1.00 . A A . 18 TYR N 1 1
14 19161 1 1 18 TYR O O 9.861 -14.800 2.983 1.00 . A A . 18 TYR O 1 1
14 19162 1 1 18 TYR OH O 4.863 -19.063 2.941 1.00 . A A . 18 TYR OH 1 1
14 19163 1 1 19 PHE C C 9.731 -11.675 0.485 1.00 . A A . 19 PHE C 1 1
14 19164 1 1 19 PHE CA C 9.156 -13.021 0.936 1.00 . A A . 19 PHE CA 1 1
14 19165 1 1 19 PHE CB C 8.016 -13.519 0.027 1.00 . A A . 19 PHE CB 1 1
14 19166 1 1 19 PHE CD1 C 6.612 -11.386 -0.096 1.00 . A A . 19 PHE CD1 1 1
14 19167 1 1 19 PHE CD2 C 5.530 -13.446 0.576 1.00 . A A . 19 PHE CD2 1 1
14 19168 1 1 19 PHE CE1 C 5.392 -10.699 0.032 1.00 . A A . 19 PHE CE1 1 1
14 19169 1 1 19 PHE CE2 C 4.322 -12.754 0.727 1.00 . A A . 19 PHE CE2 1 1
14 19170 1 1 19 PHE CG C 6.696 -12.769 0.166 1.00 . A A . 19 PHE CG 1 1
14 19171 1 1 19 PHE CZ C 4.237 -11.388 0.435 1.00 . A A . 19 PHE CZ 1 1
14 19172 1 1 19 PHE H H 8.186 -12.157 2.615 1.00 . A A . 19 PHE H 1 1
14 19173 1 1 19 PHE HA H 9.961 -13.745 0.848 1.00 . A A . 19 PHE HA 1 1
14 19174 1 1 19 PHE HB3 H 7.838 -14.566 0.282 1.00 . A A . 19 PHE HB3 1 1
14 19175 1 1 19 PHE HD1 H 7.477 -10.822 -0.399 1.00 . A A . 19 PHE HD1 1 1
14 19176 1 1 19 PHE HD2 H 5.504 -14.510 0.756 1.00 . A A . 19 PHE HD2 1 1
14 19177 1 1 19 PHE HE1 H 5.366 -9.634 -0.150 1.00 . A A . 19 PHE HE1 1 1
14 19178 1 1 19 PHE HE2 H 3.455 -13.296 1.055 1.00 . A A . 19 PHE HE2 1 1
14 19179 1 1 19 PHE HZ H 3.286 -10.888 0.544 1.00 . A A . 19 PHE HZ 1 1
14 19180 1 1 19 PHE N N 8.724 -12.970 2.334 1.00 . A A . 19 PHE N 1 1
14 19181 1 1 19 PHE O O 9.609 -10.661 1.170 1.00 . A A . 19 PHE O 1 1
14 19182 1 1 20 ASN C C 9.594 -10.141 -2.449 1.00 . A A . 20 ASN C 1 1
14 19183 1 1 20 ASN CA C 10.692 -10.413 -1.414 1.00 . A A . 20 ASN CA 1 1
14 19184 1 1 20 ASN CB C 12.074 -10.603 -2.081 1.00 . A A . 20 ASN CB 1 1
14 19185 1 1 20 ASN CG C 12.598 -9.370 -2.824 1.00 . A A . 20 ASN CG 1 1
14 19186 1 1 20 ASN H H 10.294 -12.490 -1.264 1.00 . A A . 20 ASN H 1 1
14 19187 1 1 20 ASN HA H 10.753 -9.569 -0.714 1.00 . A A . 20 ASN HA 1 1
14 19188 1 1 20 ASN HB3 H 12.051 -11.466 -2.760 1.00 . A A . 20 ASN HB3 1 1
14 19189 1 1 20 ASN HD21 H 11.636 -9.838 -4.561 1.00 . A A . 20 ASN HD21 1 1
14 19190 1 1 20 ASN HD22 H 12.499 -8.321 -4.516 1.00 . A A . 20 ASN HD22 1 1
14 19191 1 1 20 ASN N N 10.326 -11.646 -0.709 1.00 . A A . 20 ASN N 1 1
14 19192 1 1 20 ASN ND2 N 12.178 -9.153 -4.054 1.00 . A A . 20 ASN ND2 1 1
14 19193 1 1 20 ASN O O 8.962 -11.078 -2.955 1.00 . A A . 20 ASN O 1 1
14 19194 1 1 20 ASN OD1 O 13.463 -8.644 -2.345 1.00 . A A . 20 ASN OD1 1 1
14 19195 1 1 21 VAL C C 9.159 -7.442 -4.755 1.00 . A A . 21 VAL C 1 1
14 19196 1 1 21 VAL CA C 8.454 -8.456 -3.857 1.00 . A A . 21 VAL CA 1 1
14 19197 1 1 21 VAL CB C 7.156 -7.872 -3.263 1.00 . A A . 21 VAL CB 1 1
14 19198 1 1 21 VAL CG1 C 6.199 -8.952 -2.780 1.00 . A A . 21 VAL CG1 1 1
14 19199 1 1 21 VAL CG2 C 7.416 -6.916 -2.094 1.00 . A A . 21 VAL CG2 1 1
14 19200 1 1 21 VAL H H 9.966 -8.149 -2.391 1.00 . A A . 21 VAL H 1 1
14 19201 1 1 21 VAL HA H 8.194 -9.320 -4.472 1.00 . A A . 21 VAL HA 1 1
14 19202 1 1 21 VAL HB H 6.637 -7.358 -4.075 1.00 . A A . 21 VAL HB 1 1
14 19203 1 1 21 VAL HG11 H 5.743 -9.413 -3.645 1.00 . A A . 21 VAL HG11 1 1
14 19204 1 1 21 VAL HG12 H 6.737 -9.698 -2.203 1.00 . A A . 21 VAL HG12 1 1
14 19205 1 1 21 VAL HG13 H 5.412 -8.512 -2.167 1.00 . A A . 21 VAL HG13 1 1
14 19206 1 1 21 VAL HG21 H 8.179 -6.199 -2.382 1.00 . A A . 21 VAL HG21 1 1
14 19207 1 1 21 VAL HG22 H 6.496 -6.396 -1.816 1.00 . A A . 21 VAL HG22 1 1
14 19208 1 1 21 VAL HG23 H 7.775 -7.476 -1.229 1.00 . A A . 21 VAL HG23 1 1
14 19209 1 1 21 VAL N N 9.388 -8.878 -2.810 1.00 . A A . 21 VAL N 1 1
14 19210 1 1 21 VAL O O 10.125 -6.806 -4.345 1.00 . A A . 21 VAL O 1 1
14 19211 1 1 22 LYS C C 8.679 -6.024 -8.146 1.00 . A A . 22 LYS C 1 1
14 19212 1 1 22 LYS CA C 9.514 -6.723 -7.073 1.00 . A A . 22 LYS CA 1 1
14 19213 1 1 22 LYS CB C 10.396 -7.830 -7.663 1.00 . A A . 22 LYS CB 1 1
14 19214 1 1 22 LYS CD C 9.408 -10.195 -7.561 1.00 . A A . 22 LYS CD 1 1
14 19215 1 1 22 LYS CE C 8.342 -11.067 -8.218 1.00 . A A . 22 LYS CE 1 1
14 19216 1 1 22 LYS CG C 9.557 -8.905 -8.372 1.00 . A A . 22 LYS CG 1 1
14 19217 1 1 22 LYS H H 7.913 -7.866 -6.286 1.00 . A A . 22 LYS H 1 1
14 19218 1 1 22 LYS HA H 10.179 -5.957 -6.683 1.00 . A A . 22 LYS HA 1 1
14 19219 1 1 22 LYS HB3 H 11.002 -8.279 -6.878 1.00 . A A . 22 LYS HB3 1 1
14 19220 1 1 22 LYS HD3 H 9.087 -9.961 -6.545 1.00 . A A . 22 LYS HD3 1 1
14 19221 1 1 22 LYS HE3 H 7.423 -10.479 -8.314 1.00 . A A . 22 LYS HE3 1 1
14 19222 1 1 22 LYS HG3 H 9.989 -9.126 -9.342 1.00 . A A . 22 LYS HG3 1 1
14 19223 1 1 22 LYS HZ1 H 8.039 -12.104 -9.980 1.00 . A A . 22 LYS HZ1 1 1
14 19224 1 1 22 LYS HZ2 H 9.608 -12.163 -9.441 1.00 . A A . 22 LYS HZ2 1 1
14 19225 1 1 22 LYS HZ3 H 9.021 -10.820 -10.172 1.00 . A A . 22 LYS HZ3 1 1
14 19226 1 1 22 LYS N N 8.706 -7.310 -6.001 1.00 . A A . 22 LYS N 1 1
14 19227 1 1 22 LYS NZ N 8.780 -11.572 -9.534 1.00 . A A . 22 LYS NZ 1 1
14 19228 1 1 22 LYS O O 9.131 -5.867 -9.280 1.00 . A A . 22 LYS O 1 1
14 19229 1 1 23 ASN C C 5.135 -4.828 -8.094 1.00 . A A . 23 ASN C 1 1
14 19230 1 1 23 ASN CA C 6.427 -5.259 -8.810 1.00 . A A . 23 ASN CA 1 1
14 19231 1 1 23 ASN CB C 6.122 -6.362 -9.870 1.00 . A A . 23 ASN CB 1 1
14 19232 1 1 23 ASN CG C 5.902 -7.749 -9.269 1.00 . A A . 23 ASN CG 1 1
14 19233 1 1 23 ASN H H 7.127 -5.817 -6.884 1.00 . A A . 23 ASN H 1 1
14 19234 1 1 23 ASN HA H 6.882 -4.389 -9.279 1.00 . A A . 23 ASN HA 1 1
14 19235 1 1 23 ASN HB3 H 6.952 -6.424 -10.572 1.00 . A A . 23 ASN HB3 1 1
14 19236 1 1 23 ASN HD21 H 4.593 -7.046 -7.970 1.00 . A A . 23 ASN HD21 1 1
14 19237 1 1 23 ASN HD22 H 5.159 -8.723 -7.672 1.00 . A A . 23 ASN HD22 1 1
14 19238 1 1 23 ASN N N 7.418 -5.720 -7.839 1.00 . A A . 23 ASN N 1 1
14 19239 1 1 23 ASN ND2 N 5.173 -7.846 -8.177 1.00 . A A . 23 ASN ND2 1 1
14 19240 1 1 23 ASN O O 4.034 -5.255 -8.454 1.00 . A A . 23 ASN O 1 1
14 19241 1 1 23 ASN OD1 O 6.451 -8.752 -9.703 1.00 . A A . 23 ASN OD1 1 1
14 19242 1 1 24 ILE C C 3.447 -2.523 -6.722 1.00 . A A . 24 ILE C 1 1
14 19243 1 1 24 ILE CA C 4.073 -3.792 -6.153 1.00 . A A . 24 ILE CA 1 1
14 19244 1 1 24 ILE CB C 4.474 -3.569 -4.675 1.00 . A A . 24 ILE CB 1 1
14 19245 1 1 24 ILE CD1 C 6.927 -4.171 -4.293 1.00 . A A . 24 ILE CD1 1 1
14 19246 1 1 24 ILE CG1 C 5.465 -4.627 -4.149 1.00 . A A . 24 ILE CG1 1 1
14 19247 1 1 24 ILE CG2 C 3.205 -3.559 -3.806 1.00 . A A . 24 ILE CG2 1 1
14 19248 1 1 24 ILE H H 6.110 -3.638 -6.776 1.00 . A A . 24 ILE H 1 1
14 19249 1 1 24 ILE HA H 3.349 -4.618 -6.210 1.00 . A A . 24 ILE HA 1 1
14 19250 1 1 24 ILE HB H 4.957 -2.598 -4.574 1.00 . A A . 24 ILE HB 1 1
14 19251 1 1 24 ILE HD11 H 7.144 -3.383 -3.576 1.00 . A A . 24 ILE HD11 1 1
14 19252 1 1 24 ILE HD12 H 7.602 -4.997 -4.112 1.00 . A A . 24 ILE HD12 1 1
14 19253 1 1 24 ILE HD13 H 7.140 -3.794 -5.285 1.00 . A A . 24 ILE HD13 1 1
14 19254 1 1 24 ILE HG13 H 5.315 -5.567 -4.679 1.00 . A A . 24 ILE HG13 1 1
14 19255 1 1 24 ILE HG21 H 3.467 -3.413 -2.758 1.00 . A A . 24 ILE HG21 1 1
14 19256 1 1 24 ILE HG22 H 2.545 -2.744 -4.108 1.00 . A A . 24 ILE HG22 1 1
14 19257 1 1 24 ILE HG23 H 2.666 -4.499 -3.905 1.00 . A A . 24 ILE HG23 1 1
14 19258 1 1 24 ILE N N 5.237 -4.107 -6.983 1.00 . A A . 24 ILE N 1 1
14 19259 1 1 24 ILE O O 4.131 -1.500 -6.746 1.00 . A A . 24 ILE O 1 1
14 19260 1 1 25 LYS C C 0.461 -0.943 -6.641 1.00 . A A . 25 LYS C 1 1
14 19261 1 1 25 LYS CA C 1.446 -1.453 -7.690 1.00 . A A . 25 LYS CA 1 1
14 19262 1 1 25 LYS CB C 0.747 -1.888 -8.986 1.00 . A A . 25 LYS CB 1 1
14 19263 1 1 25 LYS CD C -0.853 -1.349 -10.870 1.00 . A A . 25 LYS CD 1 1
14 19264 1 1 25 LYS CE C -2.264 -0.794 -10.714 1.00 . A A . 25 LYS CE 1 1
14 19265 1 1 25 LYS CG C -0.044 -0.785 -9.688 1.00 . A A . 25 LYS CG 1 1
14 19266 1 1 25 LYS H H 1.644 -3.440 -7.061 1.00 . A A . 25 LYS H 1 1
14 19267 1 1 25 LYS HA H 2.160 -0.686 -7.918 1.00 . A A . 25 LYS HA 1 1
14 19268 1 1 25 LYS HB3 H 0.056 -2.678 -8.740 1.00 . A A . 25 LYS HB3 1 1
14 19269 1 1 25 LYS HD3 H -0.882 -2.440 -10.843 1.00 . A A . 25 LYS HD3 1 1
14 19270 1 1 25 LYS HE3 H -2.209 0.292 -10.616 1.00 . A A . 25 LYS HE3 1 1
14 19271 1 1 25 LYS HG3 H 0.619 0.005 -10.038 1.00 . A A . 25 LYS HG3 1 1
14 19272 1 1 25 LYS HZ1 H -2.886 -0.550 -12.641 1.00 . A A . 25 LYS HZ1 1 1
14 19273 1 1 25 LYS HZ2 H -4.114 -0.862 -11.556 1.00 . A A . 25 LYS HZ2 1 1
14 19274 1 1 25 LYS HZ3 H -3.185 -2.094 -12.068 1.00 . A A . 25 LYS HZ3 1 1
14 19275 1 1 25 LYS N N 2.185 -2.585 -7.153 1.00 . A A . 25 LYS N 1 1
14 19276 1 1 25 LYS NZ N -3.165 -1.110 -11.837 1.00 . A A . 25 LYS NZ 1 1
14 19277 1 1 25 LYS O O -0.139 -1.785 -5.969 1.00 . A A . 25 LYS O 1 1
14 19278 1 1 26 VAL C C -1.622 1.935 -6.328 1.00 . A A . 26 VAL C 1 1
14 19279 1 1 26 VAL CA C -0.797 0.899 -5.609 1.00 . A A . 26 VAL CA 1 1
14 19280 1 1 26 VAL CB C -0.179 1.480 -4.329 1.00 . A A . 26 VAL CB 1 1
14 19281 1 1 26 VAL CG1 C 0.773 0.450 -3.764 1.00 . A A . 26 VAL CG1 1 1
14 19282 1 1 26 VAL CG2 C 0.612 2.782 -4.456 1.00 . A A . 26 VAL CG2 1 1
14 19283 1 1 26 VAL H H 0.822 1.069 -7.015 1.00 . A A . 26 VAL H 1 1
14 19284 1 1 26 VAL HA H -1.461 0.091 -5.307 1.00 . A A . 26 VAL HA 1 1
14 19285 1 1 26 VAL HB H -0.965 1.656 -3.613 1.00 . A A . 26 VAL HB 1 1
14 19286 1 1 26 VAL HG11 H 0.279 -0.514 -3.761 1.00 . A A . 26 VAL HG11 1 1
14 19287 1 1 26 VAL HG12 H 1.649 0.426 -4.413 1.00 . A A . 26 VAL HG12 1 1
14 19288 1 1 26 VAL HG13 H 1.021 0.736 -2.753 1.00 . A A . 26 VAL HG13 1 1
14 19289 1 1 26 VAL HG21 H -0.008 3.571 -4.878 1.00 . A A . 26 VAL HG21 1 1
14 19290 1 1 26 VAL HG22 H 0.932 3.103 -3.467 1.00 . A A . 26 VAL HG22 1 1
14 19291 1 1 26 VAL HG23 H 1.483 2.619 -5.085 1.00 . A A . 26 VAL HG23 1 1
14 19292 1 1 26 VAL N N 0.241 0.375 -6.513 1.00 . A A . 26 VAL N 1 1
14 19293 1 1 26 VAL O O -1.037 2.661 -7.117 1.00 . A A . 26 VAL O 1 1
14 19294 1 1 27 THR C C -4.737 3.660 -5.857 1.00 . A A . 27 THR C 1 1
14 19295 1 1 27 THR CA C -3.864 2.838 -6.820 1.00 . A A . 27 THR CA 1 1
14 19296 1 1 27 THR CB C -4.721 1.912 -7.729 1.00 . A A . 27 THR CB 1 1
14 19297 1 1 27 THR CG2 C -5.146 2.562 -9.048 1.00 . A A . 27 THR CG2 1 1
14 19298 1 1 27 THR H H -3.342 1.354 -5.429 1.00 . A A . 27 THR H 1 1
14 19299 1 1 27 THR HA H -3.273 3.493 -7.448 1.00 . A A . 27 THR HA 1 1
14 19300 1 1 27 THR HB H -5.637 1.664 -7.201 1.00 . A A . 27 THR HB 1 1
14 19301 1 1 27 THR HG1 H -3.989 0.198 -7.193 1.00 . A A . 27 THR HG1 1 1
14 19302 1 1 27 THR HG21 H -4.278 2.770 -9.664 1.00 . A A . 27 THR HG21 1 1
14 19303 1 1 27 THR HG22 H -5.679 3.495 -8.856 1.00 . A A . 27 THR HG22 1 1
14 19304 1 1 27 THR HG23 H -5.811 1.900 -9.604 1.00 . A A . 27 THR HG23 1 1
14 19305 1 1 27 THR N N -2.920 2.043 -6.038 1.00 . A A . 27 THR N 1 1
14 19306 1 1 27 THR O O -5.591 3.072 -5.198 1.00 . A A . 27 THR O 1 1
14 19307 1 1 27 THR OG1 O -4.066 0.686 -8.033 1.00 . A A . 27 THR OG1 1 1
14 19308 1 1 28 TRP C C -6.166 6.785 -5.008 1.00 . A A . 28 TRP C 1 1
14 19309 1 1 28 TRP CA C -5.103 5.770 -4.582 1.00 . A A . 28 TRP CA 1 1
14 19310 1 1 28 TRP CB C -3.977 6.515 -3.864 1.00 . A A . 28 TRP CB 1 1
14 19311 1 1 28 TRP CD1 C -3.520 8.841 -4.815 1.00 . A A . 28 TRP CD1 1 1
14 19312 1 1 28 TRP CD2 C -2.179 7.257 -5.618 1.00 . A A . 28 TRP CD2 1 1
14 19313 1 1 28 TRP CE2 C -1.760 8.484 -6.201 1.00 . A A . 28 TRP CE2 1 1
14 19314 1 1 28 TRP CE3 C -1.522 6.082 -6.005 1.00 . A A . 28 TRP CE3 1 1
14 19315 1 1 28 TRP CG C -3.264 7.519 -4.705 1.00 . A A . 28 TRP CG 1 1
14 19316 1 1 28 TRP CH2 C -0.107 7.350 -7.532 1.00 . A A . 28 TRP CH2 1 1
14 19317 1 1 28 TRP CZ2 C -0.690 8.547 -7.097 1.00 . A A . 28 TRP CZ2 1 1
14 19318 1 1 28 TRP CZ3 C -0.523 6.127 -6.981 1.00 . A A . 28 TRP CZ3 1 1
14 19319 1 1 28 TRP H H -3.910 5.450 -6.337 1.00 . A A . 28 TRP H 1 1
14 19320 1 1 28 TRP HA H -5.566 5.103 -3.856 1.00 . A A . 28 TRP HA 1 1
14 19321 1 1 28 TRP HB3 H -3.246 5.783 -3.524 1.00 . A A . 28 TRP HB3 1 1
14 19322 1 1 28 TRP HD1 H -4.291 9.377 -4.296 1.00 . A A . 28 TRP HD1 1 1
14 19323 1 1 28 TRP HE1 H -2.558 10.421 -5.844 1.00 . A A . 28 TRP HE1 1 1
14 19324 1 1 28 TRP HE3 H -1.814 5.141 -5.565 1.00 . A A . 28 TRP HE3 1 1
14 19325 1 1 28 TRP HH2 H 0.659 7.377 -8.293 1.00 . A A . 28 TRP HH2 1 1
14 19326 1 1 28 TRP HZ2 H -0.337 9.479 -7.506 1.00 . A A . 28 TRP HZ2 1 1
14 19327 1 1 28 TRP HZ3 H -0.078 5.203 -7.291 1.00 . A A . 28 TRP HZ3 1 1
14 19328 1 1 28 TRP N N -4.541 4.975 -5.700 1.00 . A A . 28 TRP N 1 1
14 19329 1 1 28 TRP NE1 N -2.631 9.423 -5.693 1.00 . A A . 28 TRP NE1 1 1
14 19330 1 1 28 TRP O O -6.593 7.635 -4.242 1.00 . A A . 28 TRP O 1 1
14 19331 1 1 29 ASN C C -7.886 6.874 -8.205 1.00 . A A . 29 ASN C 1 1
14 19332 1 1 29 ASN CA C -7.511 7.624 -6.933 1.00 . A A . 29 ASN CA 1 1
14 19333 1 1 29 ASN CB C -6.938 9.017 -7.272 1.00 . A A . 29 ASN CB 1 1
14 19334 1 1 29 ASN CG C -7.479 10.156 -6.413 1.00 . A A . 29 ASN CG 1 1
14 19335 1 1 29 ASN H H -6.259 5.935 -6.724 1.00 . A A . 29 ASN H 1 1
14 19336 1 1 29 ASN HA H -8.392 7.734 -6.297 1.00 . A A . 29 ASN HA 1 1
14 19337 1 1 29 ASN HB3 H -7.162 9.263 -8.311 1.00 . A A . 29 ASN HB3 1 1
14 19338 1 1 29 ASN HD21 H -6.905 9.311 -4.674 1.00 . A A . 29 ASN HD21 1 1
14 19339 1 1 29 ASN HD22 H -7.539 10.954 -4.544 1.00 . A A . 29 ASN HD22 1 1
14 19340 1 1 29 ASN N N -6.533 6.780 -6.266 1.00 . A A . 29 ASN N 1 1
14 19341 1 1 29 ASN ND2 N -7.313 10.137 -5.103 1.00 . A A . 29 ASN ND2 1 1
14 19342 1 1 29 ASN O O -7.218 5.911 -8.598 1.00 . A A . 29 ASN O 1 1
14 19343 1 1 29 ASN OD1 O -8.053 11.095 -6.935 1.00 . A A . 29 ASN OD1 1 1
14 19344 1 1 30 ASP C C -8.901 6.604 -11.272 1.00 . A A . 30 ASP C 1 1
14 19345 1 1 30 ASP CA C -9.647 6.602 -9.924 1.00 . A A . 30 ASP CA 1 1
14 19346 1 1 30 ASP CB C -11.105 7.085 -10.056 1.00 . A A . 30 ASP CB 1 1
14 19347 1 1 30 ASP CG C -12.054 5.908 -10.304 1.00 . A A . 30 ASP CG 1 1
14 19348 1 1 30 ASP H H -9.327 8.235 -8.565 1.00 . A A . 30 ASP H 1 1
14 19349 1 1 30 ASP HA H -9.690 5.565 -9.599 1.00 . A A . 30 ASP HA 1 1
14 19350 1 1 30 ASP HB3 H -11.184 7.824 -10.860 1.00 . A A . 30 ASP HB3 1 1
14 19351 1 1 30 ASP N N -8.944 7.339 -8.863 1.00 . A A . 30 ASP N 1 1
14 19352 1 1 30 ASP O O -9.444 6.202 -12.299 1.00 . A A . 30 ASP O 1 1
14 19353 1 1 30 ASP OD1 O -12.124 4.994 -9.447 1.00 . A A . 30 ASP OD1 1 1
14 19354 1 1 30 ASP OD2 O -12.774 5.880 -11.326 1.00 . A A . 30 ASP OD2 1 1
14 19355 1 1 31 GLY C C -5.308 7.346 -12.000 1.00 . A A . 31 GLY C 1 1
14 19356 1 1 31 GLY CA C -6.739 7.017 -12.425 1.00 . A A . 31 GLY CA 1 1
14 19357 1 1 31 GLY H H -7.251 7.297 -10.384 1.00 . A A . 31 GLY H 1 1
14 19358 1 1 31 GLY HA2 H -6.751 6.019 -12.866 1.00 . A A . 31 GLY HA2 1 1
14 19359 1 1 31 GLY HA3 H -7.080 7.742 -13.163 1.00 . A A . 31 GLY HA3 1 1
14 19360 1 1 31 GLY N N -7.638 7.038 -11.280 1.00 . A A . 31 GLY N 1 1
14 19361 1 1 31 GLY O O -4.641 8.190 -12.607 1.00 . A A . 31 GLY O 1 1
14 19362 1 1 32 LYS C C -2.946 5.669 -9.828 1.00 . A A . 32 LYS C 1 1
14 19363 1 1 32 LYS CA C -3.515 6.965 -10.347 1.00 . A A . 32 LYS CA 1 1
14 19364 1 1 32 LYS CB C -3.648 7.957 -9.183 1.00 . A A . 32 LYS CB 1 1
14 19365 1 1 32 LYS CD C -1.916 9.621 -9.944 1.00 . A A . 32 LYS CD 1 1
14 19366 1 1 32 LYS CE C -1.692 10.327 -11.280 1.00 . A A . 32 LYS CE 1 1
14 19367 1 1 32 LYS CG C -3.399 9.396 -9.621 1.00 . A A . 32 LYS CG 1 1
14 19368 1 1 32 LYS H H -5.413 6.049 -10.431 1.00 . A A . 32 LYS H 1 1
14 19369 1 1 32 LYS HA H -2.837 7.346 -11.104 1.00 . A A . 32 LYS HA 1 1
14 19370 1 1 32 LYS HB3 H -2.930 7.705 -8.409 1.00 . A A . 32 LYS HB3 1 1
14 19371 1 1 32 LYS HD3 H -1.364 8.686 -9.932 1.00 . A A . 32 LYS HD3 1 1
14 19372 1 1 32 LYS HE3 H -0.672 10.717 -11.295 1.00 . A A . 32 LYS HE3 1 1
14 19373 1 1 32 LYS HG3 H -3.691 10.073 -8.816 1.00 . A A . 32 LYS HG3 1 1
14 19374 1 1 32 LYS HZ1 H -1.783 9.912 -13.299 1.00 . A A . 32 LYS HZ1 1 1
14 19375 1 1 32 LYS HZ2 H -2.794 8.994 -12.417 1.00 . A A . 32 LYS HZ2 1 1
14 19376 1 1 32 LYS HZ3 H -1.149 8.686 -12.375 1.00 . A A . 32 LYS HZ3 1 1
14 19377 1 1 32 LYS N N -4.831 6.716 -10.923 1.00 . A A . 32 LYS N 1 1
14 19378 1 1 32 LYS NZ N -1.869 9.408 -12.421 1.00 . A A . 32 LYS NZ 1 1
14 19379 1 1 32 LYS O O -3.544 5.124 -8.910 1.00 . A A . 32 LYS O 1 1
14 19380 1 1 33 GLU C C 0.401 4.406 -9.755 1.00 . A A . 33 GLU C 1 1
14 19381 1 1 33 GLU CA C -1.077 4.059 -9.871 1.00 . A A . 33 GLU CA 1 1
14 19382 1 1 33 GLU CB C -1.299 2.794 -10.718 1.00 . A A . 33 GLU CB 1 1
14 19383 1 1 33 GLU CD C -0.709 1.540 -12.827 1.00 . A A . 33 GLU CD 1 1
14 19384 1 1 33 GLU CG C -0.842 2.915 -12.177 1.00 . A A . 33 GLU CG 1 1
14 19385 1 1 33 GLU H H -1.405 5.703 -11.152 1.00 . A A . 33 GLU H 1 1
14 19386 1 1 33 GLU HA H -1.401 3.823 -8.855 1.00 . A A . 33 GLU HA 1 1
14 19387 1 1 33 GLU HB3 H -2.356 2.536 -10.716 1.00 . A A . 33 GLU HB3 1 1
14 19388 1 1 33 GLU HG3 H 0.118 3.427 -12.224 1.00 . A A . 33 GLU HG3 1 1
14 19389 1 1 33 GLU N N -1.836 5.194 -10.385 1.00 . A A . 33 GLU N 1 1
14 19390 1 1 33 GLU O O 0.895 5.391 -10.315 1.00 . A A . 33 GLU O 1 1
14 19391 1 1 33 GLU OE1 O -1.771 0.937 -13.129 1.00 . A A . 33 GLU OE1 1 1
14 19392 1 1 33 GLU OE2 O 0.442 1.084 -12.986 1.00 . A A . 33 GLU OE2 1 1
14 19393 1 1 34 GLN C C 3.018 2.296 -8.545 1.00 . A A . 34 GLN C 1 1
14 19394 1 1 34 GLN CA C 2.482 3.682 -8.591 1.00 . A A . 34 GLN CA 1 1
14 19395 1 1 34 GLN CB C 2.568 4.182 -7.131 1.00 . A A . 34 GLN CB 1 1
14 19396 1 1 34 GLN CD C 4.370 5.834 -7.719 1.00 . A A . 34 GLN CD 1 1
14 19397 1 1 34 GLN CG C 2.957 5.629 -7.171 1.00 . A A . 34 GLN CG 1 1
14 19398 1 1 34 GLN H H 0.587 2.814 -8.547 1.00 . A A . 34 GLN H 1 1
14 19399 1 1 34 GLN HA H 3.051 4.293 -9.300 1.00 . A A . 34 GLN HA 1 1
14 19400 1 1 34 GLN HB3 H 3.296 3.623 -6.535 1.00 . A A . 34 GLN HB3 1 1
14 19401 1 1 34 GLN HE21 H 5.105 4.176 -6.805 1.00 . A A . 34 GLN HE21 1 1
14 19402 1 1 34 GLN HE22 H 6.217 5.076 -7.831 1.00 . A A . 34 GLN HE22 1 1
14 19403 1 1 34 GLN HG3 H 2.853 6.098 -6.193 1.00 . A A . 34 GLN HG3 1 1
14 19404 1 1 34 GLN N N 1.096 3.570 -8.993 1.00 . A A . 34 GLN N 1 1
14 19405 1 1 34 GLN NE2 N 5.311 4.956 -7.405 1.00 . A A . 34 GLN NE2 1 1
14 19406 1 1 34 GLN O O 2.394 1.492 -7.860 1.00 . A A . 34 GLN O 1 1
14 19407 1 1 34 GLN OE1 O 4.618 6.721 -8.516 1.00 . A A . 34 GLN OE1 1 1
14 19408 1 1 35 THR C C 6.153 1.008 -8.116 1.00 . A A . 35 THR C 1 1
14 19409 1 1 35 THR CA C 4.848 0.780 -8.870 1.00 . A A . 35 THR CA 1 1
14 19410 1 1 35 THR CB C 4.870 -0.098 -10.129 1.00 . A A . 35 THR CB 1 1
14 19411 1 1 35 THR CG2 C 3.463 -0.160 -10.740 1.00 . A A . 35 THR CG2 1 1
14 19412 1 1 35 THR H H 4.653 2.692 -9.741 1.00 . A A . 35 THR H 1 1
14 19413 1 1 35 THR HA H 4.237 0.222 -8.183 1.00 . A A . 35 THR HA 1 1
14 19414 1 1 35 THR HB H 5.138 -1.103 -9.811 1.00 . A A . 35 THR HB 1 1
14 19415 1 1 35 THR HG1 H 6.659 0.325 -10.797 1.00 . A A . 35 THR HG1 1 1
14 19416 1 1 35 THR HG21 H 3.166 0.807 -11.146 1.00 . A A . 35 THR HG21 1 1
14 19417 1 1 35 THR HG22 H 2.745 -0.420 -9.974 1.00 . A A . 35 THR HG22 1 1
14 19418 1 1 35 THR HG23 H 3.405 -0.911 -11.521 1.00 . A A . 35 THR HG23 1 1
14 19419 1 1 35 THR N N 4.188 2.044 -9.119 1.00 . A A . 35 THR N 1 1
14 19420 1 1 35 THR O O 6.820 2.027 -8.317 1.00 . A A . 35 THR O 1 1
14 19421 1 1 35 THR OG1 O 5.739 0.366 -11.143 1.00 . A A . 35 THR OG1 1 1
14 19422 1 1 36 VAL C C 8.561 -1.000 -7.265 1.00 . A A . 36 VAL C 1 1
14 19423 1 1 36 VAL CA C 7.735 0.024 -6.494 1.00 . A A . 36 VAL CA 1 1
14 19424 1 1 36 VAL CB C 7.504 -0.428 -5.040 1.00 . A A . 36 VAL CB 1 1
14 19425 1 1 36 VAL CG1 C 8.819 -0.779 -4.329 1.00 . A A . 36 VAL CG1 1 1
14 19426 1 1 36 VAL CG2 C 6.758 0.650 -4.238 1.00 . A A . 36 VAL CG2 1 1
14 19427 1 1 36 VAL H H 5.822 -0.663 -7.047 1.00 . A A . 36 VAL H 1 1
14 19428 1 1 36 VAL HA H 8.239 0.992 -6.507 1.00 . A A . 36 VAL HA 1 1
14 19429 1 1 36 VAL HB H 6.886 -1.325 -5.057 1.00 . A A . 36 VAL HB 1 1
14 19430 1 1 36 VAL HG11 H 8.611 -1.060 -3.300 1.00 . A A . 36 VAL HG11 1 1
14 19431 1 1 36 VAL HG12 H 9.304 -1.625 -4.821 1.00 . A A . 36 VAL HG12 1 1
14 19432 1 1 36 VAL HG13 H 9.506 0.070 -4.349 1.00 . A A . 36 VAL HG13 1 1
14 19433 1 1 36 VAL HG21 H 7.340 1.575 -4.229 1.00 . A A . 36 VAL HG21 1 1
14 19434 1 1 36 VAL HG22 H 5.780 0.842 -4.688 1.00 . A A . 36 VAL HG22 1 1
14 19435 1 1 36 VAL HG23 H 6.613 0.304 -3.214 1.00 . A A . 36 VAL HG23 1 1
14 19436 1 1 36 VAL N N 6.463 0.110 -7.185 1.00 . A A . 36 VAL N 1 1
14 19437 1 1 36 VAL O O 8.059 -2.090 -7.572 1.00 . A A . 36 VAL O 1 1
14 19438 1 1 37 ASN C C 10.904 -2.848 -7.268 1.00 . A A . 37 ASN C 1 1
14 19439 1 1 37 ASN CA C 10.801 -1.575 -8.094 1.00 . A A . 37 ASN CA 1 1
14 19440 1 1 37 ASN CB C 12.180 -0.937 -8.282 1.00 . A A . 37 ASN CB 1 1
14 19441 1 1 37 ASN CG C 13.236 -1.992 -8.608 1.00 . A A . 37 ASN CG 1 1
14 19442 1 1 37 ASN H H 10.165 0.252 -7.222 1.00 . A A . 37 ASN H 1 1
14 19443 1 1 37 ASN HA H 10.437 -1.849 -9.079 1.00 . A A . 37 ASN HA 1 1
14 19444 1 1 37 ASN HB3 H 12.479 -0.430 -7.362 1.00 . A A . 37 ASN HB3 1 1
14 19445 1 1 37 ASN HD21 H 12.119 -2.916 -10.062 1.00 . A A . 37 ASN HD21 1 1
14 19446 1 1 37 ASN HD22 H 13.744 -3.519 -9.802 1.00 . A A . 37 ASN HD22 1 1
14 19447 1 1 37 ASN N N 9.832 -0.665 -7.511 1.00 . A A . 37 ASN N 1 1
14 19448 1 1 37 ASN ND2 N 13.007 -2.856 -9.579 1.00 . A A . 37 ASN ND2 1 1
14 19449 1 1 37 ASN O O 10.439 -3.876 -7.741 1.00 . A A . 37 ASN O 1 1
14 19450 1 1 37 ASN OD1 O 14.256 -2.090 -7.938 1.00 . A A . 37 ASN OD1 1 1
14 19451 1 1 38 THR C C 11.518 -3.615 -3.773 1.00 . A A . 38 THR C 1 1
14 19452 1 1 38 THR CA C 11.646 -4.001 -5.248 1.00 . A A . 38 THR CA 1 1
14 19453 1 1 38 THR CB C 12.981 -4.714 -5.580 1.00 . A A . 38 THR CB 1 1
14 19454 1 1 38 THR CG2 C 13.025 -6.202 -5.221 1.00 . A A . 38 THR CG2 1 1
14 19455 1 1 38 THR H H 11.876 -1.965 -5.668 1.00 . A A . 38 THR H 1 1
14 19456 1 1 38 THR HA H 10.818 -4.664 -5.454 1.00 . A A . 38 THR HA 1 1
14 19457 1 1 38 THR HB H 13.751 -4.225 -5.018 1.00 . A A . 38 THR HB 1 1
14 19458 1 1 38 THR HG1 H 13.751 -3.761 -7.093 1.00 . A A . 38 THR HG1 1 1
14 19459 1 1 38 THR HG21 H 12.874 -6.346 -4.153 1.00 . A A . 38 THR HG21 1 1
14 19460 1 1 38 THR HG22 H 13.998 -6.613 -5.483 1.00 . A A . 38 THR HG22 1 1
14 19461 1 1 38 THR HG23 H 12.266 -6.738 -5.779 1.00 . A A . 38 THR HG23 1 1
14 19462 1 1 38 THR N N 11.503 -2.815 -6.075 1.00 . A A . 38 THR N 1 1
14 19463 1 1 38 THR O O 11.650 -2.451 -3.396 1.00 . A A . 38 THR O 1 1
14 19464 1 1 38 THR OG1 O 13.339 -4.635 -6.951 1.00 . A A . 38 THR OG1 1 1
14 19465 1 1 39 LEU C C 11.648 -5.814 -0.954 1.00 . A A . 39 LEU C 1 1
14 19466 1 1 39 LEU CA C 11.101 -4.505 -1.494 1.00 . A A . 39 LEU CA 1 1
14 19467 1 1 39 LEU CB C 9.628 -4.291 -1.098 1.00 . A A . 39 LEU CB 1 1
14 19468 1 1 39 LEU CD1 C 9.974 -1.808 -0.410 1.00 . A A . 39 LEU CD1 1 1
14 19469 1 1 39 LEU CD2 C 7.749 -2.912 -0.287 1.00 . A A . 39 LEU CD2 1 1
14 19470 1 1 39 LEU CG C 9.260 -3.137 -0.151 1.00 . A A . 39 LEU CG 1 1
14 19471 1 1 39 LEU H H 11.093 -5.536 -3.315 1.00 . A A . 39 LEU H 1 1
14 19472 1 1 39 LEU HA H 11.715 -3.682 -1.140 1.00 . A A . 39 LEU HA 1 1
14 19473 1 1 39 LEU HB3 H 9.251 -5.205 -0.639 1.00 . A A . 39 LEU HB3 1 1
14 19474 1 1 39 LEU HD11 H 9.604 -1.059 0.284 1.00 . A A . 39 LEU HD11 1 1
14 19475 1 1 39 LEU HD12 H 9.823 -1.472 -1.432 1.00 . A A . 39 LEU HD12 1 1
14 19476 1 1 39 LEU HD13 H 11.041 -1.890 -0.236 1.00 . A A . 39 LEU HD13 1 1
14 19477 1 1 39 LEU HD21 H 7.525 -2.423 -1.236 1.00 . A A . 39 LEU HD21 1 1
14 19478 1 1 39 LEU HD22 H 7.419 -2.287 0.538 1.00 . A A . 39 LEU HD22 1 1
14 19479 1 1 39 LEU HD23 H 7.226 -3.867 -0.236 1.00 . A A . 39 LEU HD23 1 1
14 19480 1 1 39 LEU HG H 9.462 -3.438 0.874 1.00 . A A . 39 LEU HG 1 1
14 19481 1 1 39 LEU N N 11.232 -4.605 -2.935 1.00 . A A . 39 LEU N 1 1
14 19482 1 1 39 LEU O O 11.106 -6.888 -1.240 1.00 . A A . 39 LEU O 1 1
14 19483 1 1 40 GLY C C 12.490 -7.210 1.674 1.00 . A A . 40 GLY C 1 1
14 19484 1 1 40 GLY CA C 13.367 -6.793 0.502 1.00 . A A . 40 GLY CA 1 1
14 19485 1 1 40 GLY H H 13.110 -4.774 -0.051 1.00 . A A . 40 GLY H 1 1
14 19486 1 1 40 GLY HA2 H 13.507 -7.648 -0.158 1.00 . A A . 40 GLY HA2 1 1
14 19487 1 1 40 GLY HA3 H 14.336 -6.463 0.880 1.00 . A A . 40 GLY HA3 1 1
14 19488 1 1 40 GLY N N 12.754 -5.703 -0.231 1.00 . A A . 40 GLY N 1 1
14 19489 1 1 40 GLY O O 11.437 -6.625 1.939 1.00 . A A . 40 GLY O 1 1
14 19490 1 1 41 SER C C 12.198 -7.586 4.612 1.00 . A A . 41 SER C 1 1
14 19491 1 1 41 SER CA C 12.228 -8.719 3.578 1.00 . A A . 41 SER CA 1 1
14 19492 1 1 41 SER CB C 12.968 -9.954 4.108 1.00 . A A . 41 SER CB 1 1
14 19493 1 1 41 SER H H 13.809 -8.668 2.187 1.00 . A A . 41 SER H 1 1
14 19494 1 1 41 SER HA H 11.212 -8.997 3.293 1.00 . A A . 41 SER HA 1 1
14 19495 1 1 41 SER HB3 H 12.302 -10.525 4.760 1.00 . A A . 41 SER HB3 1 1
14 19496 1 1 41 SER HG H 13.684 -11.626 3.433 1.00 . A A . 41 SER HG 1 1
14 19497 1 1 41 SER N N 12.921 -8.234 2.395 1.00 . A A . 41 SER N 1 1
14 19498 1 1 41 SER O O 13.254 -7.024 4.912 1.00 . A A . 41 SER O 1 1
14 19499 1 1 41 SER OG O 13.424 -10.766 3.032 1.00 . A A . 41 SER OG 1 1
14 19500 1 1 42 HIS C C 11.228 -4.731 5.407 1.00 . A A . 42 HIS C 1 1
14 19501 1 1 42 HIS CA C 10.785 -6.078 6.000 1.00 . A A . 42 HIS CA 1 1
14 19502 1 1 42 HIS CB C 11.341 -6.353 7.408 1.00 . A A . 42 HIS CB 1 1
14 19503 1 1 42 HIS CD2 C 9.971 -8.384 8.178 1.00 . A A . 42 HIS CD2 1 1
14 19504 1 1 42 HIS CE1 C 8.961 -7.486 9.926 1.00 . A A . 42 HIS CE1 1 1
14 19505 1 1 42 HIS CG C 10.368 -7.080 8.293 1.00 . A A . 42 HIS CG 1 1
14 19506 1 1 42 HIS H H 10.163 -7.667 4.778 1.00 . A A . 42 HIS H 1 1
14 19507 1 1 42 HIS HA H 9.708 -5.974 6.116 1.00 . A A . 42 HIS HA 1 1
14 19508 1 1 42 HIS HB3 H 11.568 -5.411 7.905 1.00 . A A . 42 HIS HB3 1 1
14 19509 1 1 42 HIS HD1 H 9.833 -5.581 9.733 1.00 . A A . 42 HIS HD1 1 1
14 19510 1 1 42 HIS HD2 H 10.285 -9.088 7.420 1.00 . A A . 42 HIS HD2 1 1
14 19511 1 1 42 HIS HE1 H 8.324 -7.348 10.792 1.00 . A A . 42 HIS HE1 1 1
14 19512 1 1 42 HIS N N 11.014 -7.229 5.121 1.00 . A A . 42 HIS N 1 1
14 19513 1 1 42 HIS ND1 N 9.728 -6.533 9.381 1.00 . A A . 42 HIS ND1 1 1
14 19514 1 1 42 HIS NE2 N 9.111 -8.639 9.251 1.00 . A A . 42 HIS NE2 1 1
14 19515 1 1 42 HIS O O 11.374 -3.756 6.150 1.00 . A A . 42 HIS O 1 1
14 19516 1 1 43 ASP C C 10.620 -2.356 3.561 1.00 . A A . 43 ASP C 1 1
14 19517 1 1 43 ASP CA C 11.775 -3.337 3.488 1.00 . A A . 43 ASP CA 1 1
14 19518 1 1 43 ASP CB C 12.304 -3.452 2.057 1.00 . A A . 43 ASP CB 1 1
14 19519 1 1 43 ASP CG C 13.193 -2.297 1.588 1.00 . A A . 43 ASP CG 1 1
14 19520 1 1 43 ASP H H 11.288 -5.416 3.478 1.00 . A A . 43 ASP H 1 1
14 19521 1 1 43 ASP HA H 12.574 -2.928 4.085 1.00 . A A . 43 ASP HA 1 1
14 19522 1 1 43 ASP HB3 H 11.492 -3.615 1.361 1.00 . A A . 43 ASP HB3 1 1
14 19523 1 1 43 ASP N N 11.432 -4.625 4.089 1.00 . A A . 43 ASP N 1 1
14 19524 1 1 43 ASP O O 9.465 -2.712 3.819 1.00 . A A . 43 ASP O 1 1
14 19525 1 1 43 ASP OD1 O 13.557 -1.429 2.409 1.00 . A A . 43 ASP OD1 1 1
14 19526 1 1 43 ASP OD2 O 13.528 -2.260 0.383 1.00 . A A . 43 ASP OD2 1 1
14 19527 1 1 44 SER C C 10.492 1.115 2.379 1.00 . A A . 44 SER C 1 1
14 19528 1 1 44 SER CA C 10.062 0.020 3.360 1.00 . A A . 44 SER CA 1 1
14 19529 1 1 44 SER CB C 9.900 0.471 4.825 1.00 . A A . 44 SER CB 1 1
14 19530 1 1 44 SER H H 11.931 -0.979 3.023 1.00 . A A . 44 SER H 1 1
14 19531 1 1 44 SER HA H 9.109 -0.360 3.009 1.00 . A A . 44 SER HA 1 1
14 19532 1 1 44 SER HB3 H 9.231 -0.246 5.297 1.00 . A A . 44 SER HB3 1 1
14 19533 1 1 44 SER HG H 11.053 -0.211 6.240 1.00 . A A . 44 SER HG 1 1
14 19534 1 1 44 SER N N 10.963 -1.105 3.318 1.00 . A A . 44 SER N 1 1
14 19535 1 1 44 SER O O 11.677 1.311 2.112 1.00 . A A . 44 SER O 1 1
14 19536 1 1 44 SER OG O 11.112 0.496 5.564 1.00 . A A . 44 SER OG 1 1
14 19537 1 1 45 ILE C C 8.410 3.792 0.969 1.00 . A A . 45 ILE C 1 1
14 19538 1 1 45 ILE CA C 9.645 2.905 0.858 1.00 . A A . 45 ILE CA 1 1
14 19539 1 1 45 ILE CB C 9.808 2.337 -0.572 1.00 . A A . 45 ILE CB 1 1
14 19540 1 1 45 ILE CD1 C 10.381 3.010 -2.985 1.00 . A A . 45 ILE CD1 1 1
14 19541 1 1 45 ILE CG1 C 9.984 3.486 -1.588 1.00 . A A . 45 ILE CG1 1 1
14 19542 1 1 45 ILE CG2 C 8.643 1.430 -1.020 1.00 . A A . 45 ILE CG2 1 1
14 19543 1 1 45 ILE H H 8.571 1.718 2.184 1.00 . A A . 45 ILE H 1 1
14 19544 1 1 45 ILE HA H 10.518 3.513 1.105 1.00 . A A . 45 ILE HA 1 1
14 19545 1 1 45 ILE HB H 10.722 1.745 -0.578 1.00 . A A . 45 ILE HB 1 1
14 19546 1 1 45 ILE HD11 H 9.524 2.539 -3.470 1.00 . A A . 45 ILE HD11 1 1
14 19547 1 1 45 ILE HD12 H 10.699 3.871 -3.571 1.00 . A A . 45 ILE HD12 1 1
14 19548 1 1 45 ILE HD13 H 11.205 2.302 -2.910 1.00 . A A . 45 ILE HD13 1 1
14 19549 1 1 45 ILE HG13 H 10.749 4.170 -1.226 1.00 . A A . 45 ILE HG13 1 1
14 19550 1 1 45 ILE HG21 H 8.938 0.861 -1.900 1.00 . A A . 45 ILE HG21 1 1
14 19551 1 1 45 ILE HG22 H 8.375 0.726 -0.234 1.00 . A A . 45 ILE HG22 1 1
14 19552 1 1 45 ILE HG23 H 7.770 2.036 -1.257 1.00 . A A . 45 ILE HG23 1 1
14 19553 1 1 45 ILE N N 9.512 1.826 1.824 1.00 . A A . 45 ILE N 1 1
14 19554 1 1 45 ILE O O 7.284 3.315 1.099 1.00 . A A . 45 ILE O 1 1
14 19555 1 1 46 ASP C C 7.712 6.863 -0.452 1.00 . A A . 46 ASP C 1 1
14 19556 1 1 46 ASP CA C 7.646 6.146 0.873 1.00 . A A . 46 ASP CA 1 1
14 19557 1 1 46 ASP CB C 7.913 7.143 2.015 1.00 . A A . 46 ASP CB 1 1
14 19558 1 1 46 ASP CG C 9.368 7.581 2.226 1.00 . A A . 46 ASP CG 1 1
14 19559 1 1 46 ASP H H 9.559 5.392 0.598 1.00 . A A . 46 ASP H 1 1
14 19560 1 1 46 ASP HA H 6.652 5.726 1.007 1.00 . A A . 46 ASP HA 1 1
14 19561 1 1 46 ASP HB3 H 7.518 6.746 2.945 1.00 . A A . 46 ASP HB3 1 1
14 19562 1 1 46 ASP N N 8.623 5.083 0.816 1.00 . A A . 46 ASP N 1 1
14 19563 1 1 46 ASP O O 8.798 7.045 -1.014 1.00 . A A . 46 ASP O 1 1
14 19564 1 1 46 ASP OD1 O 10.242 6.700 2.381 1.00 . A A . 46 ASP OD1 1 1
14 19565 1 1 46 ASP OD2 O 9.658 8.790 2.375 1.00 . A A . 46 ASP OD2 1 1
14 19566 1 1 47 PHE C C 5.305 9.086 -2.042 1.00 . A A . 47 PHE C 1 1
14 19567 1 1 47 PHE CA C 6.458 8.087 -2.143 1.00 . A A . 47 PHE CA 1 1
14 19568 1 1 47 PHE CB C 6.411 7.234 -3.421 1.00 . A A . 47 PHE CB 1 1
14 19569 1 1 47 PHE CD1 C 4.176 6.100 -3.755 1.00 . A A . 47 PHE CD1 1 1
14 19570 1 1 47 PHE CD2 C 6.043 4.768 -2.946 1.00 . A A . 47 PHE CD2 1 1
14 19571 1 1 47 PHE CE1 C 3.361 4.958 -3.766 1.00 . A A . 47 PHE CE1 1 1
14 19572 1 1 47 PHE CE2 C 5.223 3.624 -2.938 1.00 . A A . 47 PHE CE2 1 1
14 19573 1 1 47 PHE CG C 5.522 6.006 -3.370 1.00 . A A . 47 PHE CG 1 1
14 19574 1 1 47 PHE CZ C 3.885 3.717 -3.366 1.00 . A A . 47 PHE CZ 1 1
14 19575 1 1 47 PHE H H 5.689 6.994 -0.470 1.00 . A A . 47 PHE H 1 1
14 19576 1 1 47 PHE HA H 7.374 8.667 -2.195 1.00 . A A . 47 PHE HA 1 1
14 19577 1 1 47 PHE HB3 H 7.425 6.902 -3.642 1.00 . A A . 47 PHE HB3 1 1
14 19578 1 1 47 PHE HD1 H 3.778 7.053 -4.063 1.00 . A A . 47 PHE HD1 1 1
14 19579 1 1 47 PHE HD2 H 7.078 4.699 -2.628 1.00 . A A . 47 PHE HD2 1 1
14 19580 1 1 47 PHE HE1 H 2.340 5.043 -4.107 1.00 . A A . 47 PHE HE1 1 1
14 19581 1 1 47 PHE HE2 H 5.618 2.673 -2.610 1.00 . A A . 47 PHE HE2 1 1
14 19582 1 1 47 PHE HZ H 3.248 2.839 -3.386 1.00 . A A . 47 PHE HZ 1 1
14 19583 1 1 47 PHE N N 6.543 7.239 -0.962 1.00 . A A . 47 PHE N 1 1
14 19584 1 1 47 PHE O O 4.292 8.823 -1.379 1.00 . A A . 47 PHE O 1 1
14 19585 1 1 48 SER C C 3.328 10.630 -3.842 1.00 . A A . 48 SER C 1 1
14 19586 1 1 48 SER CA C 4.435 11.223 -2.960 1.00 . A A . 48 SER CA 1 1
14 19587 1 1 48 SER CB C 5.080 12.464 -3.613 1.00 . A A . 48 SER CB 1 1
14 19588 1 1 48 SER H H 6.339 10.355 -3.229 1.00 . A A . 48 SER H 1 1
14 19589 1 1 48 SER HA H 4.011 11.497 -1.993 1.00 . A A . 48 SER HA 1 1
14 19590 1 1 48 SER HB3 H 5.440 12.205 -4.610 1.00 . A A . 48 SER HB3 1 1
14 19591 1 1 48 SER HG H 3.970 13.705 -4.644 1.00 . A A . 48 SER HG 1 1
14 19592 1 1 48 SER N N 5.469 10.222 -2.731 1.00 . A A . 48 SER N 1 1
14 19593 1 1 48 SER O O 3.425 9.514 -4.359 1.00 . A A . 48 SER O 1 1
14 19594 1 1 48 SER OG O 4.189 13.570 -3.704 1.00 . A A . 48 SER OG 1 1
14 19595 1 1 49 SER C C 1.014 12.347 -5.871 1.00 . A A . 49 SER C 1 1
14 19596 1 1 49 SER CA C 1.194 11.133 -4.953 1.00 . A A . 49 SER CA 1 1
14 19597 1 1 49 SER CB C -0.002 10.814 -4.072 1.00 . A A . 49 SER CB 1 1
14 19598 1 1 49 SER H H 2.209 12.327 -3.652 1.00 . A A . 49 SER H 1 1
14 19599 1 1 49 SER HA H 1.419 10.263 -5.562 1.00 . A A . 49 SER HA 1 1
14 19600 1 1 49 SER HB3 H 0.301 10.185 -3.231 1.00 . A A . 49 SER HB3 1 1
14 19601 1 1 49 SER HG H -1.246 11.709 -2.917 1.00 . A A . 49 SER HG 1 1
14 19602 1 1 49 SER N N 2.275 11.407 -4.052 1.00 . A A . 49 SER N 1 1
14 19603 1 1 49 SER O O 1.800 13.295 -5.812 1.00 . A A . 49 SER O 1 1
14 19604 1 1 49 SER OG O -0.603 11.993 -3.596 1.00 . A A . 49 SER OG 1 1
14 19605 1 1 50 ASP C C -1.825 13.962 -7.199 1.00 . A A . 50 ASP C 1 1
14 19606 1 1 50 ASP CA C -0.447 13.392 -7.604 1.00 . A A . 50 ASP CA 1 1
14 19607 1 1 50 ASP CB C -0.471 12.796 -9.022 1.00 . A A . 50 ASP CB 1 1
14 19608 1 1 50 ASP CG C -0.239 13.773 -10.175 1.00 . A A . 50 ASP CG 1 1
14 19609 1 1 50 ASP H H -0.595 11.483 -6.710 1.00 . A A . 50 ASP H 1 1
14 19610 1 1 50 ASP HA H 0.290 14.198 -7.579 1.00 . A A . 50 ASP HA 1 1
14 19611 1 1 50 ASP HB3 H -1.449 12.342 -9.172 1.00 . A A . 50 ASP HB3 1 1
14 19612 1 1 50 ASP N N -0.045 12.326 -6.680 1.00 . A A . 50 ASP N 1 1
14 19613 1 1 50 ASP O O -2.516 14.593 -8.001 1.00 . A A . 50 ASP O 1 1
14 19614 1 1 50 ASP OD1 O -0.303 15.014 -9.996 1.00 . A A . 50 ASP OD1 1 1
14 19615 1 1 50 ASP OD2 O -0.052 13.289 -11.309 1.00 . A A . 50 ASP OD2 1 1
14 19616 1 1 51 ALA C C -3.557 14.461 -4.020 1.00 . A A . 51 ALA C 1 1
14 19617 1 1 51 ALA CA C -3.627 14.041 -5.487 1.00 . A A . 51 ALA CA 1 1
14 19618 1 1 51 ALA CB C -4.578 12.847 -5.653 1.00 . A A . 51 ALA CB 1 1
14 19619 1 1 51 ALA H H -1.672 13.227 -5.307 1.00 . A A . 51 ALA H 1 1
14 19620 1 1 51 ALA HA H -4.015 14.876 -6.074 1.00 . A A . 51 ALA HA 1 1
14 19621 1 1 51 ALA HB1 H -4.238 12.007 -5.048 1.00 . A A . 51 ALA HB1 1 1
14 19622 1 1 51 ALA HB2 H -5.582 13.129 -5.327 1.00 . A A . 51 ALA HB2 1 1
14 19623 1 1 51 ALA HB3 H -4.625 12.549 -6.701 1.00 . A A . 51 ALA HB3 1 1
14 19624 1 1 51 ALA N N -2.292 13.679 -5.970 1.00 . A A . 51 ALA N 1 1
14 19625 1 1 51 ALA O O -2.988 13.745 -3.195 1.00 . A A . 51 ALA O 1 1
14 19626 1 1 52 GLY C C -5.136 15.548 -1.372 1.00 . A A . 52 GLY C 1 1
14 19627 1 1 52 GLY CA C -4.095 16.149 -2.312 1.00 . A A . 52 GLY CA 1 1
14 19628 1 1 52 GLY H H -4.602 16.173 -4.367 1.00 . A A . 52 GLY H 1 1
14 19629 1 1 52 GLY HA2 H -3.108 15.967 -1.886 1.00 . A A . 52 GLY HA2 1 1
14 19630 1 1 52 GLY HA3 H -4.247 17.227 -2.357 1.00 . A A . 52 GLY HA3 1 1
14 19631 1 1 52 GLY N N -4.147 15.603 -3.666 1.00 . A A . 52 GLY N 1 1
14 19632 1 1 52 GLY O O -5.117 15.845 -0.176 1.00 . A A . 52 GLY O 1 1
14 19633 1 1 53 SER C C -7.106 12.537 -1.656 1.00 . A A . 53 SER C 1 1
14 19634 1 1 53 SER CA C -6.914 13.915 -1.032 1.00 . A A . 53 SER CA 1 1
14 19635 1 1 53 SER CB C -8.206 14.709 -0.791 1.00 . A A . 53 SER CB 1 1
14 19636 1 1 53 SER H H -6.029 14.440 -2.850 1.00 . A A . 53 SER H 1 1
14 19637 1 1 53 SER HA H -6.428 13.771 -0.073 1.00 . A A . 53 SER HA 1 1
14 19638 1 1 53 SER HB3 H -8.576 15.056 -1.746 1.00 . A A . 53 SER HB3 1 1
14 19639 1 1 53 SER HG H -9.909 14.630 0.164 1.00 . A A . 53 SER HG 1 1
14 19640 1 1 53 SER N N -6.028 14.692 -1.870 1.00 . A A . 53 SER N 1 1
14 19641 1 1 53 SER O O -6.902 12.319 -2.855 1.00 . A A . 53 SER O 1 1
14 19642 1 1 53 SER OG O -9.227 13.989 -0.122 1.00 . A A . 53 SER OG 1 1
14 19643 1 1 54 VAL C C -8.646 9.696 -0.021 1.00 . A A . 54 VAL C 1 1
14 19644 1 1 54 VAL CA C -7.628 10.182 -1.040 1.00 . A A . 54 VAL CA 1 1
14 19645 1 1 54 VAL CB C -6.294 9.408 -0.890 1.00 . A A . 54 VAL CB 1 1
14 19646 1 1 54 VAL CG1 C -6.481 7.895 -1.102 1.00 . A A . 54 VAL CG1 1 1
14 19647 1 1 54 VAL CG2 C -5.255 9.896 -1.900 1.00 . A A . 54 VAL CG2 1 1
14 19648 1 1 54 VAL H H -7.621 11.920 0.163 1.00 . A A . 54 VAL H 1 1
14 19649 1 1 54 VAL HA H -8.020 10.054 -2.051 1.00 . A A . 54 VAL HA 1 1
14 19650 1 1 54 VAL HB H -5.897 9.571 0.112 1.00 . A A . 54 VAL HB 1 1
14 19651 1 1 54 VAL HG11 H -7.006 7.452 -0.260 1.00 . A A . 54 VAL HG11 1 1
14 19652 1 1 54 VAL HG12 H -7.043 7.696 -2.014 1.00 . A A . 54 VAL HG12 1 1
14 19653 1 1 54 VAL HG13 H -5.520 7.392 -1.196 1.00 . A A . 54 VAL HG13 1 1
14 19654 1 1 54 VAL HG21 H -5.704 9.859 -2.887 1.00 . A A . 54 VAL HG21 1 1
14 19655 1 1 54 VAL HG22 H -4.962 10.922 -1.693 1.00 . A A . 54 VAL HG22 1 1
14 19656 1 1 54 VAL HG23 H -4.360 9.276 -1.861 1.00 . A A . 54 VAL HG23 1 1
14 19657 1 1 54 VAL N N -7.443 11.598 -0.784 1.00 . A A . 54 VAL N 1 1
14 19658 1 1 54 VAL O O -8.629 10.117 1.142 1.00 . A A . 54 VAL O 1 1
14 19659 1 1 55 TYR C C -10.502 6.546 -0.106 1.00 . A A . 55 TYR C 1 1
14 19660 1 1 55 TYR CA C -10.408 8.002 0.376 1.00 . A A . 55 TYR CA 1 1
14 19661 1 1 55 TYR CB C -11.767 8.715 0.439 1.00 . A A . 55 TYR CB 1 1
14 19662 1 1 55 TYR CD1 C -12.139 8.701 -2.090 1.00 . A A . 55 TYR CD1 1 1
14 19663 1 1 55 TYR CD2 C -12.868 10.632 -0.803 1.00 . A A . 55 TYR CD2 1 1
14 19664 1 1 55 TYR CE1 C -12.541 9.338 -3.275 1.00 . A A . 55 TYR CE1 1 1
14 19665 1 1 55 TYR CE2 C -13.304 11.262 -1.981 1.00 . A A . 55 TYR CE2 1 1
14 19666 1 1 55 TYR CG C -12.274 9.356 -0.848 1.00 . A A . 55 TYR CG 1 1
14 19667 1 1 55 TYR CZ C -13.128 10.623 -3.227 1.00 . A A . 55 TYR CZ 1 1
14 19668 1 1 55 TYR H H -9.488 8.551 -1.436 1.00 . A A . 55 TYR H 1 1
14 19669 1 1 55 TYR HA H -10.028 7.993 1.397 1.00 . A A . 55 TYR HA 1 1
14 19670 1 1 55 TYR HB3 H -11.639 9.488 1.198 1.00 . A A . 55 TYR HB3 1 1
14 19671 1 1 55 TYR HD1 H -11.714 7.714 -2.151 1.00 . A A . 55 TYR HD1 1 1
14 19672 1 1 55 TYR HD2 H -13.010 11.138 0.145 1.00 . A A . 55 TYR HD2 1 1
14 19673 1 1 55 TYR HE1 H -12.408 8.833 -4.218 1.00 . A A . 55 TYR HE1 1 1
14 19674 1 1 55 TYR HE2 H -13.789 12.226 -1.903 1.00 . A A . 55 TYR HE2 1 1
14 19675 1 1 55 TYR HH H -14.086 11.994 -4.211 1.00 . A A . 55 TYR HH 1 1
14 19676 1 1 55 TYR N N -9.488 8.764 -0.453 1.00 . A A . 55 TYR N 1 1
14 19677 1 1 55 TYR O O -11.381 5.817 0.334 1.00 . A A . 55 TYR O 1 1
14 19678 1 1 55 TYR OH O -13.514 11.236 -4.380 1.00 . A A . 55 TYR OH 1 1
14 19679 1 1 56 LYS C C -8.274 4.288 -1.900 1.00 . A A . 56 LYS C 1 1
14 19680 1 1 56 LYS CA C -9.689 4.733 -1.580 1.00 . A A . 56 LYS CA 1 1
14 19681 1 1 56 LYS CB C -10.580 4.712 -2.838 1.00 . A A . 56 LYS CB 1 1
14 19682 1 1 56 LYS CD C -11.127 5.891 -5.061 1.00 . A A . 56 LYS CD 1 1
14 19683 1 1 56 LYS CE C -11.655 4.631 -5.763 1.00 . A A . 56 LYS CE 1 1
14 19684 1 1 56 LYS CG C -10.067 5.607 -3.989 1.00 . A A . 56 LYS CG 1 1
14 19685 1 1 56 LYS H H -8.832 6.630 -1.310 1.00 . A A . 56 LYS H 1 1
14 19686 1 1 56 LYS HA H -10.100 4.044 -0.838 1.00 . A A . 56 LYS HA 1 1
14 19687 1 1 56 LYS HB3 H -11.580 5.025 -2.543 1.00 . A A . 56 LYS HB3 1 1
14 19688 1 1 56 LYS HD3 H -10.698 6.562 -5.808 1.00 . A A . 56 LYS HD3 1 1
14 19689 1 1 56 LYS HE3 H -12.079 3.961 -5.013 1.00 . A A . 56 LYS HE3 1 1
14 19690 1 1 56 LYS HG3 H -9.196 5.142 -4.450 1.00 . A A . 56 LYS HG3 1 1
14 19691 1 1 56 LYS HZ1 H -13.230 5.795 -6.492 1.00 . A A . 56 LYS HZ1 1 1
14 19692 1 1 56 LYS HZ2 H -13.369 4.191 -6.835 1.00 . A A . 56 LYS HZ2 1 1
14 19693 1 1 56 LYS HZ3 H -12.325 5.101 -7.681 1.00 . A A . 56 LYS HZ3 1 1
14 19694 1 1 56 LYS N N -9.641 6.088 -1.022 1.00 . A A . 56 LYS N 1 1
14 19695 1 1 56 LYS NZ N -12.709 4.960 -6.749 1.00 . A A . 56 LYS NZ 1 1
14 19696 1 1 56 LYS O O -7.419 5.142 -2.130 1.00 . A A . 56 LYS O 1 1
14 19697 1 1 57 MET C C -6.907 1.032 -2.785 1.00 . A A . 57 MET C 1 1
14 19698 1 1 57 MET CA C -6.719 2.449 -2.267 1.00 . A A . 57 MET CA 1 1
14 19699 1 1 57 MET CB C -5.781 2.482 -1.058 1.00 . A A . 57 MET CB 1 1
14 19700 1 1 57 MET CE C -2.819 4.285 -1.277 1.00 . A A . 57 MET CE 1 1
14 19701 1 1 57 MET CG C -4.366 2.010 -1.375 1.00 . A A . 57 MET CG 1 1
14 19702 1 1 57 MET H H -8.758 2.316 -1.714 1.00 . A A . 57 MET H 1 1
14 19703 1 1 57 MET HA H -6.300 3.082 -3.038 1.00 . A A . 57 MET HA 1 1
14 19704 1 1 57 MET HB3 H -6.191 1.853 -0.273 1.00 . A A . 57 MET HB3 1 1
14 19705 1 1 57 MET HE1 H -3.659 4.846 -0.867 1.00 . A A . 57 MET HE1 1 1
14 19706 1 1 57 MET HE2 H -2.286 3.785 -0.466 1.00 . A A . 57 MET HE2 1 1
14 19707 1 1 57 MET HE3 H -2.134 4.978 -1.759 1.00 . A A . 57 MET HE3 1 1
14 19708 1 1 57 MET HG3 H -4.412 1.002 -1.786 1.00 . A A . 57 MET HG3 1 1
14 19709 1 1 57 MET N N -8.018 2.986 -1.899 1.00 . A A . 57 MET N 1 1
14 19710 1 1 57 MET O O -7.644 0.270 -2.162 1.00 . A A . 57 MET O 1 1
14 19711 1 1 57 MET SD S -3.408 3.068 -2.490 1.00 . A A . 57 MET SD 1 1
14 19712 1 1 58 ASP C C -4.693 -1.025 -4.595 1.00 . A A . 58 ASP C 1 1
14 19713 1 1 58 ASP CA C -6.162 -0.672 -4.421 1.00 . A A . 58 ASP CA 1 1
14 19714 1 1 58 ASP CB C -6.864 -0.818 -5.776 1.00 . A A . 58 ASP CB 1 1
14 19715 1 1 58 ASP CG C -8.384 -0.731 -5.760 1.00 . A A . 58 ASP CG 1 1
14 19716 1 1 58 ASP H H -5.674 1.392 -4.348 1.00 . A A . 58 ASP H 1 1
14 19717 1 1 58 ASP HA H -6.635 -1.372 -3.739 1.00 . A A . 58 ASP HA 1 1
14 19718 1 1 58 ASP HB3 H -6.599 -1.798 -6.184 1.00 . A A . 58 ASP HB3 1 1
14 19719 1 1 58 ASP N N -6.219 0.680 -3.871 1.00 . A A . 58 ASP N 1 1
14 19720 1 1 58 ASP O O -4.027 -0.486 -5.484 1.00 . A A . 58 ASP O 1 1
14 19721 1 1 58 ASP OD1 O -9.024 -0.499 -4.713 1.00 . A A . 58 ASP OD1 1 1
14 19722 1 1 58 ASP OD2 O -8.956 -0.872 -6.863 1.00 . A A . 58 ASP OD2 1 1
14 19723 1 1 59 VAL C C -3.083 -3.707 -4.905 1.00 . A A . 59 VAL C 1 1
14 19724 1 1 59 VAL CA C -2.887 -2.554 -3.922 1.00 . A A . 59 VAL CA 1 1
14 19725 1 1 59 VAL CB C -2.345 -3.075 -2.574 1.00 . A A . 59 VAL CB 1 1
14 19726 1 1 59 VAL CG1 C -0.896 -3.572 -2.711 1.00 . A A . 59 VAL CG1 1 1
14 19727 1 1 59 VAL CG2 C -2.407 -1.974 -1.506 1.00 . A A . 59 VAL CG2 1 1
14 19728 1 1 59 VAL H H -4.803 -2.283 -3.043 1.00 . A A . 59 VAL H 1 1
14 19729 1 1 59 VAL HA H -2.183 -1.836 -4.341 1.00 . A A . 59 VAL HA 1 1
14 19730 1 1 59 VAL HB H -2.960 -3.910 -2.237 1.00 . A A . 59 VAL HB 1 1
14 19731 1 1 59 VAL HG11 H -0.510 -3.868 -1.735 1.00 . A A . 59 VAL HG11 1 1
14 19732 1 1 59 VAL HG12 H -0.859 -4.445 -3.365 1.00 . A A . 59 VAL HG12 1 1
14 19733 1 1 59 VAL HG13 H -0.263 -2.790 -3.135 1.00 . A A . 59 VAL HG13 1 1
14 19734 1 1 59 VAL HG21 H -1.974 -1.057 -1.906 1.00 . A A . 59 VAL HG21 1 1
14 19735 1 1 59 VAL HG22 H -3.446 -1.808 -1.216 1.00 . A A . 59 VAL HG22 1 1
14 19736 1 1 59 VAL HG23 H -1.850 -2.278 -0.623 1.00 . A A . 59 VAL HG23 1 1
14 19737 1 1 59 VAL N N -4.175 -1.896 -3.738 1.00 . A A . 59 VAL N 1 1
14 19738 1 1 59 VAL O O -4.142 -4.339 -4.905 1.00 . A A . 59 VAL O 1 1
14 19739 1 1 60 THR C C -0.541 -5.416 -6.824 1.00 . A A . 60 THR C 1 1
14 19740 1 1 60 THR CA C -2.031 -5.126 -6.625 1.00 . A A . 60 THR CA 1 1
14 19741 1 1 60 THR CB C -2.871 -4.828 -7.897 1.00 . A A . 60 THR CB 1 1
14 19742 1 1 60 THR CG2 C -3.049 -3.342 -8.229 1.00 . A A . 60 THR CG2 1 1
14 19743 1 1 60 THR H H -1.241 -3.410 -5.724 1.00 . A A . 60 THR H 1 1
14 19744 1 1 60 THR HA H -2.477 -5.987 -6.130 1.00 . A A . 60 THR HA 1 1
14 19745 1 1 60 THR HB H -3.879 -5.187 -7.697 1.00 . A A . 60 THR HB 1 1
14 19746 1 1 60 THR HG1 H -2.345 -6.467 -8.772 1.00 . A A . 60 THR HG1 1 1
14 19747 1 1 60 THR HG21 H -3.520 -3.240 -9.208 1.00 . A A . 60 THR HG21 1 1
14 19748 1 1 60 THR HG22 H -2.082 -2.843 -8.190 1.00 . A A . 60 THR HG22 1 1
14 19749 1 1 60 THR HG23 H -3.716 -2.908 -7.480 1.00 . A A . 60 THR HG23 1 1
14 19750 1 1 60 THR N N -2.068 -4.002 -5.711 1.00 . A A . 60 THR N 1 1
14 19751 1 1 60 THR O O 0.215 -4.570 -7.294 1.00 . A A . 60 THR O 1 1
14 19752 1 1 60 THR OG1 O -2.387 -5.519 -9.037 1.00 . A A . 60 THR OG1 1 1
14 19753 1 1 61 GLY C C 1.554 -8.427 -6.511 1.00 . A A . 61 GLY C 1 1
14 19754 1 1 61 GLY CA C 1.349 -6.922 -6.429 1.00 . A A . 61 GLY CA 1 1
14 19755 1 1 61 GLY H H -0.723 -7.202 -5.926 1.00 . A A . 61 GLY H 1 1
14 19756 1 1 61 GLY HA2 H 1.795 -6.464 -7.315 1.00 . A A . 61 GLY HA2 1 1
14 19757 1 1 61 GLY HA3 H 1.848 -6.530 -5.544 1.00 . A A . 61 GLY HA3 1 1
14 19758 1 1 61 GLY N N -0.060 -6.559 -6.353 1.00 . A A . 61 GLY N 1 1
14 19759 1 1 61 GLY O O 0.591 -9.195 -6.471 1.00 . A A . 61 GLY O 1 1
14 19760 1 1 62 THR C C 4.467 -10.565 -6.015 1.00 . A A . 62 THR C 1 1
14 19761 1 1 62 THR CA C 3.182 -10.250 -6.792 1.00 . A A . 62 THR CA 1 1
14 19762 1 1 62 THR CB C 3.359 -10.585 -8.285 1.00 . A A . 62 THR CB 1 1
14 19763 1 1 62 THR CG2 C 3.061 -12.061 -8.508 1.00 . A A . 62 THR CG2 1 1
14 19764 1 1 62 THR H H 3.571 -8.179 -6.705 1.00 . A A . 62 THR H 1 1
14 19765 1 1 62 THR HA H 2.375 -10.851 -6.380 1.00 . A A . 62 THR HA 1 1
14 19766 1 1 62 THR HB H 4.400 -10.397 -8.554 1.00 . A A . 62 THR HB 1 1
14 19767 1 1 62 THR HG1 H 3.009 -9.742 -9.997 1.00 . A A . 62 THR HG1 1 1
14 19768 1 1 62 THR HG21 H 3.340 -12.321 -9.525 1.00 . A A . 62 THR HG21 1 1
14 19769 1 1 62 THR HG22 H 2.004 -12.280 -8.344 1.00 . A A . 62 THR HG22 1 1
14 19770 1 1 62 THR HG23 H 3.650 -12.647 -7.802 1.00 . A A . 62 THR HG23 1 1
14 19771 1 1 62 THR N N 2.819 -8.847 -6.623 1.00 . A A . 62 THR N 1 1
14 19772 1 1 62 THR O O 5.438 -9.801 -6.092 1.00 . A A . 62 THR O 1 1
14 19773 1 1 62 THR OG1 O 2.537 -9.800 -9.137 1.00 . A A . 62 THR OG1 1 1
14 19774 1 1 63 THR C C 6.666 -12.754 -5.410 1.00 . A A . 63 THR C 1 1
14 19775 1 1 63 THR CA C 5.591 -12.186 -4.488 1.00 . A A . 63 THR CA 1 1
14 19776 1 1 63 THR CB C 5.111 -13.241 -3.469 1.00 . A A . 63 THR CB 1 1
14 19777 1 1 63 THR CG2 C 3.863 -12.810 -2.696 1.00 . A A . 63 THR CG2 1 1
14 19778 1 1 63 THR H H 3.609 -12.200 -5.219 1.00 . A A . 63 THR H 1 1
14 19779 1 1 63 THR HA H 6.055 -11.385 -3.929 1.00 . A A . 63 THR HA 1 1
14 19780 1 1 63 THR HB H 5.912 -13.397 -2.744 1.00 . A A . 63 THR HB 1 1
14 19781 1 1 63 THR HG1 H 4.625 -15.085 -3.364 1.00 . A A . 63 THR HG1 1 1
14 19782 1 1 63 THR HG21 H 3.732 -13.488 -1.859 1.00 . A A . 63 THR HG21 1 1
14 19783 1 1 63 THR HG22 H 2.969 -12.875 -3.315 1.00 . A A . 63 THR HG22 1 1
14 19784 1 1 63 THR HG23 H 3.977 -11.794 -2.314 1.00 . A A . 63 THR HG23 1 1
14 19785 1 1 63 THR N N 4.463 -11.649 -5.244 1.00 . A A . 63 THR N 1 1
14 19786 1 1 63 THR O O 6.456 -12.910 -6.618 1.00 . A A . 63 THR O 1 1
14 19787 1 1 63 THR OG1 O 4.838 -14.480 -4.091 1.00 . A A . 63 THR OG1 1 1
14 19788 1 1 64 GLN C C 8.401 -15.170 -6.097 1.00 . A A . 64 GLN C 1 1
14 19789 1 1 64 GLN CA C 8.884 -13.847 -5.487 1.00 . A A . 64 GLN CA 1 1
14 19790 1 1 64 GLN CB C 10.030 -14.003 -4.483 1.00 . A A . 64 GLN CB 1 1
14 19791 1 1 64 GLN CD C 11.387 -16.094 -4.861 1.00 . A A . 64 GLN CD 1 1
14 19792 1 1 64 GLN CG C 11.299 -14.595 -5.106 1.00 . A A . 64 GLN CG 1 1
14 19793 1 1 64 GLN H H 7.969 -12.865 -3.857 1.00 . A A . 64 GLN H 1 1
14 19794 1 1 64 GLN HA H 9.275 -13.253 -6.305 1.00 . A A . 64 GLN HA 1 1
14 19795 1 1 64 GLN HB3 H 9.710 -14.598 -3.632 1.00 . A A . 64 GLN HB3 1 1
14 19796 1 1 64 GLN HE21 H 11.858 -15.809 -2.910 1.00 . A A . 64 GLN HE21 1 1
14 19797 1 1 64 GLN HE22 H 11.574 -17.458 -3.437 1.00 . A A . 64 GLN HE22 1 1
14 19798 1 1 64 GLN HG3 H 12.159 -14.123 -4.635 1.00 . A A . 64 GLN HG3 1 1
14 19799 1 1 64 GLN N N 7.813 -13.114 -4.828 1.00 . A A . 64 GLN N 1 1
14 19800 1 1 64 GLN NE2 N 11.663 -16.484 -3.640 1.00 . A A . 64 GLN NE2 1 1
14 19801 1 1 64 GLN O O 8.867 -15.533 -7.176 1.00 . A A . 64 GLN O 1 1
14 19802 1 1 64 GLN OE1 O 11.196 -16.905 -5.756 1.00 . A A . 64 GLN OE1 1 1
14 19803 1 1 65 SER C C 5.947 -16.797 -7.221 1.00 . A A . 65 SER C 1 1
14 19804 1 1 65 SER CA C 6.837 -17.064 -6.006 1.00 . A A . 65 SER CA 1 1
14 19805 1 1 65 SER CB C 5.992 -17.737 -4.923 1.00 . A A . 65 SER CB 1 1
14 19806 1 1 65 SER H H 7.065 -15.503 -4.593 1.00 . A A . 65 SER H 1 1
14 19807 1 1 65 SER HA H 7.624 -17.748 -6.324 1.00 . A A . 65 SER HA 1 1
14 19808 1 1 65 SER HB3 H 5.389 -18.518 -5.382 1.00 . A A . 65 SER HB3 1 1
14 19809 1 1 65 SER HG H 6.208 -18.714 -3.266 1.00 . A A . 65 SER HG 1 1
14 19810 1 1 65 SER N N 7.442 -15.853 -5.464 1.00 . A A . 65 SER N 1 1
14 19811 1 1 65 SER O O 5.535 -17.748 -7.881 1.00 . A A . 65 SER O 1 1
14 19812 1 1 65 SER OG O 6.813 -18.316 -3.925 1.00 . A A . 65 SER OG 1 1
14 19813 1 1 66 GLY C C 3.171 -15.435 -7.931 1.00 . A A . 66 GLY C 1 1
14 19814 1 1 66 GLY CA C 4.576 -15.256 -8.498 1.00 . A A . 66 GLY CA 1 1
14 19815 1 1 66 GLY H H 5.971 -14.762 -6.991 1.00 . A A . 66 GLY H 1 1
14 19816 1 1 66 GLY HA2 H 4.712 -14.240 -8.854 1.00 . A A . 66 GLY HA2 1 1
14 19817 1 1 66 GLY HA3 H 4.676 -15.932 -9.345 1.00 . A A . 66 GLY HA3 1 1
14 19818 1 1 66 GLY N N 5.604 -15.542 -7.519 1.00 . A A . 66 GLY N 1 1
14 19819 1 1 66 GLY O O 2.232 -15.531 -8.725 1.00 . A A . 66 GLY O 1 1
14 19820 1 1 67 GLU C C 1.333 -13.949 -5.934 1.00 . A A . 67 GLU C 1 1
14 19821 1 1 67 GLU CA C 1.697 -15.403 -5.979 1.00 . A A . 67 GLU CA 1 1
14 19822 1 1 67 GLU CB C 1.727 -15.963 -4.544 1.00 . A A . 67 GLU CB 1 1
14 19823 1 1 67 GLU CD C 2.559 -18.108 -3.483 1.00 . A A . 67 GLU CD 1 1
14 19824 1 1 67 GLU CG C 1.578 -17.486 -4.472 1.00 . A A . 67 GLU CG 1 1
14 19825 1 1 67 GLU H H 3.770 -15.238 -5.993 1.00 . A A . 67 GLU H 1 1
14 19826 1 1 67 GLU HA H 0.927 -15.842 -6.617 1.00 . A A . 67 GLU HA 1 1
14 19827 1 1 67 GLU HB3 H 0.929 -15.502 -3.968 1.00 . A A . 67 GLU HB3 1 1
14 19828 1 1 67 GLU HG3 H 1.763 -17.907 -5.459 1.00 . A A . 67 GLU HG3 1 1
14 19829 1 1 67 GLU N N 3.006 -15.492 -6.605 1.00 . A A . 67 GLU N 1 1
14 19830 1 1 67 GLU O O 2.144 -13.085 -5.612 1.00 . A A . 67 GLU O 1 1
14 19831 1 1 67 GLU OE1 O 2.470 -17.822 -2.272 1.00 . A A . 67 GLU OE1 1 1
14 19832 1 1 67 GLU OE2 O 3.424 -18.901 -3.924 1.00 . A A . 67 GLU OE2 1 1
14 19833 1 1 68 LYS C C -1.054 -11.968 -5.090 1.00 . A A . 68 LYS C 1 1
14 19834 1 1 68 LYS CA C -0.397 -12.340 -6.411 1.00 . A A . 68 LYS CA 1 1
14 19835 1 1 68 LYS CB C -1.304 -12.343 -7.633 1.00 . A A . 68 LYS CB 1 1
14 19836 1 1 68 LYS CD C -3.589 -12.812 -8.650 1.00 . A A . 68 LYS CD 1 1
14 19837 1 1 68 LYS CE C -3.889 -11.370 -9.062 1.00 . A A . 68 LYS CE 1 1
14 19838 1 1 68 LYS CG C -2.734 -12.829 -7.385 1.00 . A A . 68 LYS CG 1 1
14 19839 1 1 68 LYS H H -0.585 -14.387 -6.478 1.00 . A A . 68 LYS H 1 1
14 19840 1 1 68 LYS HA H 0.415 -11.647 -6.606 1.00 . A A . 68 LYS HA 1 1
14 19841 1 1 68 LYS HB3 H -0.851 -12.935 -8.430 1.00 . A A . 68 LYS HB3 1 1
14 19842 1 1 68 LYS HD3 H -4.525 -13.325 -8.431 1.00 . A A . 68 LYS HD3 1 1
14 19843 1 1 68 LYS HE3 H -2.953 -10.859 -9.275 1.00 . A A . 68 LYS HE3 1 1
14 19844 1 1 68 LYS HG3 H -3.218 -12.209 -6.629 1.00 . A A . 68 LYS HG3 1 1
14 19845 1 1 68 LYS HZ1 H -4.893 -10.342 -10.533 1.00 . A A . 68 LYS HZ1 1 1
14 19846 1 1 68 LYS HZ2 H -5.658 -11.715 -10.041 1.00 . A A . 68 LYS HZ2 1 1
14 19847 1 1 68 LYS HZ3 H -4.306 -11.798 -11.025 1.00 . A A . 68 LYS HZ3 1 1
14 19848 1 1 68 LYS N N 0.104 -13.670 -6.312 1.00 . A A . 68 LYS N 1 1
14 19849 1 1 68 LYS NZ N -4.749 -11.311 -10.252 1.00 . A A . 68 LYS NZ 1 1
14 19850 1 1 68 LYS O O -1.439 -12.838 -4.306 1.00 . A A . 68 LYS O 1 1
14 19851 1 1 69 PHE C C -2.590 -8.841 -4.156 1.00 . A A . 69 PHE C 1 1
14 19852 1 1 69 PHE CA C -1.935 -10.145 -3.729 1.00 . A A . 69 PHE CA 1 1
14 19853 1 1 69 PHE CB C -0.988 -9.966 -2.539 1.00 . A A . 69 PHE CB 1 1
14 19854 1 1 69 PHE CD1 C 1.461 -9.725 -3.211 1.00 . A A . 69 PHE CD1 1 1
14 19855 1 1 69 PHE CD2 C 0.242 -7.749 -2.494 1.00 . A A . 69 PHE CD2 1 1
14 19856 1 1 69 PHE CE1 C 2.631 -8.951 -3.325 1.00 . A A . 69 PHE CE1 1 1
14 19857 1 1 69 PHE CE2 C 1.411 -6.979 -2.607 1.00 . A A . 69 PHE CE2 1 1
14 19858 1 1 69 PHE CG C 0.260 -9.126 -2.780 1.00 . A A . 69 PHE CG 1 1
14 19859 1 1 69 PHE CZ C 2.613 -7.578 -3.020 1.00 . A A . 69 PHE CZ 1 1
14 19860 1 1 69 PHE H H -0.755 -10.023 -5.484 1.00 . A A . 69 PHE H 1 1
14 19861 1 1 69 PHE HA H -2.706 -10.857 -3.440 1.00 . A A . 69 PHE HA 1 1
14 19862 1 1 69 PHE HB3 H -0.680 -10.960 -2.220 1.00 . A A . 69 PHE HB3 1 1
14 19863 1 1 69 PHE HD1 H 1.491 -10.787 -3.429 1.00 . A A . 69 PHE HD1 1 1
14 19864 1 1 69 PHE HD2 H -0.673 -7.297 -2.138 1.00 . A A . 69 PHE HD2 1 1
14 19865 1 1 69 PHE HE1 H 3.551 -9.423 -3.620 1.00 . A A . 69 PHE HE1 1 1
14 19866 1 1 69 PHE HE2 H 1.385 -5.936 -2.331 1.00 . A A . 69 PHE HE2 1 1
14 19867 1 1 69 PHE HZ H 3.522 -6.992 -3.076 1.00 . A A . 69 PHE HZ 1 1
14 19868 1 1 69 PHE N N -1.204 -10.680 -4.855 1.00 . A A . 69 PHE N 1 1
14 19869 1 1 69 PHE O O -1.928 -7.987 -4.755 1.00 . A A . 69 PHE O 1 1
14 19870 1 1 70 THR C C -4.902 -6.861 -2.570 1.00 . A A . 70 THR C 1 1
14 19871 1 1 70 THR CA C -4.545 -7.387 -3.964 1.00 . A A . 70 THR CA 1 1
14 19872 1 1 70 THR CB C -5.733 -7.460 -4.951 1.00 . A A . 70 THR CB 1 1
14 19873 1 1 70 THR CG2 C -5.251 -7.580 -6.398 1.00 . A A . 70 THR CG2 1 1
14 19874 1 1 70 THR H H -4.410 -9.430 -3.437 1.00 . A A . 70 THR H 1 1
14 19875 1 1 70 THR HA H -3.838 -6.670 -4.370 1.00 . A A . 70 THR HA 1 1
14 19876 1 1 70 THR HB H -6.286 -6.521 -4.874 1.00 . A A . 70 THR HB 1 1
14 19877 1 1 70 THR HG1 H -6.770 -8.717 -3.814 1.00 . A A . 70 THR HG1 1 1
14 19878 1 1 70 THR HG21 H -6.109 -7.475 -7.064 1.00 . A A . 70 THR HG21 1 1
14 19879 1 1 70 THR HG22 H -4.762 -8.543 -6.565 1.00 . A A . 70 THR HG22 1 1
14 19880 1 1 70 THR HG23 H -4.551 -6.782 -6.605 1.00 . A A . 70 THR HG23 1 1
14 19881 1 1 70 THR N N -3.872 -8.670 -3.848 1.00 . A A . 70 THR N 1 1
14 19882 1 1 70 THR O O -4.841 -7.578 -1.570 1.00 . A A . 70 THR O 1 1
14 19883 1 1 70 THR OG1 O -6.594 -8.577 -4.770 1.00 . A A . 70 THR OG1 1 1
14 19884 1 1 71 GLY C C -6.612 -3.805 -1.605 1.00 . A A . 71 GLY C 1 1
14 19885 1 1 71 GLY CA C -5.651 -4.921 -1.248 1.00 . A A . 71 GLY CA 1 1
14 19886 1 1 71 GLY H H -5.145 -5.020 -3.325 1.00 . A A . 71 GLY H 1 1
14 19887 1 1 71 GLY HA2 H -6.130 -5.621 -0.566 1.00 . A A . 71 GLY HA2 1 1
14 19888 1 1 71 GLY HA3 H -4.779 -4.497 -0.751 1.00 . A A . 71 GLY HA3 1 1
14 19889 1 1 71 GLY N N -5.234 -5.575 -2.480 1.00 . A A . 71 GLY N 1 1
14 19890 1 1 71 GLY O O -6.151 -2.695 -1.858 1.00 . A A . 71 GLY O 1 1
14 19891 1 1 72 HIS C C -9.537 -2.529 -0.830 1.00 . A A . 72 HIS C 1 1
14 19892 1 1 72 HIS CA C -8.933 -3.139 -2.100 1.00 . A A . 72 HIS CA 1 1
14 19893 1 1 72 HIS CB C -9.999 -3.827 -2.968 1.00 . A A . 72 HIS CB 1 1
14 19894 1 1 72 HIS CD2 C -9.025 -5.637 -4.516 1.00 . A A . 72 HIS CD2 1 1
14 19895 1 1 72 HIS CE1 C -8.842 -4.479 -6.383 1.00 . A A . 72 HIS CE1 1 1
14 19896 1 1 72 HIS CG C -9.473 -4.362 -4.280 1.00 . A A . 72 HIS CG 1 1
14 19897 1 1 72 HIS H H -8.225 -5.033 -1.475 1.00 . A A . 72 HIS H 1 1
14 19898 1 1 72 HIS HA H -8.479 -2.344 -2.696 1.00 . A A . 72 HIS HA 1 1
14 19899 1 1 72 HIS HB3 H -10.780 -3.099 -3.194 1.00 . A A . 72 HIS HB3 1 1
14 19900 1 1 72 HIS HD1 H -9.651 -2.691 -5.634 1.00 . A A . 72 HIS HD1 1 1
14 19901 1 1 72 HIS HD2 H -8.979 -6.450 -3.800 1.00 . A A . 72 HIS HD2 1 1
14 19902 1 1 72 HIS HE1 H -8.624 -4.197 -7.405 1.00 . A A . 72 HIS HE1 1 1
14 19903 1 1 72 HIS N N -7.907 -4.105 -1.715 1.00 . A A . 72 HIS N 1 1
14 19904 1 1 72 HIS ND1 N -9.356 -3.651 -5.458 1.00 . A A . 72 HIS ND1 1 1
14 19905 1 1 72 HIS NE2 N -8.609 -5.694 -5.853 1.00 . A A . 72 HIS NE2 1 1
14 19906 1 1 72 HIS O O -9.994 -3.256 0.062 1.00 . A A . 72 HIS O 1 1
14 19907 1 1 73 PHE C C -10.732 0.805 0.017 1.00 . A A . 73 PHE C 1 1
14 19908 1 1 73 PHE CA C -9.914 -0.415 0.436 1.00 . A A . 73 PHE CA 1 1
14 19909 1 1 73 PHE CB C -8.662 0.068 1.180 1.00 . A A . 73 PHE CB 1 1
14 19910 1 1 73 PHE CD1 C -8.031 -1.904 2.619 1.00 . A A . 73 PHE CD1 1 1
14 19911 1 1 73 PHE CD2 C -6.492 -1.213 0.865 1.00 . A A . 73 PHE CD2 1 1
14 19912 1 1 73 PHE CE1 C -7.148 -2.938 2.972 1.00 . A A . 73 PHE CE1 1 1
14 19913 1 1 73 PHE CE2 C -5.615 -2.254 1.217 1.00 . A A . 73 PHE CE2 1 1
14 19914 1 1 73 PHE CG C -7.700 -1.036 1.566 1.00 . A A . 73 PHE CG 1 1
14 19915 1 1 73 PHE CZ C -5.948 -3.119 2.269 1.00 . A A . 73 PHE CZ 1 1
14 19916 1 1 73 PHE H H -9.078 -0.674 -1.482 1.00 . A A . 73 PHE H 1 1
14 19917 1 1 73 PHE HA H -10.508 -1.037 1.106 1.00 . A A . 73 PHE HA 1 1
14 19918 1 1 73 PHE HB3 H -8.972 0.587 2.089 1.00 . A A . 73 PHE HB3 1 1
14 19919 1 1 73 PHE HD1 H -8.967 -1.772 3.145 1.00 . A A . 73 PHE HD1 1 1
14 19920 1 1 73 PHE HD2 H -6.257 -0.580 0.023 1.00 . A A . 73 PHE HD2 1 1
14 19921 1 1 73 PHE HE1 H -7.382 -3.613 3.779 1.00 . A A . 73 PHE HE1 1 1
14 19922 1 1 73 PHE HE2 H -4.714 -2.419 0.646 1.00 . A A . 73 PHE HE2 1 1
14 19923 1 1 73 PHE HZ H -5.305 -3.942 2.538 1.00 . A A . 73 PHE HZ 1 1
14 19924 1 1 73 PHE N N -9.517 -1.197 -0.731 1.00 . A A . 73 PHE N 1 1
14 19925 1 1 73 PHE O O -10.507 1.378 -1.056 1.00 . A A . 73 PHE O 1 1
14 19926 1 1 74 LYS C C -12.455 3.264 2.072 1.00 . A A . 74 LYS C 1 1
14 19927 1 1 74 LYS CA C -12.411 2.490 0.750 1.00 . A A . 74 LYS CA 1 1
14 19928 1 1 74 LYS CB C -13.849 2.161 0.294 1.00 . A A . 74 LYS CB 1 1
14 19929 1 1 74 LYS CD C -15.331 2.048 -1.724 1.00 . A A . 74 LYS CD 1 1
14 19930 1 1 74 LYS CE C -15.665 1.345 -3.039 1.00 . A A . 74 LYS CE 1 1
14 19931 1 1 74 LYS CG C -13.957 1.662 -1.155 1.00 . A A . 74 LYS CG 1 1
14 19932 1 1 74 LYS H H -11.626 0.842 1.832 1.00 . A A . 74 LYS H 1 1
14 19933 1 1 74 LYS HA H -11.943 3.134 0.003 1.00 . A A . 74 LYS HA 1 1
14 19934 1 1 74 LYS HB3 H -14.445 3.072 0.369 1.00 . A A . 74 LYS HB3 1 1
14 19935 1 1 74 LYS HD3 H -15.333 3.124 -1.894 1.00 . A A . 74 LYS HD3 1 1
14 19936 1 1 74 LYS HE3 H -14.758 1.239 -3.634 1.00 . A A . 74 LYS HE3 1 1
14 19937 1 1 74 LYS HG3 H -13.821 0.583 -1.172 1.00 . A A . 74 LYS HG3 1 1
14 19938 1 1 74 LYS HZ1 H -15.683 -0.542 -2.200 1.00 . A A . 74 LYS HZ1 1 1
14 19939 1 1 74 LYS HZ2 H -16.430 -0.484 -3.644 1.00 . A A . 74 LYS HZ2 1 1
14 19940 1 1 74 LYS HZ3 H -17.181 0.158 -2.324 1.00 . A A . 74 LYS HZ3 1 1
14 19941 1 1 74 LYS N N -11.610 1.270 0.911 1.00 . A A . 74 LYS N 1 1
14 19942 1 1 74 LYS NZ N -16.285 0.030 -2.786 1.00 . A A . 74 LYS NZ 1 1
14 19943 1 1 74 LYS O O -11.913 2.808 3.079 1.00 . A A . 74 LYS O 1 1
14 19944 1 1 75 GLY C C -12.118 5.592 3.984 1.00 . A A . 75 GLY C 1 1
14 19945 1 1 75 GLY CA C -13.335 5.369 3.105 1.00 . A A . 75 GLY CA 1 1
14 19946 1 1 75 GLY H H -13.395 4.762 1.123 1.00 . A A . 75 GLY H 1 1
14 19947 1 1 75 GLY HA2 H -13.641 6.328 2.685 1.00 . A A . 75 GLY HA2 1 1
14 19948 1 1 75 GLY HA3 H -14.161 4.991 3.681 1.00 . A A . 75 GLY HA3 1 1
14 19949 1 1 75 GLY N N -13.089 4.438 2.022 1.00 . A A . 75 GLY N 1 1
14 19950 1 1 75 GLY O O -12.216 5.529 5.208 1.00 . A A . 75 GLY O 1 1
14 19951 1 1 76 LEU C C -9.829 7.619 4.498 1.00 . A A . 76 LEU C 1 1
14 19952 1 1 76 LEU CA C -9.737 6.169 4.013 1.00 . A A . 76 LEU CA 1 1
14 19953 1 1 76 LEU CB C -8.560 5.978 3.042 1.00 . A A . 76 LEU CB 1 1
14 19954 1 1 76 LEU CD1 C -7.253 4.486 1.500 1.00 . A A . 76 LEU CD1 1 1
14 19955 1 1 76 LEU CD2 C -7.921 3.578 3.689 1.00 . A A . 76 LEU CD2 1 1
14 19956 1 1 76 LEU CG C -8.343 4.529 2.568 1.00 . A A . 76 LEU CG 1 1
14 19957 1 1 76 LEU H H -11.036 5.866 2.337 1.00 . A A . 76 LEU H 1 1
14 19958 1 1 76 LEU HA H -9.614 5.522 4.885 1.00 . A A . 76 LEU HA 1 1
14 19959 1 1 76 LEU HB3 H -7.653 6.347 3.511 1.00 . A A . 76 LEU HB3 1 1
14 19960 1 1 76 LEU HD11 H -7.176 3.469 1.121 1.00 . A A . 76 LEU HD11 1 1
14 19961 1 1 76 LEU HD12 H -6.295 4.793 1.921 1.00 . A A . 76 LEU HD12 1 1
14 19962 1 1 76 LEU HD13 H -7.502 5.157 0.681 1.00 . A A . 76 LEU HD13 1 1
14 19963 1 1 76 LEU HD21 H -6.943 3.841 4.083 1.00 . A A . 76 LEU HD21 1 1
14 19964 1 1 76 LEU HD22 H -7.887 2.555 3.315 1.00 . A A . 76 LEU HD22 1 1
14 19965 1 1 76 LEU HD23 H -8.651 3.603 4.495 1.00 . A A . 76 LEU HD23 1 1
14 19966 1 1 76 LEU HG H -9.261 4.152 2.118 1.00 . A A . 76 LEU HG 1 1
14 19967 1 1 76 LEU N N -10.976 5.819 3.344 1.00 . A A . 76 LEU N 1 1
14 19968 1 1 76 LEU O O -10.528 8.436 3.891 1.00 . A A . 76 LEU O 1 1
14 19969 1 1 77 VAL C C -7.786 9.980 6.143 1.00 . A A . 77 VAL C 1 1
14 19970 1 1 77 VAL CA C -9.121 9.228 6.260 1.00 . A A . 77 VAL CA 1 1
14 19971 1 1 77 VAL CB C -9.517 8.957 7.732 1.00 . A A . 77 VAL CB 1 1
14 19972 1 1 77 VAL CG1 C -10.997 8.566 7.840 1.00 . A A . 77 VAL CG1 1 1
14 19973 1 1 77 VAL CG2 C -8.656 7.865 8.395 1.00 . A A . 77 VAL CG2 1 1
14 19974 1 1 77 VAL H H -8.481 7.236 5.960 1.00 . A A . 77 VAL H 1 1
14 19975 1 1 77 VAL HA H -9.890 9.865 5.819 1.00 . A A . 77 VAL HA 1 1
14 19976 1 1 77 VAL HB H -9.382 9.876 8.305 1.00 . A A . 77 VAL HB 1 1
14 19977 1 1 77 VAL HG11 H -11.277 8.451 8.888 1.00 . A A . 77 VAL HG11 1 1
14 19978 1 1 77 VAL HG12 H -11.617 9.347 7.401 1.00 . A A . 77 VAL HG12 1 1
14 19979 1 1 77 VAL HG13 H -11.193 7.626 7.321 1.00 . A A . 77 VAL HG13 1 1
14 19980 1 1 77 VAL HG21 H -8.909 6.874 8.017 1.00 . A A . 77 VAL HG21 1 1
14 19981 1 1 77 VAL HG22 H -7.599 8.047 8.214 1.00 . A A . 77 VAL HG22 1 1
14 19982 1 1 77 VAL HG23 H -8.815 7.871 9.470 1.00 . A A . 77 VAL HG23 1 1
14 19983 1 1 77 VAL N N -9.065 7.953 5.538 1.00 . A A . 77 VAL N 1 1
14 19984 1 1 77 VAL O O -6.798 9.419 5.658 1.00 . A A . 77 VAL O 1 1
14 19985 1 1 78 GLY C C -5.802 12.249 5.353 1.00 . A A . 78 GLY C 1 1
14 19986 1 1 78 GLY CA C -6.520 12.042 6.691 1.00 . A A . 78 GLY CA 1 1
14 19987 1 1 78 GLY H H -8.604 11.664 6.910 1.00 . A A . 78 GLY H 1 1
14 19988 1 1 78 GLY HA2 H -6.790 13.020 7.085 1.00 . A A . 78 GLY HA2 1 1
14 19989 1 1 78 GLY HA3 H -5.850 11.567 7.401 1.00 . A A . 78 GLY HA3 1 1
14 19990 1 1 78 GLY N N -7.741 11.240 6.588 1.00 . A A . 78 GLY N 1 1
14 19991 1 1 78 GLY O O -6.438 12.145 4.300 1.00 . A A . 78 GLY O 1 1
14 19992 1 1 79 LYS C C -2.410 12.210 4.059 1.00 . A A . 79 LYS C 1 1
14 19993 1 1 79 LYS CA C -3.714 13.019 4.196 1.00 . A A . 79 LYS CA 1 1
14 19994 1 1 79 LYS CB C -3.496 14.552 4.162 1.00 . A A . 79 LYS CB 1 1
14 19995 1 1 79 LYS CD C -3.186 16.605 2.638 1.00 . A A . 79 LYS CD 1 1
14 19996 1 1 79 LYS CE C -1.727 17.010 2.894 1.00 . A A . 79 LYS CE 1 1
14 19997 1 1 79 LYS CG C -3.371 15.080 2.713 1.00 . A A . 79 LYS CG 1 1
14 19998 1 1 79 LYS H H -4.077 12.686 6.293 1.00 . A A . 79 LYS H 1 1
14 19999 1 1 79 LYS HA H -4.297 12.768 3.314 1.00 . A A . 79 LYS HA 1 1
14 20000 1 1 79 LYS HB3 H -2.603 14.810 4.738 1.00 . A A . 79 LYS HB3 1 1
14 20001 1 1 79 LYS HD3 H -3.852 17.085 3.356 1.00 . A A . 79 LYS HD3 1 1
14 20002 1 1 79 LYS HE3 H -1.119 16.708 2.034 1.00 . A A . 79 LYS HE3 1 1
14 20003 1 1 79 LYS HG3 H -4.279 14.815 2.167 1.00 . A A . 79 LYS HG3 1 1
14 20004 1 1 79 LYS HZ1 H -2.251 18.848 3.717 1.00 . A A . 79 LYS HZ1 1 1
14 20005 1 1 79 LYS HZ2 H -1.646 18.936 2.175 1.00 . A A . 79 LYS HZ2 1 1
14 20006 1 1 79 LYS HZ3 H -0.627 18.658 3.427 1.00 . A A . 79 LYS HZ3 1 1
14 20007 1 1 79 LYS N N -4.516 12.632 5.374 1.00 . A A . 79 LYS N 1 1
14 20008 1 1 79 LYS NZ N -1.564 18.465 3.076 1.00 . A A . 79 LYS NZ 1 1
14 20009 1 1 79 LYS O O -1.496 12.617 3.339 1.00 . A A . 79 LYS O 1 1
14 20010 1 1 80 ASP C C -1.808 8.635 4.312 1.00 . A A . 80 ASP C 1 1
14 20011 1 1 80 ASP CA C -1.259 10.059 4.363 1.00 . A A . 80 ASP CA 1 1
14 20012 1 1 80 ASP CB C -0.030 10.164 5.274 1.00 . A A . 80 ASP CB 1 1
14 20013 1 1 80 ASP CG C -0.204 9.682 6.718 1.00 . A A . 80 ASP CG 1 1
14 20014 1 1 80 ASP H H -3.057 10.726 5.288 1.00 . A A . 80 ASP H 1 1
14 20015 1 1 80 ASP HA H -0.906 10.275 3.356 1.00 . A A . 80 ASP HA 1 1
14 20016 1 1 80 ASP HB3 H 0.333 11.194 5.267 1.00 . A A . 80 ASP HB3 1 1
14 20017 1 1 80 ASP N N -2.300 11.042 4.689 1.00 . A A . 80 ASP N 1 1
14 20018 1 1 80 ASP O O -3.000 8.425 4.542 1.00 . A A . 80 ASP O 1 1
14 20019 1 1 80 ASP OD1 O -0.496 8.484 6.945 1.00 . A A . 80 ASP OD1 1 1
14 20020 1 1 80 ASP OD2 O 0.097 10.469 7.639 1.00 . A A . 80 ASP OD2 1 1
14 20021 1 1 81 THR C C -0.058 5.412 4.185 1.00 . A A . 81 THR C 1 1
14 20022 1 1 81 THR CA C -1.310 6.252 3.886 1.00 . A A . 81 THR CA 1 1
14 20023 1 1 81 THR CB C -1.886 5.870 2.500 1.00 . A A . 81 THR CB 1 1
14 20024 1 1 81 THR CG2 C -2.949 4.789 2.657 1.00 . A A . 81 THR CG2 1 1
14 20025 1 1 81 THR H H -0.064 7.905 3.545 1.00 . A A . 81 THR H 1 1
14 20026 1 1 81 THR HA H -2.055 6.068 4.659 1.00 . A A . 81 THR HA 1 1
14 20027 1 1 81 THR HB H -1.081 5.494 1.867 1.00 . A A . 81 THR HB 1 1
14 20028 1 1 81 THR HG1 H -3.467 6.857 1.925 1.00 . A A . 81 THR HG1 1 1
14 20029 1 1 81 THR HG21 H -3.749 5.161 3.299 1.00 . A A . 81 THR HG21 1 1
14 20030 1 1 81 THR HG22 H -2.503 3.906 3.111 1.00 . A A . 81 THR HG22 1 1
14 20031 1 1 81 THR HG23 H -3.353 4.523 1.681 1.00 . A A . 81 THR HG23 1 1
14 20032 1 1 81 THR N N -0.976 7.666 3.919 1.00 . A A . 81 THR N 1 1
14 20033 1 1 81 THR O O 1.052 5.764 3.780 1.00 . A A . 81 THR O 1 1
14 20034 1 1 81 THR OG1 O -2.499 6.943 1.809 1.00 . A A . 81 THR OG1 1 1
14 20035 1 1 82 ARG C C 0.084 1.897 4.323 1.00 . A A . 82 ARG C 1 1
14 20036 1 1 82 ARG CA C 0.723 3.153 4.890 1.00 . A A . 82 ARG CA 1 1
14 20037 1 1 82 ARG CB C 1.167 2.908 6.344 1.00 . A A . 82 ARG CB 1 1
14 20038 1 1 82 ARG CD C 2.312 3.838 8.416 1.00 . A A . 82 ARG CD 1 1
14 20039 1 1 82 ARG CG C 1.741 4.152 7.024 1.00 . A A . 82 ARG CG 1 1
14 20040 1 1 82 ARG CZ C 1.129 5.489 9.900 1.00 . A A . 82 ARG CZ 1 1
14 20041 1 1 82 ARG H H -1.172 3.996 5.129 1.00 . A A . 82 ARG H 1 1
14 20042 1 1 82 ARG HA H 1.587 3.377 4.262 1.00 . A A . 82 ARG HA 1 1
14 20043 1 1 82 ARG HB3 H 1.935 2.133 6.348 1.00 . A A . 82 ARG HB3 1 1
14 20044 1 1 82 ARG HD3 H 3.245 4.377 8.513 1.00 . A A . 82 ARG HD3 1 1
14 20045 1 1 82 ARG HE H 1.104 3.461 10.100 1.00 . A A . 82 ARG HE 1 1
14 20046 1 1 82 ARG HG3 H 0.971 4.917 7.101 1.00 . A A . 82 ARG HG3 1 1
14 20047 1 1 82 ARG HH11 H 2.291 6.368 8.468 1.00 . A A . 82 ARG HH11 1 1
14 20048 1 1 82 ARG HH12 H 1.338 7.482 9.376 1.00 . A A . 82 ARG HH12 1 1
14 20049 1 1 82 ARG HH21 H -0.073 4.920 11.458 1.00 . A A . 82 ARG HH21 1 1
14 20050 1 1 82 ARG HH22 H 0.114 6.629 11.279 1.00 . A A . 82 ARG HH22 1 1
14 20051 1 1 82 ARG N N -0.246 4.248 4.818 1.00 . A A . 82 ARG N 1 1
14 20052 1 1 82 ARG NE N 1.428 4.232 9.532 1.00 . A A . 82 ARG NE 1 1
14 20053 1 1 82 ARG NH1 N 1.636 6.528 9.238 1.00 . A A . 82 ARG NH1 1 1
14 20054 1 1 82 ARG NH2 N 0.324 5.694 10.941 1.00 . A A . 82 ARG NH2 1 1
14 20055 1 1 82 ARG O O -1.108 1.909 4.022 1.00 . A A . 82 ARG O 1 1
14 20056 1 1 83 VAL C C 1.201 -1.488 4.624 1.00 . A A . 83 VAL C 1 1
14 20057 1 1 83 VAL CA C 0.436 -0.494 3.768 1.00 . A A . 83 VAL CA 1 1
14 20058 1 1 83 VAL CB C 0.767 -0.681 2.279 1.00 . A A . 83 VAL CB 1 1
14 20059 1 1 83 VAL CG1 C 0.079 -1.939 1.731 1.00 . A A . 83 VAL CG1 1 1
14 20060 1 1 83 VAL CG2 C 0.355 0.524 1.425 1.00 . A A . 83 VAL CG2 1 1
14 20061 1 1 83 VAL H H 1.849 0.910 4.409 1.00 . A A . 83 VAL H 1 1
14 20062 1 1 83 VAL HA H -0.635 -0.620 3.911 1.00 . A A . 83 VAL HA 1 1
14 20063 1 1 83 VAL HB H 1.842 -0.806 2.180 1.00 . A A . 83 VAL HB 1 1
14 20064 1 1 83 VAL HG11 H 0.404 -2.817 2.291 1.00 . A A . 83 VAL HG11 1 1
14 20065 1 1 83 VAL HG12 H -1.002 -1.841 1.819 1.00 . A A . 83 VAL HG12 1 1
14 20066 1 1 83 VAL HG13 H 0.343 -2.085 0.683 1.00 . A A . 83 VAL HG13 1 1
14 20067 1 1 83 VAL HG21 H -0.692 0.759 1.589 1.00 . A A . 83 VAL HG21 1 1
14 20068 1 1 83 VAL HG22 H 0.947 1.402 1.675 1.00 . A A . 83 VAL HG22 1 1
14 20069 1 1 83 VAL HG23 H 0.515 0.302 0.372 1.00 . A A . 83 VAL HG23 1 1
14 20070 1 1 83 VAL N N 0.856 0.819 4.226 1.00 . A A . 83 VAL N 1 1
14 20071 1 1 83 VAL O O 2.434 -1.444 4.640 1.00 . A A . 83 VAL O 1 1
14 20072 1 1 84 PHE C C 0.841 -4.707 5.255 1.00 . A A . 84 PHE C 1 1
14 20073 1 1 84 PHE CA C 1.080 -3.445 6.084 1.00 . A A . 84 PHE CA 1 1
14 20074 1 1 84 PHE CB C 0.490 -3.505 7.506 1.00 . A A . 84 PHE CB 1 1
14 20075 1 1 84 PHE CD1 C 1.810 -1.418 8.184 1.00 . A A . 84 PHE CD1 1 1
14 20076 1 1 84 PHE CD2 C -0.082 -2.081 9.541 1.00 . A A . 84 PHE CD2 1 1
14 20077 1 1 84 PHE CE1 C 2.042 -0.322 9.031 1.00 . A A . 84 PHE CE1 1 1
14 20078 1 1 84 PHE CE2 C 0.162 -0.999 10.404 1.00 . A A . 84 PHE CE2 1 1
14 20079 1 1 84 PHE CG C 0.739 -2.302 8.416 1.00 . A A . 84 PHE CG 1 1
14 20080 1 1 84 PHE CZ C 1.217 -0.109 10.146 1.00 . A A . 84 PHE CZ 1 1
14 20081 1 1 84 PHE H H -0.533 -2.376 5.229 1.00 . A A . 84 PHE H 1 1
14 20082 1 1 84 PHE HA H 2.160 -3.293 6.172 1.00 . A A . 84 PHE HA 1 1
14 20083 1 1 84 PHE HB3 H 0.902 -4.389 7.991 1.00 . A A . 84 PHE HB3 1 1
14 20084 1 1 84 PHE HD1 H 2.471 -1.583 7.355 1.00 . A A . 84 PHE HD1 1 1
14 20085 1 1 84 PHE HD2 H -0.898 -2.744 9.774 1.00 . A A . 84 PHE HD2 1 1
14 20086 1 1 84 PHE HE1 H 2.875 0.334 8.837 1.00 . A A . 84 PHE HE1 1 1
14 20087 1 1 84 PHE HE2 H -0.473 -0.867 11.267 1.00 . A A . 84 PHE HE2 1 1
14 20088 1 1 84 PHE HZ H 1.410 0.720 10.811 1.00 . A A . 84 PHE HZ 1 1
14 20089 1 1 84 PHE N N 0.483 -2.344 5.345 1.00 . A A . 84 PHE N 1 1
14 20090 1 1 84 PHE O O -0.253 -5.263 5.262 1.00 . A A . 84 PHE O 1 1
14 20091 1 1 85 ILE C C 2.246 -7.374 4.912 1.00 . A A . 85 ILE C 1 1
14 20092 1 1 85 ILE CA C 1.871 -6.399 3.798 1.00 . A A . 85 ILE CA 1 1
14 20093 1 1 85 ILE CB C 2.897 -6.406 2.637 1.00 . A A . 85 ILE CB 1 1
14 20094 1 1 85 ILE CD1 C 3.666 -5.129 0.532 1.00 . A A . 85 ILE CD1 1 1
14 20095 1 1 85 ILE CG1 C 2.557 -5.329 1.576 1.00 . A A . 85 ILE CG1 1 1
14 20096 1 1 85 ILE CG2 C 3.010 -7.804 1.992 1.00 . A A . 85 ILE CG2 1 1
14 20097 1 1 85 ILE H H 2.705 -4.605 4.534 1.00 . A A . 85 ILE H 1 1
14 20098 1 1 85 ILE HA H 0.879 -6.643 3.416 1.00 . A A . 85 ILE HA 1 1
14 20099 1 1 85 ILE HB H 3.864 -6.160 3.073 1.00 . A A . 85 ILE HB 1 1
14 20100 1 1 85 ILE HD11 H 3.814 -6.031 -0.059 1.00 . A A . 85 ILE HD11 1 1
14 20101 1 1 85 ILE HD12 H 3.385 -4.318 -0.137 1.00 . A A . 85 ILE HD12 1 1
14 20102 1 1 85 ILE HD13 H 4.601 -4.870 1.028 1.00 . A A . 85 ILE HD13 1 1
14 20103 1 1 85 ILE HG13 H 2.406 -4.363 2.063 1.00 . A A . 85 ILE HG13 1 1
14 20104 1 1 85 ILE HG21 H 4.032 -8.168 2.116 1.00 . A A . 85 ILE HG21 1 1
14 20105 1 1 85 ILE HG22 H 2.304 -8.502 2.460 1.00 . A A . 85 ILE HG22 1 1
14 20106 1 1 85 ILE HG23 H 2.783 -7.761 0.927 1.00 . A A . 85 ILE HG23 1 1
14 20107 1 1 85 ILE N N 1.832 -5.099 4.458 1.00 . A A . 85 ILE N 1 1
14 20108 1 1 85 ILE O O 3.312 -7.213 5.509 1.00 . A A . 85 ILE O 1 1
14 20109 1 1 86 GLU C C 0.756 -10.621 5.766 1.00 . A A . 86 GLU C 1 1
14 20110 1 1 86 GLU CA C 1.523 -9.364 6.227 1.00 . A A . 86 GLU CA 1 1
14 20111 1 1 86 GLU CB C 1.034 -8.808 7.581 1.00 . A A . 86 GLU CB 1 1
14 20112 1 1 86 GLU CD C -0.763 -7.634 8.940 1.00 . A A . 86 GLU CD 1 1
14 20113 1 1 86 GLU CG C -0.399 -8.244 7.576 1.00 . A A . 86 GLU CG 1 1
14 20114 1 1 86 GLU H H 0.543 -8.462 4.639 1.00 . A A . 86 GLU H 1 1
14 20115 1 1 86 GLU HA H 2.581 -9.629 6.329 1.00 . A A . 86 GLU HA 1 1
14 20116 1 1 86 GLU HB3 H 1.708 -8.007 7.885 1.00 . A A . 86 GLU HB3 1 1
14 20117 1 1 86 GLU HG3 H -1.096 -9.047 7.327 1.00 . A A . 86 GLU HG3 1 1
14 20118 1 1 86 GLU N N 1.375 -8.338 5.200 1.00 . A A . 86 GLU N 1 1
14 20119 1 1 86 GLU O O 0.085 -10.593 4.728 1.00 . A A . 86 GLU O 1 1
14 20120 1 1 86 GLU OE1 O -0.462 -6.449 9.196 1.00 . A A . 86 GLU OE1 1 1
14 20121 1 1 86 GLU OE2 O -1.391 -8.333 9.771 1.00 . A A . 86 GLU OE2 1 1
14 20122 1 1 87 LEU C C -0.793 -13.304 7.301 1.00 . A A . 87 LEU C 1 1
14 20123 1 1 87 LEU CA C 0.208 -12.997 6.196 1.00 . A A . 87 LEU CA 1 1
14 20124 1 1 87 LEU CB C 1.191 -14.184 6.105 1.00 . A A . 87 LEU CB 1 1
14 20125 1 1 87 LEU CD1 C 3.373 -15.196 5.366 1.00 . A A . 87 LEU CD1 1 1
14 20126 1 1 87 LEU CD2 C 2.127 -13.735 3.780 1.00 . A A . 87 LEU CD2 1 1
14 20127 1 1 87 LEU CG C 2.454 -13.976 5.254 1.00 . A A . 87 LEU CG 1 1
14 20128 1 1 87 LEU H H 1.468 -11.697 7.319 1.00 . A A . 87 LEU H 1 1
14 20129 1 1 87 LEU HA H -0.323 -12.900 5.251 1.00 . A A . 87 LEU HA 1 1
14 20130 1 1 87 LEU HB3 H 0.641 -15.030 5.696 1.00 . A A . 87 LEU HB3 1 1
14 20131 1 1 87 LEU HD11 H 4.300 -15.008 4.828 1.00 . A A . 87 LEU HD11 1 1
14 20132 1 1 87 LEU HD12 H 2.888 -16.076 4.944 1.00 . A A . 87 LEU HD12 1 1
14 20133 1 1 87 LEU HD13 H 3.615 -15.380 6.414 1.00 . A A . 87 LEU HD13 1 1
14 20134 1 1 87 LEU HD21 H 1.562 -14.577 3.383 1.00 . A A . 87 LEU HD21 1 1
14 20135 1 1 87 LEU HD22 H 3.050 -13.623 3.219 1.00 . A A . 87 LEU HD22 1 1
14 20136 1 1 87 LEU HD23 H 1.530 -12.829 3.675 1.00 . A A . 87 LEU HD23 1 1
14 20137 1 1 87 LEU HG H 2.998 -13.114 5.632 1.00 . A A . 87 LEU HG 1 1
14 20138 1 1 87 LEU N N 0.878 -11.732 6.495 1.00 . A A . 87 LEU N 1 1
14 20139 1 1 87 LEU O O -0.588 -12.917 8.457 1.00 . A A . 87 LEU O 1 1
14 20140 1 1 88 ASP C C -3.477 -15.860 7.325 1.00 . A A . 88 ASP C 1 1
14 20141 1 1 88 ASP CA C -2.802 -14.611 7.924 1.00 . A A . 88 ASP CA 1 1
14 20142 1 1 88 ASP CB C -3.819 -13.510 8.276 1.00 . A A . 88 ASP CB 1 1
14 20143 1 1 88 ASP CG C -4.379 -13.780 9.672 1.00 . A A . 88 ASP CG 1 1
14 20144 1 1 88 ASP H H -1.895 -14.465 6.039 1.00 . A A . 88 ASP H 1 1
14 20145 1 1 88 ASP HA H -2.286 -14.903 8.839 1.00 . A A . 88 ASP HA 1 1
14 20146 1 1 88 ASP HB3 H -4.626 -13.490 7.539 1.00 . A A . 88 ASP HB3 1 1
14 20147 1 1 88 ASP N N -1.814 -14.097 6.979 1.00 . A A . 88 ASP N 1 1
14 20148 1 1 88 ASP O O -3.048 -16.333 6.266 1.00 . A A . 88 ASP O 1 1
14 20149 1 1 88 ASP OD1 O -3.717 -13.419 10.669 1.00 . A A . 88 ASP OD1 1 1
14 20150 1 1 88 ASP OD2 O -5.466 -14.388 9.776 1.00 . A A . 88 ASP OD2 1 1
14 20151 1 1 89 GLU C C -4.733 -18.827 7.477 1.00 . A A . 89 GLU C 1 1
14 20152 1 1 89 GLU CA C -5.431 -17.467 7.569 1.00 . A A . 89 GLU CA 1 1
14 20153 1 1 89 GLU CB C -6.190 -17.126 6.269 1.00 . A A . 89 GLU CB 1 1
14 20154 1 1 89 GLU CD C -8.317 -16.139 7.279 1.00 . A A . 89 GLU CD 1 1
14 20155 1 1 89 GLU CG C -7.089 -15.886 6.398 1.00 . A A . 89 GLU CG 1 1
14 20156 1 1 89 GLU H H -4.868 -15.849 8.766 1.00 . A A . 89 GLU H 1 1
14 20157 1 1 89 GLU HA H -6.170 -17.558 8.367 1.00 . A A . 89 GLU HA 1 1
14 20158 1 1 89 GLU HB3 H -6.809 -17.982 5.984 1.00 . A A . 89 GLU HB3 1 1
14 20159 1 1 89 GLU HG3 H -7.431 -15.629 5.397 1.00 . A A . 89 GLU HG3 1 1
14 20160 1 1 89 GLU N N -4.532 -16.377 7.964 1.00 . A A . 89 GLU N 1 1
14 20161 1 1 89 GLU O O -5.097 -19.762 8.192 1.00 . A A . 89 GLU O 1 1
14 20162 1 1 89 GLU OE1 O -8.232 -15.984 8.515 1.00 . A A . 89 GLU OE1 1 1
14 20163 1 1 89 GLU OE2 O -9.381 -16.543 6.755 1.00 . A A . 89 GLU OE2 1 1
14 20164 1 1 90 ASN C C -1.587 -19.786 5.869 1.00 . A A . 90 ASN C 1 1
14 20165 1 1 90 ASN CA C -3.005 -20.187 6.296 1.00 . A A . 90 ASN CA 1 1
14 20166 1 1 90 ASN CB C -3.685 -21.059 5.217 1.00 . A A . 90 ASN CB 1 1
14 20167 1 1 90 ASN CG C -5.088 -21.499 5.597 1.00 . A A . 90 ASN CG 1 1
14 20168 1 1 90 ASN H H -3.507 -18.126 6.073 1.00 . A A . 90 ASN H 1 1
14 20169 1 1 90 ASN HA H -2.933 -20.775 7.207 1.00 . A A . 90 ASN HA 1 1
14 20170 1 1 90 ASN HB3 H -3.097 -21.966 5.086 1.00 . A A . 90 ASN HB3 1 1
14 20171 1 1 90 ASN HD21 H -5.915 -20.107 4.391 1.00 . A A . 90 ASN HD21 1 1
14 20172 1 1 90 ASN HD22 H -7.045 -21.015 5.375 1.00 . A A . 90 ASN HD22 1 1
14 20173 1 1 90 ASN N N -3.770 -18.972 6.570 1.00 . A A . 90 ASN N 1 1
14 20174 1 1 90 ASN ND2 N -6.102 -20.832 5.081 1.00 . A A . 90 ASN ND2 1 1
14 20175 1 1 90 ASN O O -1.010 -20.426 4.992 1.00 . A A . 90 ASN O 1 1
14 20176 1 1 90 ASN OD1 O -5.288 -22.398 6.406 1.00 . A A . 90 ASN OD1 1 1
14 20177 1 1 91 ALA C C -0.026 -17.554 4.484 1.00 . A A . 91 ALA C 1 1
14 20178 1 1 91 ALA CA C 0.125 -17.965 5.959 1.00 . A A . 91 ALA CA 1 1
14 20179 1 1 91 ALA CB C 1.407 -18.745 6.270 1.00 . A A . 91 ALA CB 1 1
14 20180 1 1 91 ALA H H -1.559 -18.246 7.180 1.00 . A A . 91 ALA H 1 1
14 20181 1 1 91 ALA HA H 0.169 -17.041 6.534 1.00 . A A . 91 ALA HA 1 1
14 20182 1 1 91 ALA HB1 H 2.273 -18.136 6.006 1.00 . A A . 91 ALA HB1 1 1
14 20183 1 1 91 ALA HB2 H 1.444 -18.975 7.336 1.00 . A A . 91 ALA HB2 1 1
14 20184 1 1 91 ALA HB3 H 1.422 -19.668 5.689 1.00 . A A . 91 ALA HB3 1 1
14 20185 1 1 91 ALA N N -1.043 -18.702 6.440 1.00 . A A . 91 ALA N 1 1
14 20186 1 1 91 ALA O O 0.944 -17.546 3.720 1.00 . A A . 91 ALA O 1 1
14 20187 1 1 92 ASP C C -1.254 -15.252 2.670 1.00 . A A . 92 ASP C 1 1
14 20188 1 1 92 ASP CA C -1.556 -16.730 2.735 1.00 . A A . 92 ASP CA 1 1
14 20189 1 1 92 ASP CB C -3.048 -16.867 2.418 1.00 . A A . 92 ASP CB 1 1
14 20190 1 1 92 ASP CG C -3.304 -17.313 0.978 1.00 . A A . 92 ASP CG 1 1
14 20191 1 1 92 ASP H H -1.911 -17.028 4.823 1.00 . A A . 92 ASP H 1 1
14 20192 1 1 92 ASP HA H -0.953 -17.278 2.000 1.00 . A A . 92 ASP HA 1 1
14 20193 1 1 92 ASP HB3 H -3.587 -15.932 2.608 1.00 . A A . 92 ASP HB3 1 1
14 20194 1 1 92 ASP N N -1.250 -17.219 4.079 1.00 . A A . 92 ASP N 1 1
14 20195 1 1 92 ASP O O -1.133 -14.591 3.711 1.00 . A A . 92 ASP O 1 1
14 20196 1 1 92 ASP OD1 O -2.705 -16.764 0.027 1.00 . A A . 92 ASP OD1 1 1
14 20197 1 1 92 ASP OD2 O -4.128 -18.236 0.787 1.00 . A A . 92 ASP OD2 1 1
14 20198 1 1 93 VAL C C -2.240 -12.473 1.295 1.00 . A A . 93 VAL C 1 1
14 20199 1 1 93 VAL CA C -0.959 -13.309 1.283 1.00 . A A . 93 VAL CA 1 1
14 20200 1 1 93 VAL CB C -0.063 -13.037 0.058 1.00 . A A . 93 VAL CB 1 1
14 20201 1 1 93 VAL CG1 C 0.520 -11.621 0.177 1.00 . A A . 93 VAL CG1 1 1
14 20202 1 1 93 VAL CG2 C 1.105 -14.032 -0.028 1.00 . A A . 93 VAL CG2 1 1
14 20203 1 1 93 VAL H H -1.550 -15.318 0.673 1.00 . A A . 93 VAL H 1 1
14 20204 1 1 93 VAL HA H -0.395 -13.048 2.174 1.00 . A A . 93 VAL HA 1 1
14 20205 1 1 93 VAL HB H -0.652 -13.113 -0.859 1.00 . A A . 93 VAL HB 1 1
14 20206 1 1 93 VAL HG11 H -0.298 -10.904 0.174 1.00 . A A . 93 VAL HG11 1 1
14 20207 1 1 93 VAL HG12 H 1.077 -11.523 1.111 1.00 . A A . 93 VAL HG12 1 1
14 20208 1 1 93 VAL HG13 H 1.173 -11.414 -0.670 1.00 . A A . 93 VAL HG13 1 1
14 20209 1 1 93 VAL HG21 H 1.544 -14.174 0.958 1.00 . A A . 93 VAL HG21 1 1
14 20210 1 1 93 VAL HG22 H 0.757 -14.997 -0.396 1.00 . A A . 93 VAL HG22 1 1
14 20211 1 1 93 VAL HG23 H 1.876 -13.653 -0.694 1.00 . A A . 93 VAL HG23 1 1
14 20212 1 1 93 VAL N N -1.259 -14.719 1.450 1.00 . A A . 93 VAL N 1 1
14 20213 1 1 93 VAL O O -3.108 -12.625 0.434 1.00 . A A . 93 VAL O 1 1
14 20214 1 1 94 GLN C C -2.623 -9.143 2.457 1.00 . A A . 94 GLN C 1 1
14 20215 1 1 94 GLN CA C -3.327 -10.493 2.302 1.00 . A A . 94 GLN CA 1 1
14 20216 1 1 94 GLN CB C -4.405 -10.779 3.369 1.00 . A A . 94 GLN CB 1 1
14 20217 1 1 94 GLN CD C -4.563 -12.905 4.732 1.00 . A A . 94 GLN CD 1 1
14 20218 1 1 94 GLN CG C -3.969 -11.496 4.663 1.00 . A A . 94 GLN CG 1 1
14 20219 1 1 94 GLN H H -1.542 -11.427 2.887 1.00 . A A . 94 GLN H 1 1
14 20220 1 1 94 GLN HA H -3.832 -10.450 1.339 1.00 . A A . 94 GLN HA 1 1
14 20221 1 1 94 GLN HB3 H -5.182 -11.372 2.886 1.00 . A A . 94 GLN HB3 1 1
14 20222 1 1 94 GLN HE21 H -2.794 -13.844 4.265 1.00 . A A . 94 GLN HE21 1 1
14 20223 1 1 94 GLN HE22 H -4.145 -14.868 4.676 1.00 . A A . 94 GLN HE22 1 1
14 20224 1 1 94 GLN HG3 H -4.345 -10.933 5.518 1.00 . A A . 94 GLN HG3 1 1
14 20225 1 1 94 GLN N N -2.324 -11.550 2.251 1.00 . A A . 94 GLN N 1 1
14 20226 1 1 94 GLN NE2 N -3.775 -13.944 4.516 1.00 . A A . 94 GLN NE2 1 1
14 20227 1 1 94 GLN O O -1.393 -9.080 2.504 1.00 . A A . 94 GLN O 1 1
14 20228 1 1 94 GLN OE1 O -5.760 -13.075 4.958 1.00 . A A . 94 GLN OE1 1 1
14 20229 1 1 95 VAL C C -3.699 -6.135 3.806 1.00 . A A . 95 VAL C 1 1
14 20230 1 1 95 VAL CA C -2.887 -6.703 2.650 1.00 . A A . 95 VAL CA 1 1
14 20231 1 1 95 VAL CB C -3.065 -5.869 1.364 1.00 . A A . 95 VAL CB 1 1
14 20232 1 1 95 VAL CG1 C -2.518 -4.444 1.548 1.00 . A A . 95 VAL CG1 1 1
14 20233 1 1 95 VAL CG2 C -2.343 -6.456 0.144 1.00 . A A . 95 VAL CG2 1 1
14 20234 1 1 95 VAL H H -4.391 -8.151 2.443 1.00 . A A . 95 VAL H 1 1
14 20235 1 1 95 VAL HA H -1.829 -6.737 2.923 1.00 . A A . 95 VAL HA 1 1
14 20236 1 1 95 VAL HB H -4.130 -5.807 1.134 1.00 . A A . 95 VAL HB 1 1
14 20237 1 1 95 VAL HG11 H -2.709 -3.872 0.645 1.00 . A A . 95 VAL HG11 1 1
14 20238 1 1 95 VAL HG12 H -3.008 -3.945 2.384 1.00 . A A . 95 VAL HG12 1 1
14 20239 1 1 95 VAL HG13 H -1.445 -4.484 1.742 1.00 . A A . 95 VAL HG13 1 1
14 20240 1 1 95 VAL HG21 H -1.266 -6.409 0.291 1.00 . A A . 95 VAL HG21 1 1
14 20241 1 1 95 VAL HG22 H -2.639 -7.493 -0.016 1.00 . A A . 95 VAL HG22 1 1
14 20242 1 1 95 VAL HG23 H -2.602 -5.888 -0.746 1.00 . A A . 95 VAL HG23 1 1
14 20243 1 1 95 VAL N N -3.382 -8.051 2.463 1.00 . A A . 95 VAL N 1 1
14 20244 1 1 95 VAL O O -4.931 -6.219 3.823 1.00 . A A . 95 VAL O 1 1
14 20245 1 1 96 PHE C C -3.170 -3.357 5.834 1.00 . A A . 96 PHE C 1 1
14 20246 1 1 96 PHE CA C -3.583 -4.822 5.874 1.00 . A A . 96 PHE CA 1 1
14 20247 1 1 96 PHE CB C -3.128 -5.539 7.149 1.00 . A A . 96 PHE CB 1 1
14 20248 1 1 96 PHE CD1 C -5.280 -5.746 8.449 1.00 . A A . 96 PHE CD1 1 1
14 20249 1 1 96 PHE CD2 C -3.551 -4.269 9.308 1.00 . A A . 96 PHE CD2 1 1
14 20250 1 1 96 PHE CE1 C -6.132 -5.355 9.497 1.00 . A A . 96 PHE CE1 1 1
14 20251 1 1 96 PHE CE2 C -4.396 -3.886 10.364 1.00 . A A . 96 PHE CE2 1 1
14 20252 1 1 96 PHE CG C -3.991 -5.194 8.345 1.00 . A A . 96 PHE CG 1 1
14 20253 1 1 96 PHE CZ C -5.692 -4.423 10.451 1.00 . A A . 96 PHE CZ 1 1
14 20254 1 1 96 PHE H H -1.994 -5.469 4.695 1.00 . A A . 96 PHE H 1 1
14 20255 1 1 96 PHE HA H -4.668 -4.854 5.810 1.00 . A A . 96 PHE HA 1 1
14 20256 1 1 96 PHE HB3 H -2.075 -5.301 7.329 1.00 . A A . 96 PHE HB3 1 1
14 20257 1 1 96 PHE HD1 H -5.627 -6.466 7.718 1.00 . A A . 96 PHE HD1 1 1
14 20258 1 1 96 PHE HD2 H -2.572 -3.837 9.215 1.00 . A A . 96 PHE HD2 1 1
14 20259 1 1 96 PHE HE1 H -7.125 -5.778 9.569 1.00 . A A . 96 PHE HE1 1 1
14 20260 1 1 96 PHE HE2 H -4.067 -3.165 11.098 1.00 . A A . 96 PHE HE2 1 1
14 20261 1 1 96 PHE HZ H -6.352 -4.131 11.255 1.00 . A A . 96 PHE HZ 1 1
14 20262 1 1 96 PHE N N -3.006 -5.507 4.743 1.00 . A A . 96 PHE N 1 1
14 20263 1 1 96 PHE O O -2.278 -2.947 5.078 1.00 . A A . 96 PHE O 1 1
14 20264 1 1 97 ILE C C -3.781 -0.694 8.239 1.00 . A A . 97 ILE C 1 1
14 20265 1 1 97 ILE CA C -3.475 -1.133 6.815 1.00 . A A . 97 ILE CA 1 1
14 20266 1 1 97 ILE CB C -4.241 -0.243 5.803 1.00 . A A . 97 ILE CB 1 1
14 20267 1 1 97 ILE CD1 C -6.406 0.307 4.600 1.00 . A A . 97 ILE CD1 1 1
14 20268 1 1 97 ILE CG1 C -5.677 -0.710 5.483 1.00 . A A . 97 ILE CG1 1 1
14 20269 1 1 97 ILE CG2 C -3.448 -0.113 4.501 1.00 . A A . 97 ILE CG2 1 1
14 20270 1 1 97 ILE H H -4.509 -2.893 7.309 1.00 . A A . 97 ILE H 1 1
14 20271 1 1 97 ILE HA H -2.403 -1.027 6.670 1.00 . A A . 97 ILE HA 1 1
14 20272 1 1 97 ILE HB H -4.298 0.760 6.233 1.00 . A A . 97 ILE HB 1 1
14 20273 1 1 97 ILE HD11 H -5.981 0.290 3.595 1.00 . A A . 97 ILE HD11 1 1
14 20274 1 1 97 ILE HD12 H -7.461 0.055 4.537 1.00 . A A . 97 ILE HD12 1 1
14 20275 1 1 97 ILE HD13 H -6.300 1.306 5.019 1.00 . A A . 97 ILE HD13 1 1
14 20276 1 1 97 ILE HG13 H -6.231 -0.854 6.409 1.00 . A A . 97 ILE HG13 1 1
14 20277 1 1 97 ILE HG21 H -3.572 -1.004 3.886 1.00 . A A . 97 ILE HG21 1 1
14 20278 1 1 97 ILE HG22 H -3.775 0.775 3.959 1.00 . A A . 97 ILE HG22 1 1
14 20279 1 1 97 ILE HG23 H -2.405 0.009 4.752 1.00 . A A . 97 ILE HG23 1 1
14 20280 1 1 97 ILE N N -3.811 -2.536 6.660 1.00 . A A . 97 ILE N 1 1
14 20281 1 1 97 ILE O O -4.767 -1.153 8.812 1.00 . A A . 97 ILE O 1 1
14 20282 1 1 98 PRO C C -4.649 1.690 9.800 1.00 . A A . 98 PRO C 1 1
14 20283 1 1 98 PRO CA C -3.361 0.890 10.038 1.00 . A A . 98 PRO CA 1 1
14 20284 1 1 98 PRO CB C -2.167 1.765 10.430 1.00 . A A . 98 PRO CB 1 1
14 20285 1 1 98 PRO CD C -1.771 0.812 8.232 1.00 . A A . 98 PRO CD 1 1
14 20286 1 1 98 PRO CG C -1.451 2.030 9.103 1.00 . A A . 98 PRO CG 1 1
14 20287 1 1 98 PRO HA H -3.530 0.130 10.802 1.00 . A A . 98 PRO HA 1 1
14 20288 1 1 98 PRO HB3 H -1.513 1.193 11.089 1.00 . A A . 98 PRO HB3 1 1
14 20289 1 1 98 PRO HD3 H -0.951 0.077 8.254 1.00 . A A . 98 PRO HD3 1 1
14 20290 1 1 98 PRO HG3 H -0.376 2.135 9.248 1.00 . A A . 98 PRO HG3 1 1
14 20291 1 1 98 PRO N N -2.987 0.234 8.799 1.00 . A A . 98 PRO N 1 1
14 20292 1 1 98 PRO O O -4.684 2.578 8.945 1.00 . A A . 98 PRO O 1 1
14 20293 1 1 99 GLN C C -7.606 2.160 11.845 1.00 . A A . 99 GLN C 1 1
14 20294 1 1 99 GLN CA C -7.038 1.981 10.428 1.00 . A A . 99 GLN CA 1 1
14 20295 1 1 99 GLN CB C -7.968 1.106 9.560 1.00 . A A . 99 GLN CB 1 1
14 20296 1 1 99 GLN CD C -7.887 2.361 7.337 1.00 . A A . 99 GLN CD 1 1
14 20297 1 1 99 GLN CG C -7.605 1.054 8.069 1.00 . A A . 99 GLN CG 1 1
14 20298 1 1 99 GLN H H -5.663 0.562 11.144 1.00 . A A . 99 GLN H 1 1
14 20299 1 1 99 GLN HA H -6.945 2.973 9.983 1.00 . A A . 99 GLN HA 1 1
14 20300 1 1 99 GLN HB3 H -8.984 1.485 9.630 1.00 . A A . 99 GLN HB3 1 1
14 20301 1 1 99 GLN HE21 H -6.003 3.073 7.691 1.00 . A A . 99 GLN HE21 1 1
14 20302 1 1 99 GLN HE22 H -7.122 4.169 6.876 1.00 . A A . 99 GLN HE22 1 1
14 20303 1 1 99 GLN HG3 H -8.201 0.272 7.602 1.00 . A A . 99 GLN HG3 1 1
14 20304 1 1 99 GLN N N -5.721 1.353 10.515 1.00 . A A . 99 GLN N 1 1
14 20305 1 1 99 GLN NE2 N -6.916 3.258 7.278 1.00 . A A . 99 GLN NE2 1 1
14 20306 1 1 99 GLN O O -6.957 1.818 12.840 1.00 . A A . 99 GLN O 1 1
14 20307 1 1 99 GLN OE1 O -8.977 2.574 6.814 1.00 . A A . 99 GLN OE1 1 1
14 20308 1 1 100 GLY C C -10.747 3.722 13.093 1.00 . A A . 100 GLY C 1 1
14 20309 1 1 100 GLY CA C -9.579 2.755 13.203 1.00 . A A . 100 GLY CA 1 1
14 20310 1 1 100 GLY H H -9.326 2.940 11.130 1.00 . A A . 100 GLY H 1 1
14 20311 1 1 100 GLY HA2 H -9.953 1.766 13.444 1.00 . A A . 100 GLY HA2 1 1
14 20312 1 1 100 GLY HA3 H -8.934 3.082 14.009 1.00 . A A . 100 GLY HA3 1 1
14 20313 1 1 100 GLY N N -8.822 2.684 11.962 1.00 . A A . 100 GLY N 1 1
14 20314 1 1 100 GLY O O -11.836 3.431 13.574 1.00 . A A . 100 GLY O 1 1
14 20315 1 1 101 GLU C C -12.420 5.439 10.948 1.00 . A A . 101 GLU C 1 1
14 20316 1 1 101 GLU CA C -11.540 5.875 12.135 1.00 . A A . 101 GLU CA 1 1
14 20317 1 1 101 GLU CB C -10.786 7.196 11.886 1.00 . A A . 101 GLU CB 1 1
14 20318 1 1 101 GLU CD C -8.878 8.468 13.007 1.00 . A A . 101 GLU CD 1 1
14 20319 1 1 101 GLU CG C -10.253 7.818 13.187 1.00 . A A . 101 GLU CG 1 1
14 20320 1 1 101 GLU H H -9.590 5.043 12.149 1.00 . A A . 101 GLU H 1 1
14 20321 1 1 101 GLU HA H -12.191 6.004 13.000 1.00 . A A . 101 GLU HA 1 1
14 20322 1 1 101 GLU HB3 H -11.434 7.927 11.406 1.00 . A A . 101 GLU HB3 1 1
14 20323 1 1 101 GLU HG3 H -10.169 7.045 13.954 1.00 . A A . 101 GLU HG3 1 1
14 20324 1 1 101 GLU N N -10.540 4.851 12.427 1.00 . A A . 101 GLU N 1 1
14 20325 1 1 101 GLU O O -12.661 6.230 10.038 1.00 . A A . 101 GLU O 1 1
14 20326 1 1 101 GLU OE1 O -8.722 9.419 12.206 1.00 . A A . 101 GLU OE1 1 1
14 20327 1 1 101 GLU OE2 O -7.928 8.019 13.692 1.00 . A A . 101 GLU OE2 1 1
14 20328 1 1 102 ILE C C -14.902 2.982 10.387 1.00 . A A . 102 ILE C 1 1
14 20329 1 1 102 ILE CA C -13.586 3.541 9.845 1.00 . A A . 102 ILE CA 1 1
14 20330 1 1 102 ILE CB C -12.677 2.506 9.133 1.00 . A A . 102 ILE CB 1 1
14 20331 1 1 102 ILE CD1 C -12.695 1.052 7.012 1.00 . A A . 102 ILE CD1 1 1
14 20332 1 1 102 ILE CG1 C -13.515 1.660 8.154 1.00 . A A . 102 ILE CG1 1 1
14 20333 1 1 102 ILE CG2 C -11.889 1.573 10.072 1.00 . A A . 102 ILE CG2 1 1
14 20334 1 1 102 ILE H H -12.780 3.608 11.755 1.00 . A A . 102 ILE H 1 1
14 20335 1 1 102 ILE HA H -13.830 4.296 9.095 1.00 . A A . 102 ILE HA 1 1
14 20336 1 1 102 ILE HB H -11.947 3.075 8.557 1.00 . A A . 102 ILE HB 1 1
14 20337 1 1 102 ILE HD11 H -11.971 0.340 7.402 1.00 . A A . 102 ILE HD11 1 1
14 20338 1 1 102 ILE HD12 H -13.363 0.533 6.325 1.00 . A A . 102 ILE HD12 1 1
14 20339 1 1 102 ILE HD13 H -12.175 1.841 6.469 1.00 . A A . 102 ILE HD13 1 1
14 20340 1 1 102 ILE HG13 H -14.280 2.299 7.726 1.00 . A A . 102 ILE HG13 1 1
14 20341 1 1 102 ILE HG21 H -12.573 0.950 10.643 1.00 . A A . 102 ILE HG21 1 1
14 20342 1 1 102 ILE HG22 H -11.242 0.917 9.496 1.00 . A A . 102 ILE HG22 1 1
14 20343 1 1 102 ILE HG23 H -11.274 2.143 10.757 1.00 . A A . 102 ILE HG23 1 1
14 20344 1 1 102 ILE N N -12.887 4.189 10.938 1.00 . A A . 102 ILE N 1 1
14 20345 1 1 102 ILE O O -14.922 2.003 11.133 1.00 . A A . 102 ILE O 1 1
14 20346 1 1 103 ASP C C -17.798 2.642 8.728 1.00 . A A . 103 ASP C 1 1
14 20347 1 1 103 ASP CA C -17.366 3.165 10.098 1.00 . A A . 103 ASP CA 1 1
14 20348 1 1 103 ASP CB C -18.322 4.268 10.588 1.00 . A A . 103 ASP CB 1 1
14 20349 1 1 103 ASP CG C -18.800 5.186 9.460 1.00 . A A . 103 ASP CG 1 1
14 20350 1 1 103 ASP H H -15.832 4.467 9.457 1.00 . A A . 103 ASP H 1 1
14 20351 1 1 103 ASP HA H -17.405 2.342 10.806 1.00 . A A . 103 ASP HA 1 1
14 20352 1 1 103 ASP HB3 H -17.845 4.859 11.375 1.00 . A A . 103 ASP HB3 1 1
14 20353 1 1 103 ASP N N -15.991 3.656 10.037 1.00 . A A . 103 ASP N 1 1
14 20354 1 1 103 ASP O O -18.825 1.938 8.649 1.00 . A A . 103 ASP O 1 1
14 20355 1 1 103 ASP OD1 O -17.945 5.882 8.865 1.00 . A A . 103 ASP OD1 1 1
14 20356 1 1 103 ASP OD2 O -20.022 5.248 9.191 1.00 . A A . 103 ASP OD2 1 1
15 20357 1 1 1 GLY C C -0.077 29.041 -7.334 1.00 . A A . 1 GLY C 1 1
15 20358 1 1 1 GLY CA C 0.075 28.220 -8.595 1.00 . A A . 1 GLY CA 1 1
15 20359 1 1 1 GLY H1 H -0.906 28.088 -10.444 1.00 . A A . 1 GLY H1 1 1
15 20360 1 1 1 GLY HA2 H 0.122 27.162 -8.348 1.00 . A A . 1 GLY HA2 1 1
15 20361 1 1 1 GLY HA3 H 1.004 28.524 -9.065 1.00 . A A . 1 GLY HA3 1 1
15 20362 1 1 1 GLY N N -1.035 28.464 -9.526 1.00 . A A . 1 GLY N 1 1
15 20363 1 1 1 GLY O O 0.138 30.254 -7.388 1.00 . A A . 1 GLY O 1 1
15 20364 1 1 2 ALA C C 1.059 29.347 -4.473 1.00 . A A . 2 ALA C 1 1
15 20365 1 1 2 ALA CA C -0.385 29.023 -4.888 1.00 . A A . 2 ALA CA 1 1
15 20366 1 1 2 ALA CB C -1.043 28.066 -3.885 1.00 . A A . 2 ALA CB 1 1
15 20367 1 1 2 ALA H H -0.566 27.403 -6.226 1.00 . A A . 2 ALA H 1 1
15 20368 1 1 2 ALA HA H -0.961 29.950 -4.927 1.00 . A A . 2 ALA HA 1 1
15 20369 1 1 2 ALA HB1 H -1.146 28.548 -2.915 1.00 . A A . 2 ALA HB1 1 1
15 20370 1 1 2 ALA HB2 H -2.036 27.786 -4.239 1.00 . A A . 2 ALA HB2 1 1
15 20371 1 1 2 ALA HB3 H -0.440 27.164 -3.774 1.00 . A A . 2 ALA HB3 1 1
15 20372 1 1 2 ALA N N -0.408 28.404 -6.207 1.00 . A A . 2 ALA N 1 1
15 20373 1 1 2 ALA O O 2.007 29.078 -5.216 1.00 . A A . 2 ALA O 1 1
15 20374 1 1 3 GLN C C 2.535 29.276 -1.278 1.00 . A A . 3 GLN C 1 1
15 20375 1 1 3 GLN CA C 2.529 30.043 -2.614 1.00 . A A . 3 GLN CA 1 1
15 20376 1 1 3 GLN CB C 2.871 31.541 -2.498 1.00 . A A . 3 GLN CB 1 1
15 20377 1 1 3 GLN CD C 4.700 33.319 -2.425 1.00 . A A . 3 GLN CD 1 1
15 20378 1 1 3 GLN CG C 4.375 31.828 -2.312 1.00 . A A . 3 GLN CG 1 1
15 20379 1 1 3 GLN H H 0.418 30.101 -2.695 1.00 . A A . 3 GLN H 1 1
15 20380 1 1 3 GLN HA H 3.291 29.583 -3.245 1.00 . A A . 3 GLN HA 1 1
15 20381 1 1 3 GLN HB3 H 2.310 31.978 -1.670 1.00 . A A . 3 GLN HB3 1 1
15 20382 1 1 3 GLN HE21 H 6.686 33.027 -2.954 1.00 . A A . 3 GLN HE21 1 1
15 20383 1 1 3 GLN HE22 H 6.095 34.670 -2.848 1.00 . A A . 3 GLN HE22 1 1
15 20384 1 1 3 GLN HG3 H 4.936 31.290 -3.077 1.00 . A A . 3 GLN HG3 1 1
15 20385 1 1 3 GLN N N 1.230 29.888 -3.265 1.00 . A A . 3 GLN N 1 1
15 20386 1 1 3 GLN NE2 N 5.923 33.683 -2.782 1.00 . A A . 3 GLN NE2 1 1
15 20387 1 1 3 GLN O O 3.421 29.477 -0.448 1.00 . A A . 3 GLN O 1 1
15 20388 1 1 3 GLN OE1 O 3.854 34.176 -2.200 1.00 . A A . 3 GLN OE1 1 1
15 20389 1 1 4 ASP C C 0.865 26.158 -0.201 1.00 . A A . 4 ASP C 1 1
15 20390 1 1 4 ASP CA C 1.474 27.531 0.138 1.00 . A A . 4 ASP CA 1 1
15 20391 1 1 4 ASP CB C 0.676 28.271 1.222 1.00 . A A . 4 ASP CB 1 1
15 20392 1 1 4 ASP CG C 0.979 27.720 2.612 1.00 . A A . 4 ASP CG 1 1
15 20393 1 1 4 ASP H H 0.895 28.219 -1.786 1.00 . A A . 4 ASP H 1 1
15 20394 1 1 4 ASP HA H 2.481 27.357 0.525 1.00 . A A . 4 ASP HA 1 1
15 20395 1 1 4 ASP HB3 H -0.392 28.205 1.006 1.00 . A A . 4 ASP HB3 1 1
15 20396 1 1 4 ASP N N 1.566 28.383 -1.051 1.00 . A A . 4 ASP N 1 1
15 20397 1 1 4 ASP O O 0.264 25.497 0.648 1.00 . A A . 4 ASP O 1 1
15 20398 1 1 4 ASP OD1 O 2.072 28.041 3.141 1.00 . A A . 4 ASP OD1 1 1
15 20399 1 1 4 ASP OD2 O 0.102 27.071 3.219 1.00 . A A . 4 ASP OD2 1 1
15 20400 1 1 5 GLY C C 1.158 23.288 -1.520 1.00 . A A . 5 GLY C 1 1
15 20401 1 1 5 GLY CA C 0.334 24.498 -1.950 1.00 . A A . 5 GLY CA 1 1
15 20402 1 1 5 GLY H H 1.532 26.250 -2.120 1.00 . A A . 5 GLY H 1 1
15 20403 1 1 5 GLY HA2 H -0.681 24.409 -1.558 1.00 . A A . 5 GLY HA2 1 1
15 20404 1 1 5 GLY HA3 H 0.280 24.525 -3.039 1.00 . A A . 5 GLY HA3 1 1
15 20405 1 1 5 GLY N N 0.948 25.732 -1.469 1.00 . A A . 5 GLY N 1 1
15 20406 1 1 5 GLY O O 1.971 22.788 -2.303 1.00 . A A . 5 GLY O 1 1
15 20407 1 1 6 LYS C C 1.010 21.023 1.381 1.00 . A A . 6 LYS C 1 1
15 20408 1 1 6 LYS CA C 1.819 21.775 0.325 1.00 . A A . 6 LYS CA 1 1
15 20409 1 1 6 LYS CB C 3.151 22.335 0.852 1.00 . A A . 6 LYS CB 1 1
15 20410 1 1 6 LYS CD C 3.929 23.295 3.055 1.00 . A A . 6 LYS CD 1 1
15 20411 1 1 6 LYS CE C 3.589 24.323 4.133 1.00 . A A . 6 LYS CE 1 1
15 20412 1 1 6 LYS CG C 2.991 23.488 1.863 1.00 . A A . 6 LYS CG 1 1
15 20413 1 1 6 LYS H H 0.434 23.407 0.351 1.00 . A A . 6 LYS H 1 1
15 20414 1 1 6 LYS HA H 2.051 21.052 -0.455 1.00 . A A . 6 LYS HA 1 1
15 20415 1 1 6 LYS HB3 H 3.733 22.707 0.009 1.00 . A A . 6 LYS HB3 1 1
15 20416 1 1 6 LYS HD3 H 4.964 23.406 2.729 1.00 . A A . 6 LYS HD3 1 1
15 20417 1 1 6 LYS HE3 H 2.557 24.162 4.453 1.00 . A A . 6 LYS HE3 1 1
15 20418 1 1 6 LYS HG3 H 1.968 23.536 2.231 1.00 . A A . 6 LYS HG3 1 1
15 20419 1 1 6 LYS HZ1 H 4.563 23.254 5.609 1.00 . A A . 6 LYS HZ1 1 1
15 20420 1 1 6 LYS HZ2 H 4.120 24.807 6.050 1.00 . A A . 6 LYS HZ2 1 1
15 20421 1 1 6 LYS HZ3 H 5.414 24.547 5.056 1.00 . A A . 6 LYS HZ3 1 1
15 20422 1 1 6 LYS N N 1.030 22.859 -0.261 1.00 . A A . 6 LYS N 1 1
15 20423 1 1 6 LYS NZ N 4.485 24.221 5.303 1.00 . A A . 6 LYS NZ 1 1
15 20424 1 1 6 LYS O O 1.305 21.068 2.578 1.00 . A A . 6 LYS O 1 1
15 20425 1 1 7 GLU C C -1.459 18.380 1.317 1.00 . A A . 7 GLU C 1 1
15 20426 1 1 7 GLU CA C -1.042 19.759 1.845 1.00 . A A . 7 GLU CA 1 1
15 20427 1 1 7 GLU CB C -2.202 20.763 1.996 1.00 . A A . 7 GLU CB 1 1
15 20428 1 1 7 GLU CD C -2.382 21.288 4.471 1.00 . A A . 7 GLU CD 1 1
15 20429 1 1 7 GLU CG C -3.043 20.602 3.273 1.00 . A A . 7 GLU CG 1 1
15 20430 1 1 7 GLU H H -0.259 20.352 -0.043 1.00 . A A . 7 GLU H 1 1
15 20431 1 1 7 GLU HA H -0.586 19.597 2.822 1.00 . A A . 7 GLU HA 1 1
15 20432 1 1 7 GLU HB3 H -2.848 20.689 1.124 1.00 . A A . 7 GLU HB3 1 1
15 20433 1 1 7 GLU HG3 H -3.190 19.543 3.490 1.00 . A A . 7 GLU HG3 1 1
15 20434 1 1 7 GLU N N -0.054 20.357 0.949 1.00 . A A . 7 GLU N 1 1
15 20435 1 1 7 GLU O O -2.633 18.013 1.364 1.00 . A A . 7 GLU O 1 1
15 20436 1 1 7 GLU OE1 O -2.430 22.540 4.568 1.00 . A A . 7 GLU OE1 1 1
15 20437 1 1 7 GLU OE2 O -1.707 20.606 5.267 1.00 . A A . 7 GLU OE2 1 1
15 20438 1 1 8 THR C C -0.686 15.207 1.232 1.00 . A A . 8 THR C 1 1
15 20439 1 1 8 THR CA C -0.740 16.318 0.173 1.00 . A A . 8 THR CA 1 1
15 20440 1 1 8 THR CB C 0.246 16.060 -0.986 1.00 . A A . 8 THR CB 1 1
15 20441 1 1 8 THR CG2 C -0.206 16.782 -2.259 1.00 . A A . 8 THR CG2 1 1
15 20442 1 1 8 THR H H 0.439 17.983 0.743 1.00 . A A . 8 THR H 1 1
15 20443 1 1 8 THR HA H -1.747 16.303 -0.237 1.00 . A A . 8 THR HA 1 1
15 20444 1 1 8 THR HB H 0.277 14.992 -1.194 1.00 . A A . 8 THR HB 1 1
15 20445 1 1 8 THR HG1 H 1.885 16.076 0.103 1.00 . A A . 8 THR HG1 1 1
15 20446 1 1 8 THR HG21 H 0.438 16.510 -3.094 1.00 . A A . 8 THR HG21 1 1
15 20447 1 1 8 THR HG22 H -0.161 17.858 -2.106 1.00 . A A . 8 THR HG22 1 1
15 20448 1 1 8 THR HG23 H -1.229 16.501 -2.505 1.00 . A A . 8 THR HG23 1 1
15 20449 1 1 8 THR N N -0.509 17.640 0.743 1.00 . A A . 8 THR N 1 1
15 20450 1 1 8 THR O O -0.267 15.413 2.380 1.00 . A A . 8 THR O 1 1
15 20451 1 1 8 THR OG1 O 1.564 16.517 -0.716 1.00 . A A . 8 THR OG1 1 1
15 20452 1 1 9 THR C C 0.538 12.279 1.533 1.00 . A A . 9 THR C 1 1
15 20453 1 1 9 THR CA C -0.887 12.807 1.642 1.00 . A A . 9 THR CA 1 1
15 20454 1 1 9 THR CB C -1.935 11.744 1.294 1.00 . A A . 9 THR CB 1 1
15 20455 1 1 9 THR CG2 C -3.272 12.162 1.858 1.00 . A A . 9 THR CG2 1 1
15 20456 1 1 9 THR H H -1.464 13.845 -0.097 1.00 . A A . 9 THR H 1 1
15 20457 1 1 9 THR HA H -1.019 13.084 2.682 1.00 . A A . 9 THR HA 1 1
15 20458 1 1 9 THR HB H -1.668 10.805 1.775 1.00 . A A . 9 THR HB 1 1
15 20459 1 1 9 THR HG1 H -2.372 10.614 -0.187 1.00 . A A . 9 THR HG1 1 1
15 20460 1 1 9 THR HG21 H -3.129 12.396 2.905 1.00 . A A . 9 THR HG21 1 1
15 20461 1 1 9 THR HG22 H -3.964 11.331 1.770 1.00 . A A . 9 THR HG22 1 1
15 20462 1 1 9 THR HG23 H -3.623 13.039 1.322 1.00 . A A . 9 THR HG23 1 1
15 20463 1 1 9 THR N N -1.090 13.997 0.838 1.00 . A A . 9 THR N 1 1
15 20464 1 1 9 THR O O 1.394 12.873 0.869 1.00 . A A . 9 THR O 1 1
15 20465 1 1 9 THR OG1 O -2.085 11.540 -0.095 1.00 . A A . 9 THR OG1 1 1
15 20466 1 1 10 THR C C 1.497 8.858 1.990 1.00 . A A . 10 THR C 1 1
15 20467 1 1 10 THR CA C 1.943 10.330 2.015 1.00 . A A . 10 THR CA 1 1
15 20468 1 1 10 THR CB C 2.937 10.624 3.154 1.00 . A A . 10 THR CB 1 1
15 20469 1 1 10 THR CG2 C 4.321 10.020 2.937 1.00 . A A . 10 THR CG2 1 1
15 20470 1 1 10 THR H H 0.035 10.704 2.733 1.00 . A A . 10 THR H 1 1
15 20471 1 1 10 THR HA H 2.324 10.604 1.038 1.00 . A A . 10 THR HA 1 1
15 20472 1 1 10 THR HB H 2.517 10.185 4.051 1.00 . A A . 10 THR HB 1 1
15 20473 1 1 10 THR HG1 H 2.249 12.407 3.618 1.00 . A A . 10 THR HG1 1 1
15 20474 1 1 10 THR HG21 H 5.025 10.406 3.669 1.00 . A A . 10 THR HG21 1 1
15 20475 1 1 10 THR HG22 H 4.678 10.267 1.938 1.00 . A A . 10 THR HG22 1 1
15 20476 1 1 10 THR HG23 H 4.272 8.941 3.069 1.00 . A A . 10 THR HG23 1 1
15 20477 1 1 10 THR N N 0.776 11.157 2.211 1.00 . A A . 10 THR N 1 1
15 20478 1 1 10 THR O O 0.343 8.574 2.329 1.00 . A A . 10 THR O 1 1
15 20479 1 1 10 THR OG1 O 3.115 12.005 3.428 1.00 . A A . 10 THR OG1 1 1
15 20480 1 1 11 ILE C C 3.417 5.839 2.236 1.00 . A A . 11 ILE C 1 1
15 20481 1 1 11 ILE CA C 2.152 6.477 1.632 1.00 . A A . 11 ILE CA 1 1
15 20482 1 1 11 ILE CB C 1.852 5.961 0.195 1.00 . A A . 11 ILE CB 1 1
15 20483 1 1 11 ILE CD1 C 0.334 6.393 -1.879 1.00 . A A . 11 ILE CD1 1 1
15 20484 1 1 11 ILE CG1 C 0.615 6.661 -0.404 1.00 . A A . 11 ILE CG1 1 1
15 20485 1 1 11 ILE CG2 C 1.610 4.439 0.173 1.00 . A A . 11 ILE CG2 1 1
15 20486 1 1 11 ILE H H 3.301 8.199 1.281 1.00 . A A . 11 ILE H 1 1
15 20487 1 1 11 ILE HA H 1.298 6.259 2.276 1.00 . A A . 11 ILE HA 1 1
15 20488 1 1 11 ILE HB H 2.716 6.186 -0.432 1.00 . A A . 11 ILE HB 1 1
15 20489 1 1 11 ILE HD11 H 0.087 5.346 -2.053 1.00 . A A . 11 ILE HD11 1 1
15 20490 1 1 11 ILE HD12 H -0.519 7.001 -2.170 1.00 . A A . 11 ILE HD12 1 1
15 20491 1 1 11 ILE HD13 H 1.194 6.687 -2.477 1.00 . A A . 11 ILE HD13 1 1
15 20492 1 1 11 ILE HG13 H 0.741 7.738 -0.333 1.00 . A A . 11 ILE HG13 1 1
15 20493 1 1 11 ILE HG21 H 1.417 4.093 -0.840 1.00 . A A . 11 ILE HG21 1 1
15 20494 1 1 11 ILE HG22 H 2.500 3.920 0.515 1.00 . A A . 11 ILE HG22 1 1
15 20495 1 1 11 ILE HG23 H 0.762 4.179 0.808 1.00 . A A . 11 ILE HG23 1 1
15 20496 1 1 11 ILE N N 2.373 7.925 1.603 1.00 . A A . 11 ILE N 1 1
15 20497 1 1 11 ILE O O 4.509 6.396 2.120 1.00 . A A . 11 ILE O 1 1
15 20498 1 1 12 ARG C C 4.024 2.331 2.996 1.00 . A A . 12 ARG C 1 1
15 20499 1 1 12 ARG CA C 4.466 3.784 3.116 1.00 . A A . 12 ARG CA 1 1
15 20500 1 1 12 ARG CB C 5.151 4.082 4.468 1.00 . A A . 12 ARG CB 1 1
15 20501 1 1 12 ARG CD C 6.652 2.655 6.021 1.00 . A A . 12 ARG CD 1 1
15 20502 1 1 12 ARG CG C 6.493 3.339 4.662 1.00 . A A . 12 ARG CG 1 1
15 20503 1 1 12 ARG CZ C 6.850 3.170 8.447 1.00 . A A . 12 ARG CZ 1 1
15 20504 1 1 12 ARG H H 2.394 4.212 2.853 1.00 . A A . 12 ARG H 1 1
15 20505 1 1 12 ARG HA H 5.190 3.976 2.329 1.00 . A A . 12 ARG HA 1 1
15 20506 1 1 12 ARG HB3 H 4.468 3.816 5.270 1.00 . A A . 12 ARG HB3 1 1
15 20507 1 1 12 ARG HD3 H 7.520 1.999 5.973 1.00 . A A . 12 ARG HD3 1 1
15 20508 1 1 12 ARG HE H 7.200 4.495 6.954 1.00 . A A . 12 ARG HE 1 1
15 20509 1 1 12 ARG HG3 H 7.327 4.020 4.505 1.00 . A A . 12 ARG HG3 1 1
15 20510 1 1 12 ARG HH11 H 6.575 1.189 8.109 1.00 . A A . 12 ARG HH11 1 1
15 20511 1 1 12 ARG HH12 H 6.617 1.643 9.774 1.00 . A A . 12 ARG HH12 1 1
15 20512 1 1 12 ARG HH21 H 7.499 4.957 9.125 1.00 . A A . 12 ARG HH21 1 1
15 20513 1 1 12 ARG HH22 H 7.302 3.744 10.358 1.00 . A A . 12 ARG HH22 1 1
15 20514 1 1 12 ARG N N 3.310 4.653 2.853 1.00 . A A . 12 ARG N 1 1
15 20515 1 1 12 ARG NE N 6.853 3.560 7.163 1.00 . A A . 12 ARG NE 1 1
15 20516 1 1 12 ARG NH1 N 6.536 1.925 8.799 1.00 . A A . 12 ARG NH1 1 1
15 20517 1 1 12 ARG NH2 N 7.154 4.035 9.398 1.00 . A A . 12 ARG NH2 1 1
15 20518 1 1 12 ARG O O 3.087 1.904 3.674 1.00 . A A . 12 ARG O 1 1
15 20519 1 1 13 LEU C C 5.521 -0.530 2.879 1.00 . A A . 13 LEU C 1 1
15 20520 1 1 13 LEU CA C 4.505 0.143 1.962 1.00 . A A . 13 LEU CA 1 1
15 20521 1 1 13 LEU CB C 4.762 -0.262 0.493 1.00 . A A . 13 LEU CB 1 1
15 20522 1 1 13 LEU CD1 C 2.618 -1.280 -0.453 1.00 . A A . 13 LEU CD1 1 1
15 20523 1 1 13 LEU CD2 C 2.743 1.165 -0.232 1.00 . A A . 13 LEU CD2 1 1
15 20524 1 1 13 LEU CG C 3.576 -0.095 -0.485 1.00 . A A . 13 LEU CG 1 1
15 20525 1 1 13 LEU H H 5.479 2.022 1.664 1.00 . A A . 13 LEU H 1 1
15 20526 1 1 13 LEU HA H 3.499 -0.155 2.258 1.00 . A A . 13 LEU HA 1 1
15 20527 1 1 13 LEU HB3 H 5.068 -1.310 0.470 1.00 . A A . 13 LEU HB3 1 1
15 20528 1 1 13 LEU HD11 H 2.162 -1.341 0.528 1.00 . A A . 13 LEU HD11 1 1
15 20529 1 1 13 LEU HD12 H 3.155 -2.209 -0.635 1.00 . A A . 13 LEU HD12 1 1
15 20530 1 1 13 LEU HD13 H 1.831 -1.158 -1.197 1.00 . A A . 13 LEU HD13 1 1
15 20531 1 1 13 LEU HD21 H 3.406 2.026 -0.212 1.00 . A A . 13 LEU HD21 1 1
15 20532 1 1 13 LEU HD22 H 2.219 1.102 0.722 1.00 . A A . 13 LEU HD22 1 1
15 20533 1 1 13 LEU HD23 H 2.005 1.289 -1.021 1.00 . A A . 13 LEU HD23 1 1
15 20534 1 1 13 LEU HG H 3.986 -0.034 -1.494 1.00 . A A . 13 LEU HG 1 1
15 20535 1 1 13 LEU N N 4.674 1.585 2.114 1.00 . A A . 13 LEU N 1 1
15 20536 1 1 13 LEU O O 6.688 -0.141 2.875 1.00 . A A . 13 LEU O 1 1
15 20537 1 1 14 ILE C C 5.663 -3.849 3.990 1.00 . A A . 14 ILE C 1 1
15 20538 1 1 14 ILE CA C 5.948 -2.411 4.422 1.00 . A A . 14 ILE CA 1 1
15 20539 1 1 14 ILE CB C 5.689 -2.253 5.930 1.00 . A A . 14 ILE CB 1 1
15 20540 1 1 14 ILE CD1 C 4.356 -0.046 6.220 1.00 . A A . 14 ILE CD1 1 1
15 20541 1 1 14 ILE CG1 C 5.663 -0.808 6.460 1.00 . A A . 14 ILE CG1 1 1
15 20542 1 1 14 ILE CG2 C 6.781 -3.029 6.683 1.00 . A A . 14 ILE CG2 1 1
15 20543 1 1 14 ILE H H 4.108 -1.740 3.709 1.00 . A A . 14 ILE H 1 1
15 20544 1 1 14 ILE HA H 6.994 -2.171 4.223 1.00 . A A . 14 ILE HA 1 1
15 20545 1 1 14 ILE HB H 4.729 -2.720 6.157 1.00 . A A . 14 ILE HB 1 1
15 20546 1 1 14 ILE HD11 H 4.236 0.728 6.977 1.00 . A A . 14 ILE HD11 1 1
15 20547 1 1 14 ILE HD12 H 4.374 0.424 5.242 1.00 . A A . 14 ILE HD12 1 1
15 20548 1 1 14 ILE HD13 H 3.510 -0.717 6.275 1.00 . A A . 14 ILE HD13 1 1
15 20549 1 1 14 ILE HG13 H 6.503 -0.246 6.054 1.00 . A A . 14 ILE HG13 1 1
15 20550 1 1 14 ILE HG21 H 6.893 -4.032 6.273 1.00 . A A . 14 ILE HG21 1 1
15 20551 1 1 14 ILE HG22 H 7.741 -2.528 6.610 1.00 . A A . 14 ILE HG22 1 1
15 20552 1 1 14 ILE HG23 H 6.505 -3.123 7.732 1.00 . A A . 14 ILE HG23 1 1
15 20553 1 1 14 ILE N N 5.095 -1.540 3.638 1.00 . A A . 14 ILE N 1 1
15 20554 1 1 14 ILE O O 4.530 -4.341 4.102 1.00 . A A . 14 ILE O 1 1
15 20555 1 1 15 ASN C C 6.724 -6.870 4.379 1.00 . A A . 15 ASN C 1 1
15 20556 1 1 15 ASN CA C 6.617 -5.947 3.152 1.00 . A A . 15 ASN CA 1 1
15 20557 1 1 15 ASN CB C 7.759 -6.206 2.174 1.00 . A A . 15 ASN CB 1 1
15 20558 1 1 15 ASN CG C 7.416 -7.329 1.210 1.00 . A A . 15 ASN CG 1 1
15 20559 1 1 15 ASN H H 7.572 -4.080 3.282 1.00 . A A . 15 ASN H 1 1
15 20560 1 1 15 ASN HA H 5.662 -6.130 2.660 1.00 . A A . 15 ASN HA 1 1
15 20561 1 1 15 ASN HB3 H 8.663 -6.443 2.728 1.00 . A A . 15 ASN HB3 1 1
15 20562 1 1 15 ASN HD21 H 9.334 -7.932 1.207 1.00 . A A . 15 ASN HD21 1 1
15 20563 1 1 15 ASN HD22 H 8.209 -8.981 0.373 1.00 . A A . 15 ASN HD22 1 1
15 20564 1 1 15 ASN N N 6.680 -4.535 3.484 1.00 . A A . 15 ASN N 1 1
15 20565 1 1 15 ASN ND2 N 8.398 -8.126 0.860 1.00 . A A . 15 ASN ND2 1 1
15 20566 1 1 15 ASN O O 7.735 -7.540 4.574 1.00 . A A . 15 ASN O 1 1
15 20567 1 1 15 ASN OD1 O 6.285 -7.457 0.751 1.00 . A A . 15 ASN OD1 1 1
15 20568 1 1 16 GLN C C 5.490 -9.137 6.346 1.00 . A A . 16 GLN C 1 1
15 20569 1 1 16 GLN CA C 5.730 -7.624 6.528 1.00 . A A . 16 GLN CA 1 1
15 20570 1 1 16 GLN CB C 4.717 -6.951 7.476 1.00 . A A . 16 GLN CB 1 1
15 20571 1 1 16 GLN CD C 4.360 -4.728 8.797 1.00 . A A . 16 GLN CD 1 1
15 20572 1 1 16 GLN CG C 5.115 -5.491 7.718 1.00 . A A . 16 GLN CG 1 1
15 20573 1 1 16 GLN H H 4.857 -6.429 5.004 1.00 . A A . 16 GLN H 1 1
15 20574 1 1 16 GLN HA H 6.723 -7.529 6.971 1.00 . A A . 16 GLN HA 1 1
15 20575 1 1 16 GLN HB3 H 4.700 -7.495 8.413 1.00 . A A . 16 GLN HB3 1 1
15 20576 1 1 16 GLN HE21 H 4.485 -6.270 10.075 1.00 . A A . 16 GLN HE21 1 1
15 20577 1 1 16 GLN HE22 H 3.600 -4.884 10.673 1.00 . A A . 16 GLN HE22 1 1
15 20578 1 1 16 GLN HG3 H 4.934 -4.956 6.790 1.00 . A A . 16 GLN HG3 1 1
15 20579 1 1 16 GLN N N 5.715 -6.907 5.245 1.00 . A A . 16 GLN N 1 1
15 20580 1 1 16 GLN NE2 N 4.107 -5.332 9.932 1.00 . A A . 16 GLN NE2 1 1
15 20581 1 1 16 GLN O O 4.635 -9.732 7.006 1.00 . A A . 16 GLN O 1 1
15 20582 1 1 16 GLN OE1 O 4.074 -3.542 8.651 1.00 . A A . 16 GLN OE1 1 1
15 20583 1 1 17 THR C C 7.419 -11.808 4.723 1.00 . A A . 17 THR C 1 1
15 20584 1 1 17 THR CA C 6.074 -11.115 4.950 1.00 . A A . 17 THR CA 1 1
15 20585 1 1 17 THR CB C 5.269 -11.101 3.634 1.00 . A A . 17 THR CB 1 1
15 20586 1 1 17 THR CG2 C 3.789 -11.254 3.923 1.00 . A A . 17 THR CG2 1 1
15 20587 1 1 17 THR H H 6.913 -9.213 4.909 1.00 . A A . 17 THR H 1 1
15 20588 1 1 17 THR HA H 5.534 -11.688 5.707 1.00 . A A . 17 THR HA 1 1
15 20589 1 1 17 THR HB H 5.571 -11.940 3.010 1.00 . A A . 17 THR HB 1 1
15 20590 1 1 17 THR HG1 H 4.910 -9.219 3.354 1.00 . A A . 17 THR HG1 1 1
15 20591 1 1 17 THR HG21 H 3.220 -11.360 3.002 1.00 . A A . 17 THR HG21 1 1
15 20592 1 1 17 THR HG22 H 3.467 -10.370 4.447 1.00 . A A . 17 THR HG22 1 1
15 20593 1 1 17 THR HG23 H 3.624 -12.125 4.547 1.00 . A A . 17 THR HG23 1 1
15 20594 1 1 17 THR N N 6.237 -9.754 5.429 1.00 . A A . 17 THR N 1 1
15 20595 1 1 17 THR O O 8.488 -11.194 4.694 1.00 . A A . 17 THR O 1 1
15 20596 1 1 17 THR OG1 O 5.451 -9.890 2.924 1.00 . A A . 17 THR OG1 1 1
15 20597 1 1 18 TYR C C 9.036 -14.078 2.922 1.00 . A A . 18 TYR C 1 1
15 20598 1 1 18 TYR CA C 8.442 -14.050 4.336 1.00 . A A . 18 TYR CA 1 1
15 20599 1 1 18 TYR CB C 7.994 -15.456 4.770 1.00 . A A . 18 TYR CB 1 1
15 20600 1 1 18 TYR CD1 C 6.181 -15.772 2.971 1.00 . A A . 18 TYR CD1 1 1
15 20601 1 1 18 TYR CD2 C 7.330 -17.713 3.869 1.00 . A A . 18 TYR CD2 1 1
15 20602 1 1 18 TYR CE1 C 5.307 -16.625 2.266 1.00 . A A . 18 TYR CE1 1 1
15 20603 1 1 18 TYR CE2 C 6.505 -18.563 3.120 1.00 . A A . 18 TYR CE2 1 1
15 20604 1 1 18 TYR CG C 7.164 -16.316 3.823 1.00 . A A . 18 TYR CG 1 1
15 20605 1 1 18 TYR CZ C 5.469 -18.026 2.336 1.00 . A A . 18 TYR CZ 1 1
15 20606 1 1 18 TYR H H 6.398 -13.511 4.541 1.00 . A A . 18 TYR H 1 1
15 20607 1 1 18 TYR HA H 9.235 -13.735 5.018 1.00 . A A . 18 TYR HA 1 1
15 20608 1 1 18 TYR HB3 H 7.430 -15.361 5.694 1.00 . A A . 18 TYR HB3 1 1
15 20609 1 1 18 TYR HD1 H 6.086 -14.705 2.848 1.00 . A A . 18 TYR HD1 1 1
15 20610 1 1 18 TYR HD2 H 8.089 -18.152 4.489 1.00 . A A . 18 TYR HD2 1 1
15 20611 1 1 18 TYR HE1 H 4.502 -16.219 1.671 1.00 . A A . 18 TYR HE1 1 1
15 20612 1 1 18 TYR HE2 H 6.645 -19.630 3.148 1.00 . A A . 18 TYR HE2 1 1
15 20613 1 1 18 TYR HH H 3.954 -18.422 1.152 1.00 . A A . 18 TYR HH 1 1
15 20614 1 1 18 TYR N N 7.329 -13.122 4.510 1.00 . A A . 18 TYR N 1 1
15 20615 1 1 18 TYR O O 9.831 -14.976 2.616 1.00 . A A . 18 TYR O 1 1
15 20616 1 1 18 TYR OH O 4.645 -18.878 1.675 1.00 . A A . 18 TYR OH 1 1
15 20617 1 1 19 PHE C C 9.589 -11.809 0.190 1.00 . A A . 19 PHE C 1 1
15 20618 1 1 19 PHE CA C 9.049 -13.166 0.641 1.00 . A A . 19 PHE CA 1 1
15 20619 1 1 19 PHE CB C 7.907 -13.664 -0.260 1.00 . A A . 19 PHE CB 1 1
15 20620 1 1 19 PHE CD1 C 6.509 -11.535 -0.309 1.00 . A A . 19 PHE CD1 1 1
15 20621 1 1 19 PHE CD2 C 5.468 -13.622 0.354 1.00 . A A . 19 PHE CD2 1 1
15 20622 1 1 19 PHE CE1 C 5.311 -10.855 -0.052 1.00 . A A . 19 PHE CE1 1 1
15 20623 1 1 19 PHE CE2 C 4.283 -12.937 0.642 1.00 . A A . 19 PHE CE2 1 1
15 20624 1 1 19 PHE CG C 6.598 -12.921 -0.090 1.00 . A A . 19 PHE CG 1 1
15 20625 1 1 19 PHE CZ C 4.198 -11.555 0.426 1.00 . A A . 19 PHE CZ 1 1
15 20626 1 1 19 PHE H H 8.105 -12.358 2.353 1.00 . A A . 19 PHE H 1 1
15 20627 1 1 19 PHE HA H 9.842 -13.892 0.568 1.00 . A A . 19 PHE HA 1 1
15 20628 1 1 19 PHE HB3 H 7.743 -14.719 -0.029 1.00 . A A . 19 PHE HB3 1 1
15 20629 1 1 19 PHE HD1 H 7.351 -10.962 -0.652 1.00 . A A . 19 PHE HD1 1 1
15 20630 1 1 19 PHE HD2 H 5.515 -14.687 0.485 1.00 . A A . 19 PHE HD2 1 1
15 20631 1 1 19 PHE HE1 H 5.259 -9.785 -0.176 1.00 . A A . 19 PHE HE1 1 1
15 20632 1 1 19 PHE HE2 H 3.441 -13.478 1.032 1.00 . A A . 19 PHE HE2 1 1
15 20633 1 1 19 PHE HZ H 3.287 -11.027 0.649 1.00 . A A . 19 PHE HZ 1 1
15 20634 1 1 19 PHE N N 8.645 -13.152 2.039 1.00 . A A . 19 PHE N 1 1
15 20635 1 1 19 PHE O O 9.474 -10.813 0.897 1.00 . A A . 19 PHE O 1 1
15 20636 1 1 20 ASN C C 9.269 -10.224 -2.758 1.00 . A A . 20 ASN C 1 1
15 20637 1 1 20 ASN CA C 10.407 -10.520 -1.773 1.00 . A A . 20 ASN CA 1 1
15 20638 1 1 20 ASN CB C 11.724 -10.741 -2.523 1.00 . A A . 20 ASN CB 1 1
15 20639 1 1 20 ASN CG C 12.098 -9.577 -3.426 1.00 . A A . 20 ASN CG 1 1
15 20640 1 1 20 ASN H H 10.120 -12.616 -1.560 1.00 . A A . 20 ASN H 1 1
15 20641 1 1 20 ASN HA H 10.522 -9.680 -1.084 1.00 . A A . 20 ASN HA 1 1
15 20642 1 1 20 ASN HB3 H 11.666 -11.654 -3.110 1.00 . A A . 20 ASN HB3 1 1
15 20643 1 1 20 ASN HD21 H 11.727 -10.599 -5.155 1.00 . A A . 20 ASN HD21 1 1
15 20644 1 1 20 ASN HD22 H 12.343 -8.971 -5.322 1.00 . A A . 20 ASN HD22 1 1
15 20645 1 1 20 ASN N N 10.105 -11.751 -1.038 1.00 . A A . 20 ASN N 1 1
15 20646 1 1 20 ASN ND2 N 11.983 -9.721 -4.738 1.00 . A A . 20 ASN ND2 1 1
15 20647 1 1 20 ASN O O 8.603 -11.160 -3.209 1.00 . A A . 20 ASN O 1 1
15 20648 1 1 20 ASN OD1 O 12.536 -8.542 -2.948 1.00 . A A . 20 ASN OD1 1 1
15 20649 1 1 21 VAL C C 8.746 -7.525 -5.088 1.00 . A A . 21 VAL C 1 1
15 20650 1 1 21 VAL CA C 8.084 -8.546 -4.164 1.00 . A A . 21 VAL CA 1 1
15 20651 1 1 21 VAL CB C 6.813 -7.949 -3.523 1.00 . A A . 21 VAL CB 1 1
15 20652 1 1 21 VAL CG1 C 5.925 -9.002 -2.872 1.00 . A A . 21 VAL CG1 1 1
15 20653 1 1 21 VAL CG2 C 7.120 -6.887 -2.470 1.00 . A A . 21 VAL CG2 1 1
15 20654 1 1 21 VAL H H 9.632 -8.223 -2.738 1.00 . A A . 21 VAL H 1 1
15 20655 1 1 21 VAL HA H 7.795 -9.412 -4.761 1.00 . A A . 21 VAL HA 1 1
15 20656 1 1 21 VAL HB H 6.222 -7.495 -4.322 1.00 . A A . 21 VAL HB 1 1
15 20657 1 1 21 VAL HG11 H 5.173 -8.537 -2.233 1.00 . A A . 21 VAL HG11 1 1
15 20658 1 1 21 VAL HG12 H 5.413 -9.551 -3.649 1.00 . A A . 21 VAL HG12 1 1
15 20659 1 1 21 VAL HG13 H 6.525 -9.675 -2.272 1.00 . A A . 21 VAL HG13 1 1
15 20660 1 1 21 VAL HG21 H 7.668 -6.065 -2.926 1.00 . A A . 21 VAL HG21 1 1
15 20661 1 1 21 VAL HG22 H 6.194 -6.513 -2.033 1.00 . A A . 21 VAL HG22 1 1
15 20662 1 1 21 VAL HG23 H 7.719 -7.308 -1.665 1.00 . A A . 21 VAL HG23 1 1
15 20663 1 1 21 VAL N N 9.059 -8.964 -3.146 1.00 . A A . 21 VAL N 1 1
15 20664 1 1 21 VAL O O 9.524 -6.696 -4.633 1.00 . A A . 21 VAL O 1 1
15 20665 1 1 22 LYS C C 8.345 -6.047 -8.379 1.00 . A A . 22 LYS C 1 1
15 20666 1 1 22 LYS CA C 9.212 -6.841 -7.413 1.00 . A A . 22 LYS CA 1 1
15 20667 1 1 22 LYS CB C 10.152 -7.830 -8.128 1.00 . A A . 22 LYS CB 1 1
15 20668 1 1 22 LYS CD C 9.251 -10.232 -8.057 1.00 . A A . 22 LYS CD 1 1
15 20669 1 1 22 LYS CE C 8.091 -11.083 -8.577 1.00 . A A . 22 LYS CE 1 1
15 20670 1 1 22 LYS CG C 9.435 -8.958 -8.894 1.00 . A A . 22 LYS CG 1 1
15 20671 1 1 22 LYS H H 7.740 -8.211 -6.703 1.00 . A A . 22 LYS H 1 1
15 20672 1 1 22 LYS HA H 9.842 -6.091 -6.944 1.00 . A A . 22 LYS HA 1 1
15 20673 1 1 22 LYS HB3 H 10.823 -8.266 -7.391 1.00 . A A . 22 LYS HB3 1 1
15 20674 1 1 22 LYS HD3 H 9.021 -9.975 -7.025 1.00 . A A . 22 LYS HD3 1 1
15 20675 1 1 22 LYS HE3 H 7.174 -10.489 -8.566 1.00 . A A . 22 LYS HE3 1 1
15 20676 1 1 22 LYS HG3 H 10.015 -9.211 -9.782 1.00 . A A . 22 LYS HG3 1 1
15 20677 1 1 22 LYS HZ1 H 9.131 -12.244 -9.934 1.00 . A A . 22 LYS HZ1 1 1
15 20678 1 1 22 LYS HZ2 H 8.445 -10.903 -10.626 1.00 . A A . 22 LYS HZ2 1 1
15 20679 1 1 22 LYS HZ3 H 7.512 -12.175 -10.209 1.00 . A A . 22 LYS HZ3 1 1
15 20680 1 1 22 LYS N N 8.434 -7.547 -6.385 1.00 . A A . 22 LYS N 1 1
15 20681 1 1 22 LYS NZ N 8.320 -11.627 -9.926 1.00 . A A . 22 LYS NZ 1 1
15 20682 1 1 22 LYS O O 8.769 -5.738 -9.488 1.00 . A A . 22 LYS O 1 1
15 20683 1 1 23 ASN C C 4.808 -4.915 -8.050 1.00 . A A . 23 ASN C 1 1
15 20684 1 1 23 ASN CA C 6.079 -5.208 -8.859 1.00 . A A . 23 ASN CA 1 1
15 20685 1 1 23 ASN CB C 5.773 -6.133 -10.067 1.00 . A A . 23 ASN CB 1 1
15 20686 1 1 23 ASN CG C 5.672 -7.613 -9.732 1.00 . A A . 23 ASN CG 1 1
15 20687 1 1 23 ASN H H 6.939 -5.795 -6.991 1.00 . A A . 23 ASN H 1 1
15 20688 1 1 23 ASN HA H 6.475 -4.266 -9.239 1.00 . A A . 23 ASN HA 1 1
15 20689 1 1 23 ASN HB3 H 6.557 -6.014 -10.809 1.00 . A A . 23 ASN HB3 1 1
15 20690 1 1 23 ASN HD21 H 4.369 -7.226 -8.296 1.00 . A A . 23 ASN HD21 1 1
15 20691 1 1 23 ASN HD22 H 4.970 -8.898 -8.351 1.00 . A A . 23 ASN HD22 1 1
15 20692 1 1 23 ASN N N 7.103 -5.776 -7.987 1.00 . A A . 23 ASN N 1 1
15 20693 1 1 23 ASN ND2 N 4.975 -7.941 -8.667 1.00 . A A . 23 ASN ND2 1 1
15 20694 1 1 23 ASN O O 3.730 -5.439 -8.349 1.00 . A A . 23 ASN O 1 1
15 20695 1 1 23 ASN OD1 O 6.256 -8.472 -10.378 1.00 . A A . 23 ASN OD1 1 1
15 20696 1 1 24 ILE C C 3.165 -2.503 -6.930 1.00 . A A . 24 ILE C 1 1
15 20697 1 1 24 ILE CA C 3.742 -3.716 -6.206 1.00 . A A . 24 ILE CA 1 1
15 20698 1 1 24 ILE CB C 4.090 -3.341 -4.744 1.00 . A A . 24 ILE CB 1 1
15 20699 1 1 24 ILE CD1 C 5.760 -3.628 -2.890 1.00 . A A . 24 ILE CD1 1 1
15 20700 1 1 24 ILE CG1 C 4.992 -4.350 -4.002 1.00 . A A . 24 ILE CG1 1 1
15 20701 1 1 24 ILE CG2 C 2.773 -3.151 -3.961 1.00 . A A . 24 ILE CG2 1 1
15 20702 1 1 24 ILE H H 5.804 -3.710 -6.760 1.00 . A A . 24 ILE H 1 1
15 20703 1 1 24 ILE HA H 3.015 -4.526 -6.211 1.00 . A A . 24 ILE HA 1 1
15 20704 1 1 24 ILE HB H 4.621 -2.388 -4.757 1.00 . A A . 24 ILE HB 1 1
15 20705 1 1 24 ILE HD11 H 6.345 -4.339 -2.324 1.00 . A A . 24 ILE HD11 1 1
15 20706 1 1 24 ILE HD12 H 6.443 -2.908 -3.339 1.00 . A A . 24 ILE HD12 1 1
15 20707 1 1 24 ILE HD13 H 5.079 -3.125 -2.209 1.00 . A A . 24 ILE HD13 1 1
15 20708 1 1 24 ILE HG13 H 5.733 -4.787 -4.671 1.00 . A A . 24 ILE HG13 1 1
15 20709 1 1 24 ILE HG21 H 2.198 -4.078 -3.950 1.00 . A A . 24 ILE HG21 1 1
15 20710 1 1 24 ILE HG22 H 2.979 -2.862 -2.932 1.00 . A A . 24 ILE HG22 1 1
15 20711 1 1 24 ILE HG23 H 2.169 -2.363 -4.411 1.00 . A A . 24 ILE HG23 1 1
15 20712 1 1 24 ILE N N 4.909 -4.147 -6.968 1.00 . A A . 24 ILE N 1 1
15 20713 1 1 24 ILE O O 3.743 -1.423 -6.844 1.00 . A A . 24 ILE O 1 1
15 20714 1 1 25 LYS C C 0.330 -1.145 -6.897 1.00 . A A . 25 LYS C 1 1
15 20715 1 1 25 LYS CA C 1.253 -1.488 -8.055 1.00 . A A . 25 LYS CA 1 1
15 20716 1 1 25 LYS CB C 0.422 -1.832 -9.300 1.00 . A A . 25 LYS CB 1 1
15 20717 1 1 25 LYS CD C 1.241 -0.001 -10.898 1.00 . A A . 25 LYS CD 1 1
15 20718 1 1 25 LYS CE C -0.122 0.681 -10.992 1.00 . A A . 25 LYS CE 1 1
15 20719 1 1 25 LYS CG C 1.155 -1.505 -10.607 1.00 . A A . 25 LYS CG 1 1
15 20720 1 1 25 LYS H H 1.559 -3.533 -7.634 1.00 . A A . 25 LYS H 1 1
15 20721 1 1 25 LYS HA H 1.901 -0.634 -8.247 1.00 . A A . 25 LYS HA 1 1
15 20722 1 1 25 LYS HB3 H -0.528 -1.298 -9.269 1.00 . A A . 25 LYS HB3 1 1
15 20723 1 1 25 LYS HD3 H 1.785 0.145 -11.828 1.00 . A A . 25 LYS HD3 1 1
15 20724 1 1 25 LYS HE3 H 0.045 1.721 -11.273 1.00 . A A . 25 LYS HE3 1 1
15 20725 1 1 25 LYS HG3 H 0.644 -1.996 -11.435 1.00 . A A . 25 LYS HG3 1 1
15 20726 1 1 25 LYS HZ1 H -1.352 -0.854 -11.675 1.00 . A A . 25 LYS HZ1 1 1
15 20727 1 1 25 LYS HZ2 H -0.566 -0.036 -12.882 1.00 . A A . 25 LYS HZ2 1 1
15 20728 1 1 25 LYS HZ3 H -1.887 0.597 -12.084 1.00 . A A . 25 LYS HZ3 1 1
15 20729 1 1 25 LYS N N 2.050 -2.644 -7.649 1.00 . A A . 25 LYS N 1 1
15 20730 1 1 25 LYS NZ N -1.025 0.057 -11.984 1.00 . A A . 25 LYS NZ 1 1
15 20731 1 1 25 LYS O O -0.324 -2.049 -6.380 1.00 . A A . 25 LYS O 1 1
15 20732 1 1 26 VAL C C -1.428 1.806 -6.063 1.00 . A A . 26 VAL C 1 1
15 20733 1 1 26 VAL CA C -0.646 0.629 -5.486 1.00 . A A . 26 VAL CA 1 1
15 20734 1 1 26 VAL CB C 0.182 0.996 -4.233 1.00 . A A . 26 VAL CB 1 1
15 20735 1 1 26 VAL CG1 C 0.988 2.289 -4.385 1.00 . A A . 26 VAL CG1 1 1
15 20736 1 1 26 VAL CG2 C -0.673 1.132 -2.970 1.00 . A A . 26 VAL CG2 1 1
15 20737 1 1 26 VAL H H 0.794 0.840 -6.998 1.00 . A A . 26 VAL H 1 1
15 20738 1 1 26 VAL HA H -1.351 -0.155 -5.233 1.00 . A A . 26 VAL HA 1 1
15 20739 1 1 26 VAL HB H 0.896 0.195 -4.049 1.00 . A A . 26 VAL HB 1 1
15 20740 1 1 26 VAL HG11 H 1.696 2.205 -5.207 1.00 . A A . 26 VAL HG11 1 1
15 20741 1 1 26 VAL HG12 H 0.323 3.135 -4.552 1.00 . A A . 26 VAL HG12 1 1
15 20742 1 1 26 VAL HG13 H 1.524 2.481 -3.467 1.00 . A A . 26 VAL HG13 1 1
15 20743 1 1 26 VAL HG21 H -0.048 1.424 -2.125 1.00 . A A . 26 VAL HG21 1 1
15 20744 1 1 26 VAL HG22 H -1.443 1.888 -3.115 1.00 . A A . 26 VAL HG22 1 1
15 20745 1 1 26 VAL HG23 H -1.142 0.183 -2.731 1.00 . A A . 26 VAL HG23 1 1
15 20746 1 1 26 VAL N N 0.250 0.127 -6.519 1.00 . A A . 26 VAL N 1 1
15 20747 1 1 26 VAL O O -0.886 2.539 -6.889 1.00 . A A . 26 VAL O 1 1
15 20748 1 1 27 THR C C -4.102 3.720 -4.711 1.00 . A A . 27 THR C 1 1
15 20749 1 1 27 THR CA C -3.527 3.126 -5.997 1.00 . A A . 27 THR CA 1 1
15 20750 1 1 27 THR CB C -4.659 2.621 -6.920 1.00 . A A . 27 THR CB 1 1
15 20751 1 1 27 THR CG2 C -5.269 3.711 -7.803 1.00 . A A . 27 THR CG2 1 1
15 20752 1 1 27 THR H H -3.058 1.345 -4.945 1.00 . A A . 27 THR H 1 1
15 20753 1 1 27 THR HA H -2.945 3.885 -6.517 1.00 . A A . 27 THR HA 1 1
15 20754 1 1 27 THR HB H -5.454 2.243 -6.278 1.00 . A A . 27 THR HB 1 1
15 20755 1 1 27 THR HG1 H -4.098 0.807 -7.106 1.00 . A A . 27 THR HG1 1 1
15 20756 1 1 27 THR HG21 H -5.581 4.557 -7.196 1.00 . A A . 27 THR HG21 1 1
15 20757 1 1 27 THR HG22 H -6.138 3.313 -8.317 1.00 . A A . 27 THR HG22 1 1
15 20758 1 1 27 THR HG23 H -4.561 4.058 -8.551 1.00 . A A . 27 THR HG23 1 1
15 20759 1 1 27 THR N N -2.657 2.016 -5.600 1.00 . A A . 27 THR N 1 1
15 20760 1 1 27 THR O O -4.218 2.998 -3.722 1.00 . A A . 27 THR O 1 1
15 20761 1 1 27 THR OG1 O -4.228 1.545 -7.734 1.00 . A A . 27 THR OG1 1 1
15 20762 1 1 28 TRP C C -6.126 6.656 -3.919 1.00 . A A . 28 TRP C 1 1
15 20763 1 1 28 TRP CA C -5.012 5.685 -3.518 1.00 . A A . 28 TRP CA 1 1
15 20764 1 1 28 TRP CB C -3.856 6.396 -2.809 1.00 . A A . 28 TRP CB 1 1
15 20765 1 1 28 TRP CD1 C -3.274 8.700 -3.716 1.00 . A A . 28 TRP CD1 1 1
15 20766 1 1 28 TRP CD2 C -1.883 7.103 -4.450 1.00 . A A . 28 TRP CD2 1 1
15 20767 1 1 28 TRP CE2 C -1.367 8.348 -4.912 1.00 . A A . 28 TRP CE2 1 1
15 20768 1 1 28 TRP CE3 C -1.167 5.936 -4.795 1.00 . A A . 28 TRP CE3 1 1
15 20769 1 1 28 TRP CG C -3.059 7.367 -3.631 1.00 . A A . 28 TRP CG 1 1
15 20770 1 1 28 TRP CH2 C 0.532 7.260 -5.937 1.00 . A A . 28 TRP CH2 1 1
15 20771 1 1 28 TRP CZ2 C -0.165 8.438 -5.628 1.00 . A A . 28 TRP CZ2 1 1
15 20772 1 1 28 TRP CZ3 C 0.024 6.010 -5.538 1.00 . A A . 28 TRP CZ3 1 1
15 20773 1 1 28 TRP H H -4.325 5.562 -5.534 1.00 . A A . 28 TRP H 1 1
15 20774 1 1 28 TRP HA H -5.454 4.965 -2.821 1.00 . A A . 28 TRP HA 1 1
15 20775 1 1 28 TRP HB3 H -3.172 5.638 -2.427 1.00 . A A . 28 TRP HB3 1 1
15 20776 1 1 28 TRP HD1 H -4.071 9.236 -3.216 1.00 . A A . 28 TRP HD1 1 1
15 20777 1 1 28 TRP HE1 H -2.237 10.278 -4.655 1.00 . A A . 28 TRP HE1 1 1
15 20778 1 1 28 TRP HE3 H -1.531 4.982 -4.448 1.00 . A A . 28 TRP HE3 1 1
15 20779 1 1 28 TRP HH2 H 1.460 7.335 -6.485 1.00 . A A . 28 TRP HH2 1 1
15 20780 1 1 28 TRP HZ2 H 0.227 9.389 -5.957 1.00 . A A . 28 TRP HZ2 1 1
15 20781 1 1 28 TRP HZ3 H 0.562 5.103 -5.778 1.00 . A A . 28 TRP HZ3 1 1
15 20782 1 1 28 TRP N N -4.477 4.996 -4.702 1.00 . A A . 28 TRP N 1 1
15 20783 1 1 28 TRP NE1 N -2.290 9.282 -4.489 1.00 . A A . 28 TRP NE1 1 1
15 20784 1 1 28 TRP O O -6.426 7.642 -3.241 1.00 . A A . 28 TRP O 1 1
15 20785 1 1 29 ASN C C -8.170 6.653 -6.999 1.00 . A A . 29 ASN C 1 1
15 20786 1 1 29 ASN CA C -7.560 7.349 -5.792 1.00 . A A . 29 ASN CA 1 1
15 20787 1 1 29 ASN CB C -6.783 8.620 -6.193 1.00 . A A . 29 ASN CB 1 1
15 20788 1 1 29 ASN CG C -7.549 9.836 -5.727 1.00 . A A . 29 ASN CG 1 1
15 20789 1 1 29 ASN H H -6.490 5.558 -5.568 1.00 . A A . 29 ASN H 1 1
15 20790 1 1 29 ASN HA H -8.370 7.603 -5.112 1.00 . A A . 29 ASN HA 1 1
15 20791 1 1 29 ASN HB3 H -6.653 8.674 -7.275 1.00 . A A . 29 ASN HB3 1 1
15 20792 1 1 29 ASN HD21 H -7.129 9.482 -3.749 1.00 . A A . 29 ASN HD21 1 1
15 20793 1 1 29 ASN HD22 H -7.952 11.001 -4.134 1.00 . A A . 29 ASN HD22 1 1
15 20794 1 1 29 ASN N N -6.681 6.431 -5.105 1.00 . A A . 29 ASN N 1 1
15 20795 1 1 29 ASN ND2 N -7.556 10.108 -4.431 1.00 . A A . 29 ASN ND2 1 1
15 20796 1 1 29 ASN O O -8.024 5.434 -7.166 1.00 . A A . 29 ASN O 1 1
15 20797 1 1 29 ASN OD1 O -8.224 10.488 -6.513 1.00 . A A . 29 ASN OD1 1 1
15 20798 1 1 30 ASP C C -8.441 7.364 -10.210 1.00 . A A . 30 ASP C 1 1
15 20799 1 1 30 ASP CA C -9.390 6.945 -9.099 1.00 . A A . 30 ASP CA 1 1
15 20800 1 1 30 ASP CB C -10.852 7.378 -9.255 1.00 . A A . 30 ASP CB 1 1
15 20801 1 1 30 ASP CG C -11.738 6.281 -8.664 1.00 . A A . 30 ASP CG 1 1
15 20802 1 1 30 ASP H H -8.954 8.410 -7.668 1.00 . A A . 30 ASP H 1 1
15 20803 1 1 30 ASP HA H -9.419 5.864 -9.090 1.00 . A A . 30 ASP HA 1 1
15 20804 1 1 30 ASP HB3 H -11.082 7.492 -10.311 1.00 . A A . 30 ASP HB3 1 1
15 20805 1 1 30 ASP N N -8.838 7.422 -7.848 1.00 . A A . 30 ASP N 1 1
15 20806 1 1 30 ASP O O -8.465 8.499 -10.680 1.00 . A A . 30 ASP O 1 1
15 20807 1 1 30 ASP OD1 O -11.574 5.942 -7.470 1.00 . A A . 30 ASP OD1 1 1
15 20808 1 1 30 ASP OD2 O -12.469 5.607 -9.425 1.00 . A A . 30 ASP OD2 1 1
15 20809 1 1 31 GLY C C -5.337 7.399 -11.325 1.00 . A A . 31 GLY C 1 1
15 20810 1 1 31 GLY CA C -6.611 6.641 -11.695 1.00 . A A . 31 GLY CA 1 1
15 20811 1 1 31 GLY H H -7.523 5.571 -10.086 1.00 . A A . 31 GLY H 1 1
15 20812 1 1 31 GLY HA2 H -6.324 5.662 -12.077 1.00 . A A . 31 GLY HA2 1 1
15 20813 1 1 31 GLY HA3 H -7.113 7.176 -12.498 1.00 . A A . 31 GLY HA3 1 1
15 20814 1 1 31 GLY N N -7.531 6.457 -10.574 1.00 . A A . 31 GLY N 1 1
15 20815 1 1 31 GLY O O -4.747 8.060 -12.184 1.00 . A A . 31 GLY O 1 1
15 20816 1 1 32 LYS C C -3.054 6.567 -8.828 1.00 . A A . 32 LYS C 1 1
15 20817 1 1 32 LYS CA C -3.609 7.750 -9.601 1.00 . A A . 32 LYS CA 1 1
15 20818 1 1 32 LYS CB C -3.746 9.029 -8.778 1.00 . A A . 32 LYS CB 1 1
15 20819 1 1 32 LYS CD C -1.304 9.857 -8.938 1.00 . A A . 32 LYS CD 1 1
15 20820 1 1 32 LYS CE C -0.106 8.904 -9.025 1.00 . A A . 32 LYS CE 1 1
15 20821 1 1 32 LYS CG C -2.461 9.387 -8.041 1.00 . A A . 32 LYS CG 1 1
15 20822 1 1 32 LYS H H -5.415 6.838 -9.342 1.00 . A A . 32 LYS H 1 1
15 20823 1 1 32 LYS HA H -2.964 7.949 -10.458 1.00 . A A . 32 LYS HA 1 1
15 20824 1 1 32 LYS HB3 H -4.527 8.890 -8.034 1.00 . A A . 32 LYS HB3 1 1
15 20825 1 1 32 LYS HD3 H -0.956 10.807 -8.546 1.00 . A A . 32 LYS HD3 1 1
15 20826 1 1 32 LYS HE3 H -0.352 8.056 -9.666 1.00 . A A . 32 LYS HE3 1 1
15 20827 1 1 32 LYS HG3 H -2.169 8.518 -7.462 1.00 . A A . 32 LYS HG3 1 1
15 20828 1 1 32 LYS HZ1 H 1.857 8.943 -9.663 1.00 . A A . 32 LYS HZ1 1 1
15 20829 1 1 32 LYS HZ2 H 1.385 10.338 -8.915 1.00 . A A . 32 LYS HZ2 1 1
15 20830 1 1 32 LYS HZ3 H 0.900 10.014 -10.458 1.00 . A A . 32 LYS HZ3 1 1
15 20831 1 1 32 LYS N N -4.912 7.334 -10.058 1.00 . A A . 32 LYS N 1 1
15 20832 1 1 32 LYS NZ N 1.085 9.598 -9.556 1.00 . A A . 32 LYS NZ 1 1
15 20833 1 1 32 LYS O O -3.478 6.280 -7.703 1.00 . A A . 32 LYS O 1 1
15 20834 1 1 33 GLU C C 0.098 4.965 -9.170 1.00 . A A . 33 GLU C 1 1
15 20835 1 1 33 GLU CA C -1.398 4.730 -8.965 1.00 . A A . 33 GLU CA 1 1
15 20836 1 1 33 GLU CB C -1.868 3.450 -9.689 1.00 . A A . 33 GLU CB 1 1
15 20837 1 1 33 GLU CD C -3.074 4.158 -11.875 1.00 . A A . 33 GLU CD 1 1
15 20838 1 1 33 GLU CG C -1.848 3.514 -11.223 1.00 . A A . 33 GLU CG 1 1
15 20839 1 1 33 GLU H H -1.959 6.098 -10.440 1.00 . A A . 33 GLU H 1 1
15 20840 1 1 33 GLU HA H -1.581 4.639 -7.897 1.00 . A A . 33 GLU HA 1 1
15 20841 1 1 33 GLU HB3 H -2.863 3.175 -9.366 1.00 . A A . 33 GLU HB3 1 1
15 20842 1 1 33 GLU HG3 H -1.815 2.503 -11.596 1.00 . A A . 33 GLU HG3 1 1
15 20843 1 1 33 GLU N N -2.131 5.871 -9.468 1.00 . A A . 33 GLU N 1 1
15 20844 1 1 33 GLU O O 0.481 5.794 -10.000 1.00 . A A . 33 GLU O 1 1
15 20845 1 1 33 GLU OE1 O -3.014 5.383 -12.100 1.00 . A A . 33 GLU OE1 1 1
15 20846 1 1 33 GLU OE2 O -3.994 3.399 -12.279 1.00 . A A . 33 GLU OE2 1 1
15 20847 1 1 34 GLN C C 2.897 2.746 -8.329 1.00 . A A . 34 GLN C 1 1
15 20848 1 1 34 GLN CA C 2.382 4.138 -8.703 1.00 . A A . 34 GLN CA 1 1
15 20849 1 1 34 GLN CB C 3.113 5.320 -8.030 1.00 . A A . 34 GLN CB 1 1
15 20850 1 1 34 GLN CD C 4.958 4.754 -6.385 1.00 . A A . 34 GLN CD 1 1
15 20851 1 1 34 GLN CG C 3.504 5.192 -6.548 1.00 . A A . 34 GLN CG 1 1
15 20852 1 1 34 GLN H H 0.556 3.508 -7.837 1.00 . A A . 34 GLN H 1 1
15 20853 1 1 34 GLN HA H 2.529 4.240 -9.771 1.00 . A A . 34 GLN HA 1 1
15 20854 1 1 34 GLN HB3 H 2.478 6.199 -8.123 1.00 . A A . 34 GLN HB3 1 1
15 20855 1 1 34 GLN HE21 H 4.479 3.120 -5.271 1.00 . A A . 34 GLN HE21 1 1
15 20856 1 1 34 GLN HE22 H 6.180 3.390 -5.652 1.00 . A A . 34 GLN HE22 1 1
15 20857 1 1 34 GLN HG3 H 2.830 4.505 -6.036 1.00 . A A . 34 GLN HG3 1 1
15 20858 1 1 34 GLN N N 0.944 4.214 -8.458 1.00 . A A . 34 GLN N 1 1
15 20859 1 1 34 GLN NE2 N 5.208 3.642 -5.723 1.00 . A A . 34 GLN NE2 1 1
15 20860 1 1 34 GLN O O 2.129 1.933 -7.805 1.00 . A A . 34 GLN O 1 1
15 20861 1 1 34 GLN OE1 O 5.886 5.393 -6.872 1.00 . A A . 34 GLN OE1 1 1
15 20862 1 1 35 THR C C 6.144 1.384 -7.617 1.00 . A A . 35 THR C 1 1
15 20863 1 1 35 THR CA C 4.779 1.174 -8.257 1.00 . A A . 35 THR CA 1 1
15 20864 1 1 35 THR CB C 4.792 0.228 -9.478 1.00 . A A . 35 THR CB 1 1
15 20865 1 1 35 THR CG2 C 5.247 0.894 -10.775 1.00 . A A . 35 THR CG2 1 1
15 20866 1 1 35 THR H H 4.775 3.145 -9.028 1.00 . A A . 35 THR H 1 1
15 20867 1 1 35 THR HA H 4.155 0.726 -7.493 1.00 . A A . 35 THR HA 1 1
15 20868 1 1 35 THR HB H 3.769 -0.099 -9.638 1.00 . A A . 35 THR HB 1 1
15 20869 1 1 35 THR HG1 H 6.489 -0.734 -9.155 1.00 . A A . 35 THR HG1 1 1
15 20870 1 1 35 THR HG21 H 4.533 1.669 -11.057 1.00 . A A . 35 THR HG21 1 1
15 20871 1 1 35 THR HG22 H 5.283 0.158 -11.577 1.00 . A A . 35 THR HG22 1 1
15 20872 1 1 35 THR HG23 H 6.231 1.337 -10.630 1.00 . A A . 35 THR HG23 1 1
15 20873 1 1 35 THR N N 4.169 2.453 -8.597 1.00 . A A . 35 THR N 1 1
15 20874 1 1 35 THR O O 6.869 2.328 -7.938 1.00 . A A . 35 THR O 1 1
15 20875 1 1 35 THR OG1 O 5.549 -0.958 -9.285 1.00 . A A . 35 THR OG1 1 1
15 20876 1 1 36 VAL C C 8.692 -0.339 -7.215 1.00 . A A . 36 VAL C 1 1
15 20877 1 1 36 VAL CA C 7.831 0.360 -6.149 1.00 . A A . 36 VAL CA 1 1
15 20878 1 1 36 VAL CB C 7.712 -0.406 -4.809 1.00 . A A . 36 VAL CB 1 1
15 20879 1 1 36 VAL CG1 C 9.060 -0.698 -4.146 1.00 . A A . 36 VAL CG1 1 1
15 20880 1 1 36 VAL CG2 C 6.842 0.376 -3.805 1.00 . A A . 36 VAL CG2 1 1
15 20881 1 1 36 VAL H H 5.892 -0.334 -6.596 1.00 . A A . 36 VAL H 1 1
15 20882 1 1 36 VAL HA H 8.250 1.345 -5.954 1.00 . A A . 36 VAL HA 1 1
15 20883 1 1 36 VAL HB H 7.216 -1.358 -4.995 1.00 . A A . 36 VAL HB 1 1
15 20884 1 1 36 VAL HG11 H 9.626 0.224 -3.998 1.00 . A A . 36 VAL HG11 1 1
15 20885 1 1 36 VAL HG12 H 8.907 -1.192 -3.192 1.00 . A A . 36 VAL HG12 1 1
15 20886 1 1 36 VAL HG13 H 9.637 -1.386 -4.758 1.00 . A A . 36 VAL HG13 1 1
15 20887 1 1 36 VAL HG21 H 7.273 1.364 -3.630 1.00 . A A . 36 VAL HG21 1 1
15 20888 1 1 36 VAL HG22 H 5.826 0.490 -4.183 1.00 . A A . 36 VAL HG22 1 1
15 20889 1 1 36 VAL HG23 H 6.790 -0.162 -2.858 1.00 . A A . 36 VAL HG23 1 1
15 20890 1 1 36 VAL N N 6.489 0.482 -6.702 1.00 . A A . 36 VAL N 1 1
15 20891 1 1 36 VAL O O 8.141 -0.970 -8.126 1.00 . A A . 36 VAL O 1 1
15 20892 1 1 37 ASN C C 10.865 -2.567 -7.238 1.00 . A A . 37 ASN C 1 1
15 20893 1 1 37 ASN CA C 10.975 -1.132 -7.777 1.00 . A A . 37 ASN CA 1 1
15 20894 1 1 37 ASN CB C 12.378 -0.537 -7.593 1.00 . A A . 37 ASN CB 1 1
15 20895 1 1 37 ASN CG C 13.454 -1.423 -8.193 1.00 . A A . 37 ASN CG 1 1
15 20896 1 1 37 ASN H H 10.407 0.336 -6.364 1.00 . A A . 37 ASN H 1 1
15 20897 1 1 37 ASN HA H 10.741 -1.144 -8.842 1.00 . A A . 37 ASN HA 1 1
15 20898 1 1 37 ASN HB3 H 12.581 -0.380 -6.535 1.00 . A A . 37 ASN HB3 1 1
15 20899 1 1 37 ASN HD21 H 14.335 -1.705 -6.378 1.00 . A A . 37 ASN HD21 1 1
15 20900 1 1 37 ASN HD22 H 15.118 -2.524 -7.693 1.00 . A A . 37 ASN HD22 1 1
15 20901 1 1 37 ASN N N 10.019 -0.276 -7.078 1.00 . A A . 37 ASN N 1 1
15 20902 1 1 37 ASN ND2 N 14.352 -1.935 -7.373 1.00 . A A . 37 ASN ND2 1 1
15 20903 1 1 37 ASN O O 10.073 -3.361 -7.745 1.00 . A A . 37 ASN O 1 1
15 20904 1 1 37 ASN OD1 O 13.464 -1.651 -9.399 1.00 . A A . 37 ASN OD1 1 1
15 20905 1 1 38 THR C C 11.337 -3.793 -3.918 1.00 . A A . 38 THR C 1 1
15 20906 1 1 38 THR CA C 11.442 -4.136 -5.412 1.00 . A A . 38 THR CA 1 1
15 20907 1 1 38 THR CB C 12.641 -5.035 -5.797 1.00 . A A . 38 THR CB 1 1
15 20908 1 1 38 THR CG2 C 12.770 -6.293 -4.955 1.00 . A A . 38 THR CG2 1 1
15 20909 1 1 38 THR H H 12.151 -2.209 -5.688 1.00 . A A . 38 THR H 1 1
15 20910 1 1 38 THR HA H 10.517 -4.634 -5.684 1.00 . A A . 38 THR HA 1 1
15 20911 1 1 38 THR HB H 13.570 -4.468 -5.723 1.00 . A A . 38 THR HB 1 1
15 20912 1 1 38 THR HG1 H 12.889 -4.917 -7.748 1.00 . A A . 38 THR HG1 1 1
15 20913 1 1 38 THR HG21 H 12.916 -6.042 -3.908 1.00 . A A . 38 THR HG21 1 1
15 20914 1 1 38 THR HG22 H 13.643 -6.856 -5.277 1.00 . A A . 38 THR HG22 1 1
15 20915 1 1 38 THR HG23 H 11.871 -6.896 -5.081 1.00 . A A . 38 THR HG23 1 1
15 20916 1 1 38 THR N N 11.553 -2.886 -6.144 1.00 . A A . 38 THR N 1 1
15 20917 1 1 38 THR O O 11.673 -2.678 -3.509 1.00 . A A . 38 THR O 1 1
15 20918 1 1 38 THR OG1 O 12.497 -5.547 -7.111 1.00 . A A . 38 THR OG1 1 1
15 20919 1 1 39 LEU C C 11.199 -5.966 -1.066 1.00 . A A . 39 LEU C 1 1
15 20920 1 1 39 LEU CA C 10.713 -4.646 -1.677 1.00 . A A . 39 LEU CA 1 1
15 20921 1 1 39 LEU CB C 9.255 -4.333 -1.270 1.00 . A A . 39 LEU CB 1 1
15 20922 1 1 39 LEU CD1 C 9.973 -3.818 1.047 1.00 . A A . 39 LEU CD1 1 1
15 20923 1 1 39 LEU CD2 C 9.552 -1.951 -0.347 1.00 . A A . 39 LEU CD2 1 1
15 20924 1 1 39 LEU CG C 9.109 -3.387 -0.091 1.00 . A A . 39 LEU CG 1 1
15 20925 1 1 39 LEU H H 10.572 -5.627 -3.530 1.00 . A A . 39 LEU H 1 1
15 20926 1 1 39 LEU HA H 11.369 -3.844 -1.341 1.00 . A A . 39 LEU HA 1 1
15 20927 1 1 39 LEU HB3 H 8.751 -5.263 -1.015 1.00 . A A . 39 LEU HB3 1 1
15 20928 1 1 39 LEU HD11 H 9.982 -4.894 1.144 1.00 . A A . 39 LEU HD11 1 1
15 20929 1 1 39 LEU HD12 H 9.536 -3.374 1.922 1.00 . A A . 39 LEU HD12 1 1
15 20930 1 1 39 LEU HD13 H 10.987 -3.465 0.884 1.00 . A A . 39 LEU HD13 1 1
15 20931 1 1 39 LEU HD21 H 9.546 -1.402 0.597 1.00 . A A . 39 LEU HD21 1 1
15 20932 1 1 39 LEU HD22 H 8.875 -1.493 -1.056 1.00 . A A . 39 LEU HD22 1 1
15 20933 1 1 39 LEU HD23 H 10.576 -1.937 -0.724 1.00 . A A . 39 LEU HD23 1 1
15 20934 1 1 39 LEU HG H 8.066 -3.411 0.229 1.00 . A A . 39 LEU HG 1 1
15 20935 1 1 39 LEU N N 10.828 -4.733 -3.120 1.00 . A A . 39 LEU N 1 1
15 20936 1 1 39 LEU O O 10.607 -7.017 -1.332 1.00 . A A . 39 LEU O 1 1
15 20937 1 1 40 GLY C C 11.861 -7.605 1.541 1.00 . A A . 40 GLY C 1 1
15 20938 1 1 40 GLY CA C 12.833 -7.002 0.517 1.00 . A A . 40 GLY CA 1 1
15 20939 1 1 40 GLY H H 12.660 -4.969 -0.127 1.00 . A A . 40 GLY H 1 1
15 20940 1 1 40 GLY HA2 H 13.164 -7.769 -0.174 1.00 . A A . 40 GLY HA2 1 1
15 20941 1 1 40 GLY HA3 H 13.695 -6.619 1.060 1.00 . A A . 40 GLY HA3 1 1
15 20942 1 1 40 GLY N N 12.259 -5.892 -0.255 1.00 . A A . 40 GLY N 1 1
15 20943 1 1 40 GLY O O 10.809 -7.031 1.797 1.00 . A A . 40 GLY O 1 1
15 20944 1 1 41 SER C C 11.527 -8.364 4.515 1.00 . A A . 41 SER C 1 1
15 20945 1 1 41 SER CA C 11.327 -9.234 3.270 1.00 . A A . 41 SER CA 1 1
15 20946 1 1 41 SER CB C 11.580 -10.717 3.555 1.00 . A A . 41 SER CB 1 1
15 20947 1 1 41 SER H H 13.077 -9.168 2.091 1.00 . A A . 41 SER H 1 1
15 20948 1 1 41 SER HA H 10.278 -9.153 2.978 1.00 . A A . 41 SER HA 1 1
15 20949 1 1 41 SER HB3 H 11.049 -11.308 2.813 1.00 . A A . 41 SER HB3 1 1
15 20950 1 1 41 SER HG H 13.056 -11.755 4.221 1.00 . A A . 41 SER HG 1 1
15 20951 1 1 41 SER N N 12.167 -8.740 2.177 1.00 . A A . 41 SER N 1 1
15 20952 1 1 41 SER O O 12.656 -8.043 4.886 1.00 . A A . 41 SER O 1 1
15 20953 1 1 41 SER OG O 12.947 -11.080 3.512 1.00 . A A . 41 SER OG 1 1
15 20954 1 1 42 HIS C C 10.778 -5.592 5.895 1.00 . A A . 42 HIS C 1 1
15 20955 1 1 42 HIS CA C 10.331 -7.013 6.249 1.00 . A A . 42 HIS CA 1 1
15 20956 1 1 42 HIS CB C 10.990 -7.557 7.528 1.00 . A A . 42 HIS CB 1 1
15 20957 1 1 42 HIS CD2 C 9.192 -9.050 8.541 1.00 . A A . 42 HIS CD2 1 1
15 20958 1 1 42 HIS CE1 C 8.442 -7.706 10.123 1.00 . A A . 42 HIS CE1 1 1
15 20959 1 1 42 HIS CG C 9.949 -7.911 8.546 1.00 . A A . 42 HIS CG 1 1
15 20960 1 1 42 HIS H H 9.524 -8.260 4.777 1.00 . A A . 42 HIS H 1 1
15 20961 1 1 42 HIS HA H 9.267 -6.912 6.463 1.00 . A A . 42 HIS HA 1 1
15 20962 1 1 42 HIS HB3 H 11.662 -6.811 7.951 1.00 . A A . 42 HIS HB3 1 1
15 20963 1 1 42 HIS HD1 H 9.741 -6.116 9.724 1.00 . A A . 42 HIS HD1 1 1
15 20964 1 1 42 HIS HD2 H 9.260 -9.858 7.822 1.00 . A A . 42 HIS HD2 1 1
15 20965 1 1 42 HIS HE1 H 7.842 -7.282 10.919 1.00 . A A . 42 HIS HE1 1 1
15 20966 1 1 42 HIS N N 10.423 -7.982 5.157 1.00 . A A . 42 HIS N 1 1
15 20967 1 1 42 HIS ND1 N 9.466 -7.078 9.531 1.00 . A A . 42 HIS ND1 1 1
15 20968 1 1 42 HIS NE2 N 8.263 -8.923 9.578 1.00 . A A . 42 HIS NE2 1 1
15 20969 1 1 42 HIS O O 10.751 -4.713 6.763 1.00 . A A . 42 HIS O 1 1
15 20970 1 1 43 ASP C C 10.417 -3.058 4.127 1.00 . A A . 43 ASP C 1 1
15 20971 1 1 43 ASP CA C 11.593 -4.028 4.192 1.00 . A A . 43 ASP CA 1 1
15 20972 1 1 43 ASP CB C 12.447 -4.137 2.919 1.00 . A A . 43 ASP CB 1 1
15 20973 1 1 43 ASP CG C 13.887 -4.581 3.129 1.00 . A A . 43 ASP CG 1 1
15 20974 1 1 43 ASP H H 11.131 -6.085 3.965 1.00 . A A . 43 ASP H 1 1
15 20975 1 1 43 ASP HA H 12.220 -3.596 4.929 1.00 . A A . 43 ASP HA 1 1
15 20976 1 1 43 ASP HB3 H 12.473 -3.186 2.392 1.00 . A A . 43 ASP HB3 1 1
15 20977 1 1 43 ASP N N 11.154 -5.339 4.643 1.00 . A A . 43 ASP N 1 1
15 20978 1 1 43 ASP O O 9.252 -3.431 4.319 1.00 . A A . 43 ASP O 1 1
15 20979 1 1 43 ASP OD1 O 14.133 -5.567 3.865 1.00 . A A . 43 ASP OD1 1 1
15 20980 1 1 43 ASP OD2 O 14.785 -4.037 2.458 1.00 . A A . 43 ASP OD2 1 1
15 20981 1 1 44 SER C C 10.169 0.384 2.801 1.00 . A A . 44 SER C 1 1
15 20982 1 1 44 SER CA C 9.701 -0.762 3.687 1.00 . A A . 44 SER CA 1 1
15 20983 1 1 44 SER CB C 9.318 -0.248 5.076 1.00 . A A . 44 SER CB 1 1
15 20984 1 1 44 SER H H 11.671 -1.554 3.618 1.00 . A A . 44 SER H 1 1
15 20985 1 1 44 SER HA H 8.822 -1.205 3.223 1.00 . A A . 44 SER HA 1 1
15 20986 1 1 44 SER HB3 H 8.710 -1.001 5.566 1.00 . A A . 44 SER HB3 1 1
15 20987 1 1 44 SER HG H 10.071 0.325 6.756 1.00 . A A . 44 SER HG 1 1
15 20988 1 1 44 SER N N 10.710 -1.797 3.822 1.00 . A A . 44 SER N 1 1
15 20989 1 1 44 SER O O 11.366 0.669 2.706 1.00 . A A . 44 SER O 1 1
15 20990 1 1 44 SER OG O 10.442 0.022 5.896 1.00 . A A . 44 SER OG 1 1
15 20991 1 1 45 ILE C C 8.291 3.198 1.507 1.00 . A A . 45 ILE C 1 1
15 20992 1 1 45 ILE CA C 9.487 2.278 1.403 1.00 . A A . 45 ILE CA 1 1
15 20993 1 1 45 ILE CB C 9.829 1.908 -0.051 1.00 . A A . 45 ILE CB 1 1
15 20994 1 1 45 ILE CD1 C 10.756 2.804 -2.257 1.00 . A A . 45 ILE CD1 1 1
15 20995 1 1 45 ILE CG1 C 10.384 3.124 -0.811 1.00 . A A . 45 ILE CG1 1 1
15 20996 1 1 45 ILE CG2 C 8.638 1.267 -0.788 1.00 . A A . 45 ILE CG2 1 1
15 20997 1 1 45 ILE H H 8.244 0.845 2.322 1.00 . A A . 45 ILE H 1 1
15 20998 1 1 45 ILE HA H 10.333 2.800 1.848 1.00 . A A . 45 ILE HA 1 1
15 20999 1 1 45 ILE HB H 10.635 1.183 -0.002 1.00 . A A . 45 ILE HB 1 1
15 21000 1 1 45 ILE HD11 H 11.385 3.603 -2.640 1.00 . A A . 45 ILE HD11 1 1
15 21001 1 1 45 ILE HD12 H 11.298 1.862 -2.308 1.00 . A A . 45 ILE HD12 1 1
15 21002 1 1 45 ILE HD13 H 9.852 2.739 -2.862 1.00 . A A . 45 ILE HD13 1 1
15 21003 1 1 45 ILE HG13 H 11.278 3.482 -0.297 1.00 . A A . 45 ILE HG13 1 1
15 21004 1 1 45 ILE HG21 H 8.991 0.783 -1.694 1.00 . A A . 45 ILE HG21 1 1
15 21005 1 1 45 ILE HG22 H 8.158 0.519 -0.157 1.00 . A A . 45 ILE HG22 1 1
15 21006 1 1 45 ILE HG23 H 7.906 2.029 -1.047 1.00 . A A . 45 ILE HG23 1 1
15 21007 1 1 45 ILE N N 9.222 1.083 2.180 1.00 . A A . 45 ILE N 1 1
15 21008 1 1 45 ILE O O 7.137 2.764 1.477 1.00 . A A . 45 ILE O 1 1
15 21009 1 1 46 ASP C C 7.775 6.311 0.266 1.00 . A A . 46 ASP C 1 1
15 21010 1 1 46 ASP CA C 7.657 5.574 1.586 1.00 . A A . 46 ASP CA 1 1
15 21011 1 1 46 ASP CB C 7.874 6.506 2.788 1.00 . A A . 46 ASP CB 1 1
15 21012 1 1 46 ASP CG C 9.306 6.967 3.070 1.00 . A A . 46 ASP CG 1 1
15 21013 1 1 46 ASP H H 9.547 4.773 1.442 1.00 . A A . 46 ASP H 1 1
15 21014 1 1 46 ASP HA H 6.649 5.182 1.648 1.00 . A A . 46 ASP HA 1 1
15 21015 1 1 46 ASP HB3 H 7.489 6.025 3.683 1.00 . A A . 46 ASP HB3 1 1
15 21016 1 1 46 ASP N N 8.589 4.479 1.583 1.00 . A A . 46 ASP N 1 1
15 21017 1 1 46 ASP O O 8.821 6.314 -0.392 1.00 . A A . 46 ASP O 1 1
15 21018 1 1 46 ASP OD1 O 10.240 6.664 2.295 1.00 . A A . 46 ASP OD1 1 1
15 21019 1 1 46 ASP OD2 O 9.505 7.630 4.114 1.00 . A A . 46 ASP OD2 1 1
15 21020 1 1 47 PHE C C 5.529 8.840 -1.039 1.00 . A A . 47 PHE C 1 1
15 21021 1 1 47 PHE CA C 6.592 7.778 -1.294 1.00 . A A . 47 PHE CA 1 1
15 21022 1 1 47 PHE CB C 6.395 7.007 -2.614 1.00 . A A . 47 PHE CB 1 1
15 21023 1 1 47 PHE CD1 C 6.062 4.543 -2.154 1.00 . A A . 47 PHE CD1 1 1
15 21024 1 1 47 PHE CD2 C 4.164 5.856 -2.946 1.00 . A A . 47 PHE CD2 1 1
15 21025 1 1 47 PHE CE1 C 5.250 3.402 -2.081 1.00 . A A . 47 PHE CE1 1 1
15 21026 1 1 47 PHE CE2 C 3.360 4.705 -2.900 1.00 . A A . 47 PHE CE2 1 1
15 21027 1 1 47 PHE CG C 5.514 5.776 -2.563 1.00 . A A . 47 PHE CG 1 1
15 21028 1 1 47 PHE CZ C 3.898 3.491 -2.442 1.00 . A A . 47 PHE CZ 1 1
15 21029 1 1 47 PHE H H 5.820 6.802 0.425 1.00 . A A . 47 PHE H 1 1
15 21030 1 1 47 PHE HA H 7.546 8.296 -1.371 1.00 . A A . 47 PHE HA 1 1
15 21031 1 1 47 PHE HB3 H 7.380 6.684 -2.949 1.00 . A A . 47 PHE HB3 1 1
15 21032 1 1 47 PHE HD1 H 7.105 4.480 -1.874 1.00 . A A . 47 PHE HD1 1 1
15 21033 1 1 47 PHE HD2 H 3.745 6.802 -3.267 1.00 . A A . 47 PHE HD2 1 1
15 21034 1 1 47 PHE HE1 H 5.661 2.469 -1.730 1.00 . A A . 47 PHE HE1 1 1
15 21035 1 1 47 PHE HE2 H 2.323 4.772 -3.185 1.00 . A A . 47 PHE HE2 1 1
15 21036 1 1 47 PHE HZ H 3.270 2.624 -2.344 1.00 . A A . 47 PHE HZ 1 1
15 21037 1 1 47 PHE N N 6.656 6.886 -0.151 1.00 . A A . 47 PHE N 1 1
15 21038 1 1 47 PHE O O 4.625 8.662 -0.211 1.00 . A A . 47 PHE O 1 1
15 21039 1 1 48 SER C C 3.389 10.443 -2.529 1.00 . A A . 48 SER C 1 1
15 21040 1 1 48 SER CA C 4.636 10.983 -1.818 1.00 . A A . 48 SER CA 1 1
15 21041 1 1 48 SER CB C 5.219 12.130 -2.638 1.00 . A A . 48 SER CB 1 1
15 21042 1 1 48 SER H H 6.348 9.986 -2.494 1.00 . A A . 48 SER H 1 1
15 21043 1 1 48 SER HA H 4.371 11.313 -0.811 1.00 . A A . 48 SER HA 1 1
15 21044 1 1 48 SER HB3 H 4.387 12.712 -3.013 1.00 . A A . 48 SER HB3 1 1
15 21045 1 1 48 SER HG H 6.701 12.519 -1.390 1.00 . A A . 48 SER HG 1 1
15 21046 1 1 48 SER N N 5.643 9.947 -1.771 1.00 . A A . 48 SER N 1 1
15 21047 1 1 48 SER O O 3.427 9.408 -3.200 1.00 . A A . 48 SER O 1 1
15 21048 1 1 48 SER OG O 6.032 13.018 -1.899 1.00 . A A . 48 SER OG 1 1
15 21049 1 1 49 SER C C 0.641 12.360 -3.755 1.00 . A A . 49 SER C 1 1
15 21050 1 1 49 SER CA C 1.112 10.994 -3.255 1.00 . A A . 49 SER CA 1 1
15 21051 1 1 49 SER CB C 0.065 10.233 -2.423 1.00 . A A . 49 SER CB 1 1
15 21052 1 1 49 SER H H 2.268 12.037 -1.892 1.00 . A A . 49 SER H 1 1
15 21053 1 1 49 SER HA H 1.367 10.388 -4.124 1.00 . A A . 49 SER HA 1 1
15 21054 1 1 49 SER HB3 H 0.183 9.171 -2.627 1.00 . A A . 49 SER HB3 1 1
15 21055 1 1 49 SER HG H -0.410 11.142 -0.784 1.00 . A A . 49 SER HG 1 1
15 21056 1 1 49 SER N N 2.301 11.204 -2.459 1.00 . A A . 49 SER N 1 1
15 21057 1 1 49 SER O O 0.785 13.371 -3.059 1.00 . A A . 49 SER O 1 1
15 21058 1 1 49 SER OG O 0.199 10.423 -1.025 1.00 . A A . 49 SER OG 1 1
15 21059 1 1 50 ASP C C -1.677 14.066 -5.446 1.00 . A A . 50 ASP C 1 1
15 21060 1 1 50 ASP CA C -0.232 13.628 -5.703 1.00 . A A . 50 ASP CA 1 1
15 21061 1 1 50 ASP CB C 0.014 13.415 -7.205 1.00 . A A . 50 ASP CB 1 1
15 21062 1 1 50 ASP CG C 1.398 12.836 -7.462 1.00 . A A . 50 ASP CG 1 1
15 21063 1 1 50 ASP H H 0.099 11.560 -5.521 1.00 . A A . 50 ASP H 1 1
15 21064 1 1 50 ASP HA H 0.437 14.423 -5.370 1.00 . A A . 50 ASP HA 1 1
15 21065 1 1 50 ASP HB3 H -0.069 14.371 -7.724 1.00 . A A . 50 ASP HB3 1 1
15 21066 1 1 50 ASP N N 0.080 12.400 -4.961 1.00 . A A . 50 ASP N 1 1
15 21067 1 1 50 ASP O O -2.360 14.541 -6.354 1.00 . A A . 50 ASP O 1 1
15 21068 1 1 50 ASP OD1 O 2.390 13.570 -7.236 1.00 . A A . 50 ASP OD1 1 1
15 21069 1 1 50 ASP OD2 O 1.471 11.615 -7.718 1.00 . A A . 50 ASP OD2 1 1
15 21070 1 1 51 ALA C C -3.578 14.641 -2.424 1.00 . A A . 51 ALA C 1 1
15 21071 1 1 51 ALA CA C -3.558 14.059 -3.838 1.00 . A A . 51 ALA CA 1 1
15 21072 1 1 51 ALA CB C -4.319 12.730 -3.914 1.00 . A A . 51 ALA CB 1 1
15 21073 1 1 51 ALA H H -1.545 13.560 -3.489 1.00 . A A . 51 ALA H 1 1
15 21074 1 1 51 ALA HA H -4.020 14.774 -4.523 1.00 . A A . 51 ALA HA 1 1
15 21075 1 1 51 ALA HB1 H -4.249 12.332 -4.929 1.00 . A A . 51 ALA HB1 1 1
15 21076 1 1 51 ALA HB2 H -3.891 12.015 -3.212 1.00 . A A . 51 ALA HB2 1 1
15 21077 1 1 51 ALA HB3 H -5.369 12.889 -3.663 1.00 . A A . 51 ALA HB3 1 1
15 21078 1 1 51 ALA N N -2.177 13.830 -4.230 1.00 . A A . 51 ALA N 1 1
15 21079 1 1 51 ALA O O -2.642 14.434 -1.646 1.00 . A A . 51 ALA O 1 1
15 21080 1 1 52 GLY C C -5.407 15.291 0.294 1.00 . A A . 52 GLY C 1 1
15 21081 1 1 52 GLY CA C -4.780 16.100 -0.839 1.00 . A A . 52 GLY CA 1 1
15 21082 1 1 52 GLY H H -5.393 15.464 -2.772 1.00 . A A . 52 GLY H 1 1
15 21083 1 1 52 GLY HA2 H -3.808 16.462 -0.513 1.00 . A A . 52 GLY HA2 1 1
15 21084 1 1 52 GLY HA3 H -5.420 16.958 -1.030 1.00 . A A . 52 GLY HA3 1 1
15 21085 1 1 52 GLY N N -4.648 15.359 -2.089 1.00 . A A . 52 GLY N 1 1
15 21086 1 1 52 GLY O O -5.360 15.704 1.453 1.00 . A A . 52 GLY O 1 1
15 21087 1 1 53 SER C C -6.811 11.884 0.228 1.00 . A A . 53 SER C 1 1
15 21088 1 1 53 SER CA C -6.576 13.213 0.945 1.00 . A A . 53 SER CA 1 1
15 21089 1 1 53 SER CB C -7.859 13.782 1.567 1.00 . A A . 53 SER CB 1 1
15 21090 1 1 53 SER H H -6.062 13.843 -0.976 1.00 . A A . 53 SER H 1 1
15 21091 1 1 53 SER HA H -5.859 13.051 1.749 1.00 . A A . 53 SER HA 1 1
15 21092 1 1 53 SER HB3 H -7.591 14.570 2.264 1.00 . A A . 53 SER HB3 1 1
15 21093 1 1 53 SER HG H -9.578 14.517 1.061 1.00 . A A . 53 SER HG 1 1
15 21094 1 1 53 SER N N -6.018 14.150 -0.015 1.00 . A A . 53 SER N 1 1
15 21095 1 1 53 SER O O -6.760 11.817 -1.006 1.00 . A A . 53 SER O 1 1
15 21096 1 1 53 SER OG O -8.740 14.314 0.597 1.00 . A A . 53 SER OG 1 1
15 21097 1 1 54 VAL C C -8.468 8.885 1.265 1.00 . A A . 54 VAL C 1 1
15 21098 1 1 54 VAL CA C -7.310 9.477 0.466 1.00 . A A . 54 VAL CA 1 1
15 21099 1 1 54 VAL CB C -6.017 8.638 0.559 1.00 . A A . 54 VAL CB 1 1
15 21100 1 1 54 VAL CG1 C -6.244 7.170 0.172 1.00 . A A . 54 VAL CG1 1 1
15 21101 1 1 54 VAL CG2 C -4.950 9.211 -0.382 1.00 . A A . 54 VAL CG2 1 1
15 21102 1 1 54 VAL H H -7.138 10.930 1.991 1.00 . A A . 54 VAL H 1 1
15 21103 1 1 54 VAL HA H -7.607 9.533 -0.581 1.00 . A A . 54 VAL HA 1 1
15 21104 1 1 54 VAL HB H -5.636 8.670 1.582 1.00 . A A . 54 VAL HB 1 1
15 21105 1 1 54 VAL HG11 H -6.679 7.109 -0.826 1.00 . A A . 54 VAL HG11 1 1
15 21106 1 1 54 VAL HG12 H -5.297 6.631 0.168 1.00 . A A . 54 VAL HG12 1 1
15 21107 1 1 54 VAL HG13 H -6.904 6.683 0.890 1.00 . A A . 54 VAL HG13 1 1
15 21108 1 1 54 VAL HG21 H -5.349 9.269 -1.394 1.00 . A A . 54 VAL HG21 1 1
15 21109 1 1 54 VAL HG22 H -4.648 10.206 -0.069 1.00 . A A . 54 VAL HG22 1 1
15 21110 1 1 54 VAL HG23 H -4.072 8.572 -0.377 1.00 . A A . 54 VAL HG23 1 1
15 21111 1 1 54 VAL N N -7.069 10.818 0.983 1.00 . A A . 54 VAL N 1 1
15 21112 1 1 54 VAL O O -8.547 9.065 2.481 1.00 . A A . 54 VAL O 1 1
15 21113 1 1 55 TYR C C -10.634 6.022 0.620 1.00 . A A . 55 TYR C 1 1
15 21114 1 1 55 TYR CA C -10.465 7.433 1.198 1.00 . A A . 55 TYR CA 1 1
15 21115 1 1 55 TYR CB C -11.757 8.248 1.152 1.00 . A A . 55 TYR CB 1 1
15 21116 1 1 55 TYR CD1 C -12.267 8.376 -1.328 1.00 . A A . 55 TYR CD1 1 1
15 21117 1 1 55 TYR CD2 C -11.925 10.444 -0.091 1.00 . A A . 55 TYR CD2 1 1
15 21118 1 1 55 TYR CE1 C -12.534 9.115 -2.496 1.00 . A A . 55 TYR CE1 1 1
15 21119 1 1 55 TYR CE2 C -12.206 11.195 -1.244 1.00 . A A . 55 TYR CE2 1 1
15 21120 1 1 55 TYR CG C -12.000 9.040 -0.118 1.00 . A A . 55 TYR CG 1 1
15 21121 1 1 55 TYR CZ C -12.520 10.533 -2.453 1.00 . A A . 55 TYR CZ 1 1
15 21122 1 1 55 TYR H H -9.310 8.170 -0.426 1.00 . A A . 55 TYR H 1 1
15 21123 1 1 55 TYR HA H -10.246 7.309 2.255 1.00 . A A . 55 TYR HA 1 1
15 21124 1 1 55 TYR HB3 H -11.718 8.927 2.003 1.00 . A A . 55 TYR HB3 1 1
15 21125 1 1 55 TYR HD1 H -12.239 7.295 -1.352 1.00 . A A . 55 TYR HD1 1 1
15 21126 1 1 55 TYR HD2 H -11.629 10.942 0.819 1.00 . A A . 55 TYR HD2 1 1
15 21127 1 1 55 TYR HE1 H -12.708 8.598 -3.435 1.00 . A A . 55 TYR HE1 1 1
15 21128 1 1 55 TYR HE2 H -12.134 12.273 -1.202 1.00 . A A . 55 TYR HE2 1 1
15 21129 1 1 55 TYR HH H -12.809 12.208 -3.432 1.00 . A A . 55 TYR HH 1 1
15 21130 1 1 55 TYR N N -9.364 8.174 0.581 1.00 . A A . 55 TYR N 1 1
15 21131 1 1 55 TYR O O -11.480 5.264 1.095 1.00 . A A . 55 TYR O 1 1
15 21132 1 1 55 TYR OH O -12.755 11.249 -3.583 1.00 . A A . 55 TYR OH 1 1
15 21133 1 1 56 LYS C C -8.374 3.919 -1.307 1.00 . A A . 56 LYS C 1 1
15 21134 1 1 56 LYS CA C -9.797 4.265 -0.893 1.00 . A A . 56 LYS CA 1 1
15 21135 1 1 56 LYS CB C -10.778 4.144 -2.075 1.00 . A A . 56 LYS CB 1 1
15 21136 1 1 56 LYS CD C -11.593 5.107 -4.282 1.00 . A A . 56 LYS CD 1 1
15 21137 1 1 56 LYS CE C -11.664 3.824 -5.130 1.00 . A A . 56 LYS CE 1 1
15 21138 1 1 56 LYS CG C -10.466 5.105 -3.241 1.00 . A A . 56 LYS CG 1 1
15 21139 1 1 56 LYS H H -9.057 6.204 -0.679 1.00 . A A . 56 LYS H 1 1
15 21140 1 1 56 LYS HA H -10.110 3.587 -0.097 1.00 . A A . 56 LYS HA 1 1
15 21141 1 1 56 LYS HB3 H -11.784 4.349 -1.702 1.00 . A A . 56 LYS HB3 1 1
15 21142 1 1 56 LYS HD3 H -11.464 5.975 -4.933 1.00 . A A . 56 LYS HD3 1 1
15 21143 1 1 56 LYS HE3 H -12.606 3.859 -5.685 1.00 . A A . 56 LYS HE3 1 1
15 21144 1 1 56 LYS HG3 H -9.523 4.828 -3.717 1.00 . A A . 56 LYS HG3 1 1
15 21145 1 1 56 LYS HZ1 H -10.538 4.593 -6.652 1.00 . A A . 56 LYS HZ1 1 1
15 21146 1 1 56 LYS HZ2 H -10.779 2.993 -6.782 1.00 . A A . 56 LYS HZ2 1 1
15 21147 1 1 56 LYS HZ3 H -9.678 3.479 -5.696 1.00 . A A . 56 LYS HZ3 1 1
15 21148 1 1 56 LYS N N -9.814 5.619 -0.355 1.00 . A A . 56 LYS N 1 1
15 21149 1 1 56 LYS NZ N -10.570 3.724 -6.117 1.00 . A A . 56 LYS NZ 1 1
15 21150 1 1 56 LYS O O -7.573 4.833 -1.506 1.00 . A A . 56 LYS O 1 1
15 21151 1 1 57 MET C C -7.040 0.924 -2.772 1.00 . A A . 57 MET C 1 1
15 21152 1 1 57 MET CA C -6.774 2.173 -1.949 1.00 . A A . 57 MET CA 1 1
15 21153 1 1 57 MET CB C -5.785 1.955 -0.786 1.00 . A A . 57 MET CB 1 1
15 21154 1 1 57 MET CE C -2.589 2.968 -0.468 1.00 . A A . 57 MET CE 1 1
15 21155 1 1 57 MET CG C -4.557 1.098 -1.149 1.00 . A A . 57 MET CG 1 1
15 21156 1 1 57 MET H H -8.776 1.928 -1.353 1.00 . A A . 57 MET H 1 1
15 21157 1 1 57 MET HA H -6.361 2.924 -2.618 1.00 . A A . 57 MET HA 1 1
15 21158 1 1 57 MET HB3 H -6.295 1.480 0.049 1.00 . A A . 57 MET HB3 1 1
15 21159 1 1 57 MET HE1 H -2.463 3.078 -1.545 1.00 . A A . 57 MET HE1 1 1
15 21160 1 1 57 MET HE2 H -3.335 3.681 -0.118 1.00 . A A . 57 MET HE2 1 1
15 21161 1 1 57 MET HE3 H -1.637 3.180 0.021 1.00 . A A . 57 MET HE3 1 1
15 21162 1 1 57 MET HG3 H -4.226 1.329 -2.153 1.00 . A A . 57 MET HG3 1 1
15 21163 1 1 57 MET N N -8.057 2.639 -1.450 1.00 . A A . 57 MET N 1 1
15 21164 1 1 57 MET O O -7.919 0.134 -2.434 1.00 . A A . 57 MET O 1 1
15 21165 1 1 57 MET SD S -3.114 1.272 -0.067 1.00 . A A . 57 MET SD 1 1
15 21166 1 1 58 ASP C C -5.017 -0.875 -5.050 1.00 . A A . 58 ASP C 1 1
15 21167 1 1 58 ASP CA C -6.426 -0.363 -4.774 1.00 . A A . 58 ASP CA 1 1
15 21168 1 1 58 ASP CB C -7.156 -0.004 -6.103 1.00 . A A . 58 ASP CB 1 1
15 21169 1 1 58 ASP CG C -8.231 1.099 -6.180 1.00 . A A . 58 ASP CG 1 1
15 21170 1 1 58 ASP H H -5.535 1.414 -4.017 1.00 . A A . 58 ASP H 1 1
15 21171 1 1 58 ASP HA H -6.981 -1.162 -4.286 1.00 . A A . 58 ASP HA 1 1
15 21172 1 1 58 ASP HB3 H -7.615 -0.929 -6.457 1.00 . A A . 58 ASP HB3 1 1
15 21173 1 1 58 ASP N N -6.267 0.742 -3.841 1.00 . A A . 58 ASP N 1 1
15 21174 1 1 58 ASP O O -4.270 -0.256 -5.806 1.00 . A A . 58 ASP O 1 1
15 21175 1 1 58 ASP OD1 O -8.562 1.830 -5.221 1.00 . A A . 58 ASP OD1 1 1
15 21176 1 1 58 ASP OD2 O -8.784 1.238 -7.293 1.00 . A A . 58 ASP OD2 1 1
15 21177 1 1 59 VAL C C -3.321 -3.849 -5.265 1.00 . A A . 59 VAL C 1 1
15 21178 1 1 59 VAL CA C -3.241 -2.500 -4.566 1.00 . A A . 59 VAL CA 1 1
15 21179 1 1 59 VAL CB C -2.480 -2.472 -3.231 1.00 . A A . 59 VAL CB 1 1
15 21180 1 1 59 VAL CG1 C -3.095 -3.226 -2.073 1.00 . A A . 59 VAL CG1 1 1
15 21181 1 1 59 VAL CG2 C -0.987 -2.782 -3.309 1.00 . A A . 59 VAL CG2 1 1
15 21182 1 1 59 VAL H H -5.215 -2.398 -3.733 1.00 . A A . 59 VAL H 1 1
15 21183 1 1 59 VAL HA H -2.687 -1.853 -5.241 1.00 . A A . 59 VAL HA 1 1
15 21184 1 1 59 VAL HB H -2.569 -1.459 -2.916 1.00 . A A . 59 VAL HB 1 1
15 21185 1 1 59 VAL HG11 H -4.107 -2.862 -1.935 1.00 . A A . 59 VAL HG11 1 1
15 21186 1 1 59 VAL HG12 H -3.056 -4.295 -2.264 1.00 . A A . 59 VAL HG12 1 1
15 21187 1 1 59 VAL HG13 H -2.537 -2.988 -1.171 1.00 . A A . 59 VAL HG13 1 1
15 21188 1 1 59 VAL HG21 H -0.508 -2.107 -4.005 1.00 . A A . 59 VAL HG21 1 1
15 21189 1 1 59 VAL HG22 H -0.528 -2.622 -2.335 1.00 . A A . 59 VAL HG22 1 1
15 21190 1 1 59 VAL HG23 H -0.827 -3.819 -3.608 1.00 . A A . 59 VAL HG23 1 1
15 21191 1 1 59 VAL N N -4.583 -1.940 -4.384 1.00 . A A . 59 VAL N 1 1
15 21192 1 1 59 VAL O O -4.359 -4.504 -5.221 1.00 . A A . 59 VAL O 1 1
15 21193 1 1 60 THR C C -0.607 -5.573 -6.980 1.00 . A A . 60 THR C 1 1
15 21194 1 1 60 THR CA C -2.117 -5.367 -6.820 1.00 . A A . 60 THR CA 1 1
15 21195 1 1 60 THR CB C -2.936 -5.200 -8.131 1.00 . A A . 60 THR CB 1 1
15 21196 1 1 60 THR CG2 C -3.170 -3.747 -8.548 1.00 . A A . 60 THR CG2 1 1
15 21197 1 1 60 THR H H -1.459 -3.559 -6.001 1.00 . A A . 60 THR H 1 1
15 21198 1 1 60 THR HA H -2.533 -6.221 -6.289 1.00 . A A . 60 THR HA 1 1
15 21199 1 1 60 THR HB H -3.921 -5.631 -7.967 1.00 . A A . 60 THR HB 1 1
15 21200 1 1 60 THR HG1 H -3.097 -6.062 -9.870 1.00 . A A . 60 THR HG1 1 1
15 21201 1 1 60 THR HG21 H -2.220 -3.219 -8.605 1.00 . A A . 60 THR HG21 1 1
15 21202 1 1 60 THR HG22 H -3.824 -3.254 -7.827 1.00 . A A . 60 THR HG22 1 1
15 21203 1 1 60 THR HG23 H -3.678 -3.732 -9.508 1.00 . A A . 60 THR HG23 1 1
15 21204 1 1 60 THR N N -2.245 -4.202 -5.963 1.00 . A A . 60 THR N 1 1
15 21205 1 1 60 THR O O 0.065 -4.886 -7.759 1.00 . A A . 60 THR O 1 1
15 21206 1 1 60 THR OG1 O -2.369 -5.871 -9.243 1.00 . A A . 60 THR OG1 1 1
15 21207 1 1 61 GLY C C 1.590 -8.311 -6.339 1.00 . A A . 61 GLY C 1 1
15 21208 1 1 61 GLY CA C 1.382 -6.809 -6.212 1.00 . A A . 61 GLY CA 1 1
15 21209 1 1 61 GLY H H -0.662 -6.999 -5.569 1.00 . A A . 61 GLY H 1 1
15 21210 1 1 61 GLY HA2 H 1.854 -6.327 -7.062 1.00 . A A . 61 GLY HA2 1 1
15 21211 1 1 61 GLY HA3 H 1.853 -6.454 -5.299 1.00 . A A . 61 GLY HA3 1 1
15 21212 1 1 61 GLY N N -0.039 -6.466 -6.175 1.00 . A A . 61 GLY N 1 1
15 21213 1 1 61 GLY O O 0.647 -9.072 -6.143 1.00 . A A . 61 GLY O 1 1
15 21214 1 1 62 THR C C 4.479 -10.506 -6.231 1.00 . A A . 62 THR C 1 1
15 21215 1 1 62 THR CA C 3.127 -10.159 -6.868 1.00 . A A . 62 THR CA 1 1
15 21216 1 1 62 THR CB C 3.100 -10.527 -8.370 1.00 . A A . 62 THR CB 1 1
15 21217 1 1 62 THR CG2 C 2.845 -12.015 -8.617 1.00 . A A . 62 THR CG2 1 1
15 21218 1 1 62 THR H H 3.584 -8.094 -6.775 1.00 . A A . 62 THR H 1 1
15 21219 1 1 62 THR HA H 2.356 -10.731 -6.366 1.00 . A A . 62 THR HA 1 1
15 21220 1 1 62 THR HB H 4.078 -10.293 -8.795 1.00 . A A . 62 THR HB 1 1
15 21221 1 1 62 THR HG1 H 2.551 -9.609 -9.962 1.00 . A A . 62 THR HG1 1 1
15 21222 1 1 62 THR HG21 H 1.840 -12.291 -8.300 1.00 . A A . 62 THR HG21 1 1
15 21223 1 1 62 THR HG22 H 3.572 -12.604 -8.053 1.00 . A A . 62 THR HG22 1 1
15 21224 1 1 62 THR HG23 H 2.964 -12.236 -9.678 1.00 . A A . 62 THR HG23 1 1
15 21225 1 1 62 THR N N 2.819 -8.741 -6.653 1.00 . A A . 62 THR N 1 1
15 21226 1 1 62 THR O O 5.444 -9.739 -6.359 1.00 . A A . 62 THR O 1 1
15 21227 1 1 62 THR OG1 O 2.127 -9.782 -9.085 1.00 . A A . 62 THR OG1 1 1
15 21228 1 1 63 THR C C 6.714 -12.795 -5.676 1.00 . A A . 63 THR C 1 1
15 21229 1 1 63 THR CA C 5.675 -12.133 -4.770 1.00 . A A . 63 THR CA 1 1
15 21230 1 1 63 THR CB C 5.191 -13.081 -3.649 1.00 . A A . 63 THR CB 1 1
15 21231 1 1 63 THR CG2 C 3.972 -12.556 -2.889 1.00 . A A . 63 THR CG2 1 1
15 21232 1 1 63 THR H H 3.663 -12.167 -5.433 1.00 . A A . 63 THR H 1 1
15 21233 1 1 63 THR HA H 6.186 -11.302 -4.307 1.00 . A A . 63 THR HA 1 1
15 21234 1 1 63 THR HB H 6.002 -13.198 -2.927 1.00 . A A . 63 THR HB 1 1
15 21235 1 1 63 THR HG1 H 4.645 -14.911 -3.390 1.00 . A A . 63 THR HG1 1 1
15 21236 1 1 63 THR HG21 H 4.162 -11.547 -2.531 1.00 . A A . 63 THR HG21 1 1
15 21237 1 1 63 THR HG22 H 3.804 -13.199 -2.030 1.00 . A A . 63 THR HG22 1 1
15 21238 1 1 63 THR HG23 H 3.073 -12.577 -3.506 1.00 . A A . 63 THR HG23 1 1
15 21239 1 1 63 THR N N 4.526 -11.625 -5.515 1.00 . A A . 63 THR N 1 1
15 21240 1 1 63 THR O O 6.463 -13.045 -6.855 1.00 . A A . 63 THR O 1 1
15 21241 1 1 63 THR OG1 O 4.860 -14.349 -4.172 1.00 . A A . 63 THR OG1 1 1
15 21242 1 1 64 GLN C C 8.369 -15.262 -6.183 1.00 . A A . 64 GLN C 1 1
15 21243 1 1 64 GLN CA C 8.942 -13.920 -5.699 1.00 . A A . 64 GLN CA 1 1
15 21244 1 1 64 GLN CB C 10.048 -14.091 -4.645 1.00 . A A . 64 GLN CB 1 1
15 21245 1 1 64 GLN CD C 12.358 -14.911 -4.057 1.00 . A A . 64 GLN CD 1 1
15 21246 1 1 64 GLN CG C 11.249 -14.928 -5.109 1.00 . A A . 64 GLN CG 1 1
15 21247 1 1 64 GLN H H 8.053 -12.755 -4.170 1.00 . A A . 64 GLN H 1 1
15 21248 1 1 64 GLN HA H 9.372 -13.385 -6.547 1.00 . A A . 64 GLN HA 1 1
15 21249 1 1 64 GLN HB3 H 9.628 -14.550 -3.751 1.00 . A A . 64 GLN HB3 1 1
15 21250 1 1 64 GLN HE21 H 13.194 -13.199 -4.756 1.00 . A A . 64 GLN HE21 1 1
15 21251 1 1 64 GLN HE22 H 13.866 -13.836 -3.280 1.00 . A A . 64 GLN HE22 1 1
15 21252 1 1 64 GLN HG3 H 11.628 -14.530 -6.048 1.00 . A A . 64 GLN HG3 1 1
15 21253 1 1 64 GLN N N 7.887 -13.100 -5.111 1.00 . A A . 64 GLN N 1 1
15 21254 1 1 64 GLN NE2 N 13.147 -13.855 -3.999 1.00 . A A . 64 GLN NE2 1 1
15 21255 1 1 64 GLN O O 8.683 -15.703 -7.287 1.00 . A A . 64 GLN O 1 1
15 21256 1 1 64 GLN OE1 O 12.461 -15.799 -3.214 1.00 . A A . 64 GLN OE1 1 1
15 21257 1 1 65 SER C C 5.729 -16.934 -6.829 1.00 . A A . 65 SER C 1 1
15 21258 1 1 65 SER CA C 6.772 -17.102 -5.714 1.00 . A A . 65 SER CA 1 1
15 21259 1 1 65 SER CB C 6.116 -17.624 -4.436 1.00 . A A . 65 SER CB 1 1
15 21260 1 1 65 SER H H 7.259 -15.459 -4.496 1.00 . A A . 65 SER H 1 1
15 21261 1 1 65 SER HA H 7.484 -17.852 -6.057 1.00 . A A . 65 SER HA 1 1
15 21262 1 1 65 SER HB3 H 5.428 -18.431 -4.686 1.00 . A A . 65 SER HB3 1 1
15 21263 1 1 65 SER HG H 7.458 -17.348 -3.010 1.00 . A A . 65 SER HG 1 1
15 21264 1 1 65 SER N N 7.492 -15.876 -5.386 1.00 . A A . 65 SER N 1 1
15 21265 1 1 65 SER O O 5.071 -17.910 -7.189 1.00 . A A . 65 SER O 1 1
15 21266 1 1 65 SER OG O 7.112 -18.087 -3.541 1.00 . A A . 65 SER OG 1 1
15 21267 1 1 66 GLY C C 3.140 -15.527 -7.880 1.00 . A A . 66 GLY C 1 1
15 21268 1 1 66 GLY CA C 4.562 -15.504 -8.433 1.00 . A A . 66 GLY CA 1 1
15 21269 1 1 66 GLY H H 6.097 -14.942 -7.089 1.00 . A A . 66 GLY H 1 1
15 21270 1 1 66 GLY HA2 H 4.751 -14.532 -8.885 1.00 . A A . 66 GLY HA2 1 1
15 21271 1 1 66 GLY HA3 H 4.656 -16.268 -9.205 1.00 . A A . 66 GLY HA3 1 1
15 21272 1 1 66 GLY N N 5.552 -15.738 -7.395 1.00 . A A . 66 GLY N 1 1
15 21273 1 1 66 GLY O O 2.192 -15.692 -8.652 1.00 . A A . 66 GLY O 1 1
15 21274 1 1 67 GLU C C 1.243 -13.802 -5.985 1.00 . A A . 67 GLU C 1 1
15 21275 1 1 67 GLU CA C 1.634 -15.260 -5.971 1.00 . A A . 67 GLU CA 1 1
15 21276 1 1 67 GLU CB C 1.656 -15.766 -4.536 1.00 . A A . 67 GLU CB 1 1
15 21277 1 1 67 GLU CD C 1.621 -17.774 -3.088 1.00 . A A . 67 GLU CD 1 1
15 21278 1 1 67 GLU CG C 1.750 -17.281 -4.521 1.00 . A A . 67 GLU CG 1 1
15 21279 1 1 67 GLU H H 3.715 -15.118 -5.946 1.00 . A A . 67 GLU H 1 1
15 21280 1 1 67 GLU HA H 0.905 -15.823 -6.551 1.00 . A A . 67 GLU HA 1 1
15 21281 1 1 67 GLU HB3 H 0.732 -15.489 -4.044 1.00 . A A . 67 GLU HB3 1 1
15 21282 1 1 67 GLU HG3 H 2.700 -17.600 -4.948 1.00 . A A . 67 GLU HG3 1 1
15 21283 1 1 67 GLU N N 2.953 -15.374 -6.567 1.00 . A A . 67 GLU N 1 1
15 21284 1 1 67 GLU O O 2.097 -12.939 -5.794 1.00 . A A . 67 GLU O 1 1
15 21285 1 1 67 GLU OE1 O 2.621 -17.658 -2.341 1.00 . A A . 67 GLU OE1 1 1
15 21286 1 1 67 GLU OE2 O 0.540 -18.288 -2.741 1.00 . A A . 67 GLU OE2 1 1
15 21287 1 1 68 LYS C C -1.360 -11.861 -5.125 1.00 . A A . 68 LYS C 1 1
15 21288 1 1 68 LYS CA C -0.514 -12.153 -6.348 1.00 . A A . 68 LYS CA 1 1
15 21289 1 1 68 LYS CB C -1.297 -12.028 -7.655 1.00 . A A . 68 LYS CB 1 1
15 21290 1 1 68 LYS CD C -1.984 -10.438 -9.490 1.00 . A A . 68 LYS CD 1 1
15 21291 1 1 68 LYS CE C -1.674 -9.068 -10.100 1.00 . A A . 68 LYS CE 1 1
15 21292 1 1 68 LYS CG C -1.356 -10.575 -8.101 1.00 . A A . 68 LYS CG 1 1
15 21293 1 1 68 LYS H H -0.730 -14.219 -6.301 1.00 . A A . 68 LYS H 1 1
15 21294 1 1 68 LYS HA H 0.328 -11.468 -6.366 1.00 . A A . 68 LYS HA 1 1
15 21295 1 1 68 LYS HB3 H -2.304 -12.429 -7.529 1.00 . A A . 68 LYS HB3 1 1
15 21296 1 1 68 LYS HD3 H -3.062 -10.553 -9.397 1.00 . A A . 68 LYS HD3 1 1
15 21297 1 1 68 LYS HE3 H -1.843 -8.298 -9.345 1.00 . A A . 68 LYS HE3 1 1
15 21298 1 1 68 LYS HG3 H -0.343 -10.186 -8.142 1.00 . A A . 68 LYS HG3 1 1
15 21299 1 1 68 LYS HZ1 H -0.168 -9.563 -11.424 1.00 . A A . 68 LYS HZ1 1 1
15 21300 1 1 68 LYS HZ2 H 0.379 -9.276 -9.882 1.00 . A A . 68 LYS HZ2 1 1
15 21301 1 1 68 LYS HZ3 H -0.045 -8.028 -10.840 1.00 . A A . 68 LYS HZ3 1 1
15 21302 1 1 68 LYS N N -0.022 -13.501 -6.240 1.00 . A A . 68 LYS N 1 1
15 21303 1 1 68 LYS NZ N -0.282 -8.986 -10.595 1.00 . A A . 68 LYS NZ 1 1
15 21304 1 1 68 LYS O O -2.027 -12.747 -4.592 1.00 . A A . 68 LYS O 1 1
15 21305 1 1 69 PHE C C -2.705 -8.735 -3.998 1.00 . A A . 69 PHE C 1 1
15 21306 1 1 69 PHE CA C -2.127 -10.089 -3.605 1.00 . A A . 69 PHE CA 1 1
15 21307 1 1 69 PHE CB C -1.239 -9.972 -2.363 1.00 . A A . 69 PHE CB 1 1
15 21308 1 1 69 PHE CD1 C 0.072 -7.798 -2.410 1.00 . A A . 69 PHE CD1 1 1
15 21309 1 1 69 PHE CD2 C 1.217 -9.863 -3.000 1.00 . A A . 69 PHE CD2 1 1
15 21310 1 1 69 PHE CE1 C 1.254 -7.073 -2.630 1.00 . A A . 69 PHE CE1 1 1
15 21311 1 1 69 PHE CE2 C 2.396 -9.136 -3.215 1.00 . A A . 69 PHE CE2 1 1
15 21312 1 1 69 PHE CG C 0.049 -9.195 -2.582 1.00 . A A . 69 PHE CG 1 1
15 21313 1 1 69 PHE CZ C 2.425 -7.746 -3.017 1.00 . A A . 69 PHE CZ 1 1
15 21314 1 1 69 PHE H H -0.702 -9.974 -5.185 1.00 . A A . 69 PHE H 1 1
15 21315 1 1 69 PHE HA H -2.953 -10.770 -3.381 1.00 . A A . 69 PHE HA 1 1
15 21316 1 1 69 PHE HB3 H -0.990 -10.982 -2.042 1.00 . A A . 69 PHE HB3 1 1
15 21317 1 1 69 PHE HD1 H -0.826 -7.278 -2.111 1.00 . A A . 69 PHE HD1 1 1
15 21318 1 1 69 PHE HD2 H 1.209 -10.936 -3.163 1.00 . A A . 69 PHE HD2 1 1
15 21319 1 1 69 PHE HE1 H 1.249 -6.001 -2.488 1.00 . A A . 69 PHE HE1 1 1
15 21320 1 1 69 PHE HE2 H 3.275 -9.662 -3.535 1.00 . A A . 69 PHE HE2 1 1
15 21321 1 1 69 PHE HZ H 3.340 -7.194 -3.158 1.00 . A A . 69 PHE HZ 1 1
15 21322 1 1 69 PHE N N -1.341 -10.607 -4.713 1.00 . A A . 69 PHE N 1 1
15 21323 1 1 69 PHE O O -2.096 -7.984 -4.772 1.00 . A A . 69 PHE O 1 1
15 21324 1 1 70 THR C C -5.118 -6.683 -2.309 1.00 . A A . 70 THR C 1 1
15 21325 1 1 70 THR CA C -4.544 -7.140 -3.632 1.00 . A A . 70 THR CA 1 1
15 21326 1 1 70 THR CB C -5.703 -7.327 -4.641 1.00 . A A . 70 THR CB 1 1
15 21327 1 1 70 THR CG2 C -5.270 -7.701 -6.056 1.00 . A A . 70 THR CG2 1 1
15 21328 1 1 70 THR H H -4.356 -9.062 -2.850 1.00 . A A . 70 THR H 1 1
15 21329 1 1 70 THR HA H -3.840 -6.344 -3.940 1.00 . A A . 70 THR HA 1 1
15 21330 1 1 70 THR HB H -6.246 -6.387 -4.694 1.00 . A A . 70 THR HB 1 1
15 21331 1 1 70 THR HG1 H -7.236 -8.555 -4.857 1.00 . A A . 70 THR HG1 1 1
15 21332 1 1 70 THR HG21 H -4.780 -8.673 -6.066 1.00 . A A . 70 THR HG21 1 1
15 21333 1 1 70 THR HG22 H -4.593 -6.943 -6.426 1.00 . A A . 70 THR HG22 1 1
15 21334 1 1 70 THR HG23 H -6.148 -7.729 -6.703 1.00 . A A . 70 THR HG23 1 1
15 21335 1 1 70 THR N N -3.859 -8.403 -3.435 1.00 . A A . 70 THR N 1 1
15 21336 1 1 70 THR O O -5.324 -7.462 -1.374 1.00 . A A . 70 THR O 1 1
15 21337 1 1 70 THR OG1 O -6.579 -8.339 -4.181 1.00 . A A . 70 THR OG1 1 1
15 21338 1 1 71 GLY C C -6.992 -3.725 -1.808 1.00 . A A . 71 GLY C 1 1
15 21339 1 1 71 GLY CA C -6.067 -4.735 -1.169 1.00 . A A . 71 GLY CA 1 1
15 21340 1 1 71 GLY H H -5.189 -4.861 -3.109 1.00 . A A . 71 GLY H 1 1
15 21341 1 1 71 GLY HA2 H -6.634 -5.451 -0.573 1.00 . A A . 71 GLY HA2 1 1
15 21342 1 1 71 GLY HA3 H -5.330 -4.251 -0.531 1.00 . A A . 71 GLY HA3 1 1
15 21343 1 1 71 GLY N N -5.403 -5.394 -2.269 1.00 . A A . 71 GLY N 1 1
15 21344 1 1 71 GLY O O -6.532 -2.697 -2.309 1.00 . A A . 71 GLY O 1 1
15 21345 1 1 72 HIS C C -10.037 -2.659 -1.218 1.00 . A A . 72 HIS C 1 1
15 21346 1 1 72 HIS CA C -9.315 -3.229 -2.430 1.00 . A A . 72 HIS CA 1 1
15 21347 1 1 72 HIS CB C -10.207 -4.036 -3.384 1.00 . A A . 72 HIS CB 1 1
15 21348 1 1 72 HIS CD2 C -8.955 -5.723 -4.873 1.00 . A A . 72 HIS CD2 1 1
15 21349 1 1 72 HIS CE1 C -8.408 -4.392 -6.538 1.00 . A A . 72 HIS CE1 1 1
15 21350 1 1 72 HIS CG C -9.452 -4.476 -4.611 1.00 . A A . 72 HIS CG 1 1
15 21351 1 1 72 HIS H H -8.563 -4.924 -1.423 1.00 . A A . 72 HIS H 1 1
15 21352 1 1 72 HIS HA H -8.879 -2.404 -2.996 1.00 . A A . 72 HIS HA 1 1
15 21353 1 1 72 HIS HB3 H -11.033 -3.407 -3.714 1.00 . A A . 72 HIS HB3 1 1
15 21354 1 1 72 HIS HD1 H -9.436 -2.702 -5.790 1.00 . A A . 72 HIS HD1 1 1
15 21355 1 1 72 HIS HD2 H -9.053 -6.597 -4.245 1.00 . A A . 72 HIS HD2 1 1
15 21356 1 1 72 HIS HE1 H -8.028 -4.029 -7.481 1.00 . A A . 72 HIS HE1 1 1
15 21357 1 1 72 HIS N N -8.268 -4.077 -1.896 1.00 . A A . 72 HIS N 1 1
15 21358 1 1 72 HIS ND1 N -9.107 -3.658 -5.659 1.00 . A A . 72 HIS ND1 1 1
15 21359 1 1 72 HIS NE2 N -8.290 -5.657 -6.106 1.00 . A A . 72 HIS NE2 1 1
15 21360 1 1 72 HIS O O -10.851 -3.345 -0.589 1.00 . A A . 72 HIS O 1 1
15 21361 1 1 73 PHE C C -10.864 0.413 0.162 1.00 . A A . 73 PHE C 1 1
15 21362 1 1 73 PHE CA C -10.030 -0.828 0.428 1.00 . A A . 73 PHE CA 1 1
15 21363 1 1 73 PHE CB C -8.778 -0.423 1.210 1.00 . A A . 73 PHE CB 1 1
15 21364 1 1 73 PHE CD1 C -8.178 -2.543 2.459 1.00 . A A . 73 PHE CD1 1 1
15 21365 1 1 73 PHE CD2 C -6.517 -1.531 0.997 1.00 . A A . 73 PHE CD2 1 1
15 21366 1 1 73 PHE CE1 C -7.239 -3.527 2.824 1.00 . A A . 73 PHE CE1 1 1
15 21367 1 1 73 PHE CE2 C -5.574 -2.497 1.381 1.00 . A A . 73 PHE CE2 1 1
15 21368 1 1 73 PHE CG C -7.811 -1.537 1.548 1.00 . A A . 73 PHE CG 1 1
15 21369 1 1 73 PHE CZ C -5.943 -3.498 2.292 1.00 . A A . 73 PHE CZ 1 1
15 21370 1 1 73 PHE H H -9.066 -0.898 -1.447 1.00 . A A . 73 PHE H 1 1
15 21371 1 1 73 PHE HA H -10.605 -1.535 1.022 1.00 . A A . 73 PHE HA 1 1
15 21372 1 1 73 PHE HB3 H -9.097 0.036 2.145 1.00 . A A . 73 PHE HB3 1 1
15 21373 1 1 73 PHE HD1 H -9.176 -2.546 2.878 1.00 . A A . 73 PHE HD1 1 1
15 21374 1 1 73 PHE HD2 H -6.241 -0.778 0.280 1.00 . A A . 73 PHE HD2 1 1
15 21375 1 1 73 PHE HE1 H -7.486 -4.318 3.516 1.00 . A A . 73 PHE HE1 1 1
15 21376 1 1 73 PHE HE2 H -4.576 -2.480 0.968 1.00 . A A . 73 PHE HE2 1 1
15 21377 1 1 73 PHE HZ H -5.245 -4.261 2.591 1.00 . A A . 73 PHE HZ 1 1
15 21378 1 1 73 PHE N N -9.661 -1.444 -0.831 1.00 . A A . 73 PHE N 1 1
15 21379 1 1 73 PHE O O -10.552 1.202 -0.731 1.00 . A A . 73 PHE O 1 1
15 21380 1 1 74 LYS C C -12.793 2.329 2.484 1.00 . A A . 74 LYS C 1 1
15 21381 1 1 74 LYS CA C -12.683 1.846 1.044 1.00 . A A . 74 LYS CA 1 1
15 21382 1 1 74 LYS CB C -14.071 1.522 0.465 1.00 . A A . 74 LYS CB 1 1
15 21383 1 1 74 LYS CD C -15.437 0.858 -1.550 1.00 . A A . 74 LYS CD 1 1
15 21384 1 1 74 LYS CE C -15.684 1.278 -3.002 1.00 . A A . 74 LYS CE 1 1
15 21385 1 1 74 LYS CG C -14.042 1.269 -1.048 1.00 . A A . 74 LYS CG 1 1
15 21386 1 1 74 LYS H H -11.991 -0.024 1.771 1.00 . A A . 74 LYS H 1 1
15 21387 1 1 74 LYS HA H -12.214 2.635 0.455 1.00 . A A . 74 LYS HA 1 1
15 21388 1 1 74 LYS HB3 H -14.744 2.360 0.656 1.00 . A A . 74 LYS HB3 1 1
15 21389 1 1 74 LYS HD3 H -16.215 1.292 -0.919 1.00 . A A . 74 LYS HD3 1 1
15 21390 1 1 74 LYS HE3 H -16.602 0.802 -3.352 1.00 . A A . 74 LYS HE3 1 1
15 21391 1 1 74 LYS HG3 H -13.341 0.470 -1.288 1.00 . A A . 74 LYS HG3 1 1
15 21392 1 1 74 LYS HZ1 H -15.966 3.011 -4.101 1.00 . A A . 74 LYS HZ1 1 1
15 21393 1 1 74 LYS HZ2 H -14.999 3.220 -2.798 1.00 . A A . 74 LYS HZ2 1 1
15 21394 1 1 74 LYS HZ3 H -16.608 3.068 -2.577 1.00 . A A . 74 LYS HZ3 1 1
15 21395 1 1 74 LYS N N -11.854 0.644 1.017 1.00 . A A . 74 LYS N 1 1
15 21396 1 1 74 LYS NZ N -15.821 2.743 -3.129 1.00 . A A . 74 LYS NZ 1 1
15 21397 1 1 74 LYS O O -12.405 1.604 3.407 1.00 . A A . 74 LYS O 1 1
15 21398 1 1 75 GLY C C -12.383 4.393 4.763 1.00 . A A . 75 GLY C 1 1
15 21399 1 1 75 GLY CA C -13.650 4.033 4.002 1.00 . A A . 75 GLY CA 1 1
15 21400 1 1 75 GLY H H -13.615 4.114 1.904 1.00 . A A . 75 GLY H 1 1
15 21401 1 1 75 GLY HA2 H -14.263 4.918 3.890 1.00 . A A . 75 GLY HA2 1 1
15 21402 1 1 75 GLY HA3 H -14.200 3.281 4.563 1.00 . A A . 75 GLY HA3 1 1
15 21403 1 1 75 GLY N N -13.363 3.515 2.681 1.00 . A A . 75 GLY N 1 1
15 21404 1 1 75 GLY O O -12.263 4.047 5.940 1.00 . A A . 75 GLY O 1 1
15 21405 1 1 76 LEU C C -10.167 6.800 5.185 1.00 . A A . 76 LEU C 1 1
15 21406 1 1 76 LEU CA C -10.138 5.354 4.705 1.00 . A A . 76 LEU CA 1 1
15 21407 1 1 76 LEU CB C -8.965 5.126 3.738 1.00 . A A . 76 LEU CB 1 1
15 21408 1 1 76 LEU CD1 C -7.693 3.655 2.174 1.00 . A A . 76 LEU CD1 1 1
15 21409 1 1 76 LEU CD2 C -8.637 2.642 4.246 1.00 . A A . 76 LEU CD2 1 1
15 21410 1 1 76 LEU CG C -8.858 3.701 3.165 1.00 . A A . 76 LEU CG 1 1
15 21411 1 1 76 LEU H H -11.614 5.329 3.135 1.00 . A A . 76 LEU H 1 1
15 21412 1 1 76 LEU HA H -9.986 4.713 5.574 1.00 . A A . 76 LEU HA 1 1
15 21413 1 1 76 LEU HB3 H -8.046 5.388 4.255 1.00 . A A . 76 LEU HB3 1 1
15 21414 1 1 76 LEU HD11 H -6.760 3.886 2.687 1.00 . A A . 76 LEU HD11 1 1
15 21415 1 1 76 LEU HD12 H -7.845 4.386 1.383 1.00 . A A . 76 LEU HD12 1 1
15 21416 1 1 76 LEU HD13 H -7.619 2.661 1.733 1.00 . A A . 76 LEU HD13 1 1
15 21417 1 1 76 LEU HD21 H -9.490 2.617 4.925 1.00 . A A . 76 LEU HD21 1 1
15 21418 1 1 76 LEU HD22 H -7.729 2.866 4.805 1.00 . A A . 76 LEU HD22 1 1
15 21419 1 1 76 LEU HD23 H -8.543 1.659 3.787 1.00 . A A . 76 LEU HD23 1 1
15 21420 1 1 76 LEU HG H -9.769 3.455 2.618 1.00 . A A . 76 LEU HG 1 1
15 21421 1 1 76 LEU N N -11.413 5.015 4.082 1.00 . A A . 76 LEU N 1 1
15 21422 1 1 76 LEU O O -10.796 7.668 4.573 1.00 . A A . 76 LEU O 1 1
15 21423 1 1 77 VAL C C -7.721 8.605 7.108 1.00 . A A . 77 VAL C 1 1
15 21424 1 1 77 VAL CA C -9.197 8.418 6.777 1.00 . A A . 77 VAL CA 1 1
15 21425 1 1 77 VAL CB C -10.090 8.661 8.014 1.00 . A A . 77 VAL CB 1 1
15 21426 1 1 77 VAL CG1 C -11.529 8.946 7.587 1.00 . A A . 77 VAL CG1 1 1
15 21427 1 1 77 VAL CG2 C -10.056 7.517 9.038 1.00 . A A . 77 VAL CG2 1 1
15 21428 1 1 77 VAL H H -8.881 6.345 6.688 1.00 . A A . 77 VAL H 1 1
15 21429 1 1 77 VAL HA H -9.449 9.154 6.018 1.00 . A A . 77 VAL HA 1 1
15 21430 1 1 77 VAL HB H -9.733 9.563 8.507 1.00 . A A . 77 VAL HB 1 1
15 21431 1 1 77 VAL HG11 H -11.963 8.077 7.094 1.00 . A A . 77 VAL HG11 1 1
15 21432 1 1 77 VAL HG12 H -12.129 9.195 8.462 1.00 . A A . 77 VAL HG12 1 1
15 21433 1 1 77 VAL HG13 H -11.538 9.790 6.902 1.00 . A A . 77 VAL HG13 1 1
15 21434 1 1 77 VAL HG21 H -10.644 7.798 9.912 1.00 . A A . 77 VAL HG21 1 1
15 21435 1 1 77 VAL HG22 H -10.483 6.608 8.615 1.00 . A A . 77 VAL HG22 1 1
15 21436 1 1 77 VAL HG23 H -9.033 7.322 9.358 1.00 . A A . 77 VAL HG23 1 1
15 21437 1 1 77 VAL N N -9.403 7.082 6.234 1.00 . A A . 77 VAL N 1 1
15 21438 1 1 77 VAL O O -6.968 7.630 7.192 1.00 . A A . 77 VAL O 1 1
15 21439 1 1 78 GLY C C -5.161 10.710 6.580 1.00 . A A . 78 GLY C 1 1
15 21440 1 1 78 GLY CA C -6.000 10.247 7.769 1.00 . A A . 78 GLY CA 1 1
15 21441 1 1 78 GLY H H -8.000 10.605 7.202 1.00 . A A . 78 GLY H 1 1
15 21442 1 1 78 GLY HA2 H -6.085 11.054 8.496 1.00 . A A . 78 GLY HA2 1 1
15 21443 1 1 78 GLY HA3 H -5.516 9.398 8.248 1.00 . A A . 78 GLY HA3 1 1
15 21444 1 1 78 GLY N N -7.334 9.858 7.347 1.00 . A A . 78 GLY N 1 1
15 21445 1 1 78 GLY O O -5.448 10.380 5.427 1.00 . A A . 78 GLY O 1 1
15 21446 1 1 79 LYS C C -2.178 11.217 5.313 1.00 . A A . 79 LYS C 1 1
15 21447 1 1 79 LYS CA C -3.287 12.141 5.828 1.00 . A A . 79 LYS CA 1 1
15 21448 1 1 79 LYS CB C -2.691 13.424 6.420 1.00 . A A . 79 LYS CB 1 1
15 21449 1 1 79 LYS CD C -1.710 15.669 5.944 1.00 . A A . 79 LYS CD 1 1
15 21450 1 1 79 LYS CE C -2.115 17.046 5.413 1.00 . A A . 79 LYS CE 1 1
15 21451 1 1 79 LYS CG C -2.534 14.515 5.353 1.00 . A A . 79 LYS CG 1 1
15 21452 1 1 79 LYS H H -3.947 11.750 7.814 1.00 . A A . 79 LYS H 1 1
15 21453 1 1 79 LYS HA H -3.933 12.406 4.990 1.00 . A A . 79 LYS HA 1 1
15 21454 1 1 79 LYS HB3 H -1.724 13.200 6.875 1.00 . A A . 79 LYS HB3 1 1
15 21455 1 1 79 LYS HD3 H -0.650 15.495 5.750 1.00 . A A . 79 LYS HD3 1 1
15 21456 1 1 79 LYS HE3 H -3.205 17.112 5.395 1.00 . A A . 79 LYS HE3 1 1
15 21457 1 1 79 LYS HG3 H -3.530 14.846 5.055 1.00 . A A . 79 LYS HG3 1 1
15 21458 1 1 79 LYS HZ1 H -2.014 18.026 7.227 1.00 . A A . 79 LYS HZ1 1 1
15 21459 1 1 79 LYS HZ2 H -1.846 19.035 5.937 1.00 . A A . 79 LYS HZ2 1 1
15 21460 1 1 79 LYS HZ3 H -0.597 18.083 6.380 1.00 . A A . 79 LYS HZ3 1 1
15 21461 1 1 79 LYS N N -4.129 11.511 6.843 1.00 . A A . 79 LYS N 1 1
15 21462 1 1 79 LYS NZ N -1.601 18.112 6.300 1.00 . A A . 79 LYS NZ 1 1
15 21463 1 1 79 LYS O O -1.297 11.659 4.574 1.00 . A A . 79 LYS O 1 1
15 21464 1 1 80 ASP C C -1.796 7.621 5.273 1.00 . A A . 80 ASP C 1 1
15 21465 1 1 80 ASP CA C -1.134 8.982 5.412 1.00 . A A . 80 ASP CA 1 1
15 21466 1 1 80 ASP CB C -0.077 8.934 6.520 1.00 . A A . 80 ASP CB 1 1
15 21467 1 1 80 ASP CG C 1.329 8.708 6.001 1.00 . A A . 80 ASP CG 1 1
15 21468 1 1 80 ASP H H -2.944 9.632 6.284 1.00 . A A . 80 ASP H 1 1
15 21469 1 1 80 ASP HA H -0.655 9.253 4.470 1.00 . A A . 80 ASP HA 1 1
15 21470 1 1 80 ASP HB3 H -0.307 8.141 7.228 1.00 . A A . 80 ASP HB3 1 1
15 21471 1 1 80 ASP N N -2.162 9.962 5.739 1.00 . A A . 80 ASP N 1 1
15 21472 1 1 80 ASP O O -2.883 7.388 5.819 1.00 . A A . 80 ASP O 1 1
15 21473 1 1 80 ASP OD1 O 1.583 7.642 5.394 1.00 . A A . 80 ASP OD1 1 1
15 21474 1 1 80 ASP OD2 O 2.199 9.558 6.317 1.00 . A A . 80 ASP OD2 1 1
15 21475 1 1 81 THR C C -0.559 4.372 4.274 1.00 . A A . 81 THR C 1 1
15 21476 1 1 81 THR CA C -1.679 5.410 4.222 1.00 . A A . 81 THR CA 1 1
15 21477 1 1 81 THR CB C -2.392 5.503 2.857 1.00 . A A . 81 THR CB 1 1
15 21478 1 1 81 THR CG2 C -3.907 5.627 3.047 1.00 . A A . 81 THR CG2 1 1
15 21479 1 1 81 THR H H -0.235 6.944 4.185 1.00 . A A . 81 THR H 1 1
15 21480 1 1 81 THR HA H -2.423 5.117 4.963 1.00 . A A . 81 THR HA 1 1
15 21481 1 1 81 THR HB H -2.168 4.597 2.300 1.00 . A A . 81 THR HB 1 1
15 21482 1 1 81 THR HG1 H -2.434 6.596 1.233 1.00 . A A . 81 THR HG1 1 1
15 21483 1 1 81 THR HG21 H -4.410 5.528 2.087 1.00 . A A . 81 THR HG21 1 1
15 21484 1 1 81 THR HG22 H -4.150 6.595 3.495 1.00 . A A . 81 THR HG22 1 1
15 21485 1 1 81 THR HG23 H -4.260 4.832 3.707 1.00 . A A . 81 THR HG23 1 1
15 21486 1 1 81 THR N N -1.129 6.701 4.595 1.00 . A A . 81 THR N 1 1
15 21487 1 1 81 THR O O 0.268 4.252 3.367 1.00 . A A . 81 THR O 1 1
15 21488 1 1 81 THR OG1 O -1.991 6.622 2.086 1.00 . A A . 81 THR OG1 1 1
15 21489 1 1 82 ARG C C -0.238 1.260 5.112 1.00 . A A . 82 ARG C 1 1
15 21490 1 1 82 ARG CA C 0.433 2.530 5.550 1.00 . A A . 82 ARG CA 1 1
15 21491 1 1 82 ARG CB C 0.916 2.424 7.000 1.00 . A A . 82 ARG CB 1 1
15 21492 1 1 82 ARG CD C 2.642 3.402 8.596 1.00 . A A . 82 ARG CD 1 1
15 21493 1 1 82 ARG CG C 2.109 3.356 7.164 1.00 . A A . 82 ARG CG 1 1
15 21494 1 1 82 ARG CZ C 1.561 5.462 9.550 1.00 . A A . 82 ARG CZ 1 1
15 21495 1 1 82 ARG H H -1.252 3.736 6.053 1.00 . A A . 82 ARG H 1 1
15 21496 1 1 82 ARG HA H 1.275 2.663 4.868 1.00 . A A . 82 ARG HA 1 1
15 21497 1 1 82 ARG HB3 H 1.239 1.402 7.207 1.00 . A A . 82 ARG HB3 1 1
15 21498 1 1 82 ARG HD3 H 3.620 3.873 8.559 1.00 . A A . 82 ARG HD3 1 1
15 21499 1 1 82 ARG HE H 1.437 3.580 10.312 1.00 . A A . 82 ARG HE 1 1
15 21500 1 1 82 ARG HG3 H 1.838 4.349 6.814 1.00 . A A . 82 ARG HG3 1 1
15 21501 1 1 82 ARG HH11 H 2.524 5.859 7.779 1.00 . A A . 82 ARG HH11 1 1
15 21502 1 1 82 ARG HH12 H 2.105 7.247 8.672 1.00 . A A . 82 ARG HH12 1 1
15 21503 1 1 82 ARG HH21 H 0.565 5.485 11.343 1.00 . A A . 82 ARG HH21 1 1
15 21504 1 1 82 ARG HH22 H 0.739 7.023 10.577 1.00 . A A . 82 ARG HH22 1 1
15 21505 1 1 82 ARG N N -0.495 3.641 5.390 1.00 . A A . 82 ARG N 1 1
15 21506 1 1 82 ARG NE N 1.766 4.135 9.533 1.00 . A A . 82 ARG NE 1 1
15 21507 1 1 82 ARG NH1 N 2.020 6.238 8.579 1.00 . A A . 82 ARG NH1 1 1
15 21508 1 1 82 ARG NH2 N 0.897 6.027 10.553 1.00 . A A . 82 ARG NH2 1 1
15 21509 1 1 82 ARG O O -1.454 1.131 5.237 1.00 . A A . 82 ARG O 1 1
15 21510 1 1 83 VAL C C 0.912 -2.032 4.568 1.00 . A A . 83 VAL C 1 1
15 21511 1 1 83 VAL CA C 0.091 -0.892 4.011 1.00 . A A . 83 VAL CA 1 1
15 21512 1 1 83 VAL CB C 0.196 -0.755 2.485 1.00 . A A . 83 VAL CB 1 1
15 21513 1 1 83 VAL CG1 C -0.430 -1.971 1.781 1.00 . A A . 83 VAL CG1 1 1
15 21514 1 1 83 VAL CG2 C -0.472 0.521 1.951 1.00 . A A . 83 VAL CG2 1 1
15 21515 1 1 83 VAL H H 1.563 0.513 4.609 1.00 . A A . 83 VAL H 1 1
15 21516 1 1 83 VAL HA H -0.946 -1.066 4.266 1.00 . A A . 83 VAL HA 1 1
15 21517 1 1 83 VAL HB H 1.250 -0.692 2.242 1.00 . A A . 83 VAL HB 1 1
15 21518 1 1 83 VAL HG11 H 0.084 -2.885 2.081 1.00 . A A . 83 VAL HG11 1 1
15 21519 1 1 83 VAL HG12 H -1.487 -2.051 2.040 1.00 . A A . 83 VAL HG12 1 1
15 21520 1 1 83 VAL HG13 H -0.332 -1.868 0.699 1.00 . A A . 83 VAL HG13 1 1
15 21521 1 1 83 VAL HG21 H -0.438 0.524 0.860 1.00 . A A . 83 VAL HG21 1 1
15 21522 1 1 83 VAL HG22 H -1.509 0.567 2.283 1.00 . A A . 83 VAL HG22 1 1
15 21523 1 1 83 VAL HG23 H 0.059 1.409 2.297 1.00 . A A . 83 VAL HG23 1 1
15 21524 1 1 83 VAL N N 0.568 0.315 4.657 1.00 . A A . 83 VAL N 1 1
15 21525 1 1 83 VAL O O 2.138 -2.035 4.423 1.00 . A A . 83 VAL O 1 1
15 21526 1 1 84 PHE C C 0.623 -5.318 4.976 1.00 . A A . 84 PHE C 1 1
15 21527 1 1 84 PHE CA C 0.906 -4.112 5.867 1.00 . A A . 84 PHE CA 1 1
15 21528 1 1 84 PHE CB C 0.430 -4.282 7.323 1.00 . A A . 84 PHE CB 1 1
15 21529 1 1 84 PHE CD1 C 1.590 -2.080 7.963 1.00 . A A . 84 PHE CD1 1 1
15 21530 1 1 84 PHE CD2 C 0.182 -3.181 9.592 1.00 . A A . 84 PHE CD2 1 1
15 21531 1 1 84 PHE CE1 C 1.872 -1.057 8.883 1.00 . A A . 84 PHE CE1 1 1
15 21532 1 1 84 PHE CE2 C 0.458 -2.159 10.513 1.00 . A A . 84 PHE CE2 1 1
15 21533 1 1 84 PHE CG C 0.734 -3.147 8.299 1.00 . A A . 84 PHE CG 1 1
15 21534 1 1 84 PHE CZ C 1.304 -1.096 10.164 1.00 . A A . 84 PHE CZ 1 1
15 21535 1 1 84 PHE H H -0.776 -2.950 5.249 1.00 . A A . 84 PHE H 1 1
15 21536 1 1 84 PHE HA H 1.987 -3.965 5.896 1.00 . A A . 84 PHE HA 1 1
15 21537 1 1 84 PHE HB3 H 0.883 -5.189 7.724 1.00 . A A . 84 PHE HB3 1 1
15 21538 1 1 84 PHE HD1 H 2.099 -2.078 7.020 1.00 . A A . 84 PHE HD1 1 1
15 21539 1 1 84 PHE HD2 H -0.429 -4.010 9.904 1.00 . A A . 84 PHE HD2 1 1
15 21540 1 1 84 PHE HE1 H 2.571 -0.277 8.623 1.00 . A A . 84 PHE HE1 1 1
15 21541 1 1 84 PHE HE2 H 0.035 -2.222 11.499 1.00 . A A . 84 PHE HE2 1 1
15 21542 1 1 84 PHE HZ H 1.542 -0.326 10.879 1.00 . A A . 84 PHE HZ 1 1
15 21543 1 1 84 PHE N N 0.251 -2.966 5.246 1.00 . A A . 84 PHE N 1 1
15 21544 1 1 84 PHE O O -0.488 -5.843 4.973 1.00 . A A . 84 PHE O 1 1
15 21545 1 1 85 ILE C C 1.884 -8.009 4.472 1.00 . A A . 85 ILE C 1 1
15 21546 1 1 85 ILE CA C 1.503 -6.976 3.423 1.00 . A A . 85 ILE CA 1 1
15 21547 1 1 85 ILE CB C 2.438 -7.016 2.189 1.00 . A A . 85 ILE CB 1 1
15 21548 1 1 85 ILE CD1 C 3.062 -5.659 0.103 1.00 . A A . 85 ILE CD1 1 1
15 21549 1 1 85 ILE CG1 C 1.958 -6.036 1.102 1.00 . A A . 85 ILE CG1 1 1
15 21550 1 1 85 ILE CG2 C 2.485 -8.422 1.565 1.00 . A A . 85 ILE CG2 1 1
15 21551 1 1 85 ILE H H 2.518 -5.328 4.325 1.00 . A A . 85 ILE H 1 1
15 21552 1 1 85 ILE HA H 0.475 -7.152 3.095 1.00 . A A . 85 ILE HA 1 1
15 21553 1 1 85 ILE HB H 3.444 -6.737 2.508 1.00 . A A . 85 ILE HB 1 1
15 21554 1 1 85 ILE HD11 H 2.687 -4.905 -0.587 1.00 . A A . 85 ILE HD11 1 1
15 21555 1 1 85 ILE HD12 H 3.924 -5.254 0.632 1.00 . A A . 85 ILE HD12 1 1
15 21556 1 1 85 ILE HD13 H 3.372 -6.533 -0.468 1.00 . A A . 85 ILE HD13 1 1
15 21557 1 1 85 ILE HG13 H 1.592 -5.122 1.565 1.00 . A A . 85 ILE HG13 1 1
15 21558 1 1 85 ILE HG21 H 1.487 -8.734 1.249 1.00 . A A . 85 ILE HG21 1 1
15 21559 1 1 85 ILE HG22 H 3.158 -8.441 0.709 1.00 . A A . 85 ILE HG22 1 1
15 21560 1 1 85 ILE HG23 H 2.858 -9.143 2.288 1.00 . A A . 85 ILE HG23 1 1
15 21561 1 1 85 ILE N N 1.595 -5.707 4.148 1.00 . A A . 85 ILE N 1 1
15 21562 1 1 85 ILE O O 3.042 -8.011 4.881 1.00 . A A . 85 ILE O 1 1
15 21563 1 1 86 GLU C C 0.420 -11.143 5.222 1.00 . A A . 86 GLU C 1 1
15 21564 1 1 86 GLU CA C 1.108 -9.928 5.854 1.00 . A A . 86 GLU CA 1 1
15 21565 1 1 86 GLU CB C 0.543 -9.563 7.244 1.00 . A A . 86 GLU CB 1 1
15 21566 1 1 86 GLU CD C 0.934 -8.053 9.320 1.00 . A A . 86 GLU CD 1 1
15 21567 1 1 86 GLU CG C 1.284 -8.365 7.858 1.00 . A A . 86 GLU CG 1 1
15 21568 1 1 86 GLU H H 0.035 -8.842 4.449 1.00 . A A . 86 GLU H 1 1
15 21569 1 1 86 GLU HA H 2.169 -10.165 5.979 1.00 . A A . 86 GLU HA 1 1
15 21570 1 1 86 GLU HB3 H 0.672 -10.417 7.906 1.00 . A A . 86 GLU HB3 1 1
15 21571 1 1 86 GLU HG3 H 1.074 -7.487 7.252 1.00 . A A . 86 GLU HG3 1 1
15 21572 1 1 86 GLU N N 0.934 -8.824 4.916 1.00 . A A . 86 GLU N 1 1
15 21573 1 1 86 GLU O O -0.205 -11.039 4.161 1.00 . A A . 86 GLU O 1 1
15 21574 1 1 86 GLU OE1 O -0.125 -7.433 9.578 1.00 . A A . 86 GLU OE1 1 1
15 21575 1 1 86 GLU OE2 O 1.765 -8.361 10.210 1.00 . A A . 86 GLU OE2 1 1
15 21576 1 1 87 LEU C C -1.443 -13.616 6.180 1.00 . A A . 87 LEU C 1 1
15 21577 1 1 87 LEU CA C -0.130 -13.519 5.406 1.00 . A A . 87 LEU CA 1 1
15 21578 1 1 87 LEU CB C 0.729 -14.788 5.621 1.00 . A A . 87 LEU CB 1 1
15 21579 1 1 87 LEU CD1 C 3.013 -15.903 5.459 1.00 . A A . 87 LEU CD1 1 1
15 21580 1 1 87 LEU CD2 C 2.155 -14.580 3.520 1.00 . A A . 87 LEU CD2 1 1
15 21581 1 1 87 LEU CG C 2.157 -14.701 5.049 1.00 . A A . 87 LEU CG 1 1
15 21582 1 1 87 LEU H H 0.970 -12.282 6.769 1.00 . A A . 87 LEU H 1 1
15 21583 1 1 87 LEU HA H -0.367 -13.443 4.344 1.00 . A A . 87 LEU HA 1 1
15 21584 1 1 87 LEU HB3 H 0.212 -15.627 5.153 1.00 . A A . 87 LEU HB3 1 1
15 21585 1 1 87 LEU HD11 H 3.049 -15.973 6.546 1.00 . A A . 87 LEU HD11 1 1
15 21586 1 1 87 LEU HD12 H 4.029 -15.773 5.084 1.00 . A A . 87 LEU HD12 1 1
15 21587 1 1 87 LEU HD13 H 2.600 -16.822 5.054 1.00 . A A . 87 LEU HD13 1 1
15 21588 1 1 87 LEU HD21 H 3.178 -14.550 3.151 1.00 . A A . 87 LEU HD21 1 1
15 21589 1 1 87 LEU HD22 H 1.650 -13.661 3.222 1.00 . A A . 87 LEU HD22 1 1
15 21590 1 1 87 LEU HD23 H 1.639 -15.432 3.073 1.00 . A A . 87 LEU HD23 1 1
15 21591 1 1 87 LEU HG H 2.648 -13.829 5.473 1.00 . A A . 87 LEU HG 1 1
15 21592 1 1 87 LEU N N 0.565 -12.310 5.844 1.00 . A A . 87 LEU N 1 1
15 21593 1 1 87 LEU O O -1.671 -12.873 7.145 1.00 . A A . 87 LEU O 1 1
15 21594 1 1 88 ASP C C -3.379 -16.691 6.426 1.00 . A A . 88 ASP C 1 1
15 21595 1 1 88 ASP CA C -3.118 -15.238 6.825 1.00 . A A . 88 ASP CA 1 1
15 21596 1 1 88 ASP CB C -4.405 -14.463 7.144 1.00 . A A . 88 ASP CB 1 1
15 21597 1 1 88 ASP CG C -4.630 -14.455 8.663 1.00 . A A . 88 ASP CG 1 1
15 21598 1 1 88 ASP H H -2.088 -15.139 4.994 1.00 . A A . 88 ASP H 1 1
15 21599 1 1 88 ASP HA H -2.510 -15.257 7.728 1.00 . A A . 88 ASP HA 1 1
15 21600 1 1 88 ASP HB3 H -5.260 -14.907 6.636 1.00 . A A . 88 ASP HB3 1 1
15 21601 1 1 88 ASP N N -2.279 -14.589 5.827 1.00 . A A . 88 ASP N 1 1
15 21602 1 1 88 ASP O O -2.720 -17.195 5.513 1.00 . A A . 88 ASP O 1 1
15 21603 1 1 88 ASP OD1 O -4.332 -15.491 9.316 1.00 . A A . 88 ASP OD1 1 1
15 21604 1 1 88 ASP OD2 O -5.043 -13.397 9.195 1.00 . A A . 88 ASP OD2 1 1
15 21605 1 1 89 GLU C C -3.640 -19.810 6.894 1.00 . A A . 89 GLU C 1 1
15 21606 1 1 89 GLU CA C -4.731 -18.752 7.005 1.00 . A A . 89 GLU CA 1 1
15 21607 1 1 89 GLU CB C -5.892 -18.963 6.000 1.00 . A A . 89 GLU CB 1 1
15 21608 1 1 89 GLU CD C -6.910 -16.702 5.383 1.00 . A A . 89 GLU CD 1 1
15 21609 1 1 89 GLU CG C -6.089 -17.910 4.894 1.00 . A A . 89 GLU CG 1 1
15 21610 1 1 89 GLU H H -4.711 -16.841 7.903 1.00 . A A . 89 GLU H 1 1
15 21611 1 1 89 GLU HA H -5.197 -18.953 7.972 1.00 . A A . 89 GLU HA 1 1
15 21612 1 1 89 GLU HB3 H -6.822 -19.118 6.535 1.00 . A A . 89 GLU HB3 1 1
15 21613 1 1 89 GLU HG3 H -6.638 -18.379 4.081 1.00 . A A . 89 GLU HG3 1 1
15 21614 1 1 89 GLU N N -4.288 -17.365 7.144 1.00 . A A . 89 GLU N 1 1
15 21615 1 1 89 GLU O O -3.476 -20.606 7.818 1.00 . A A . 89 GLU O 1 1
15 21616 1 1 89 GLU OE1 O -7.279 -16.650 6.588 1.00 . A A . 89 GLU OE1 1 1
15 21617 1 1 89 GLU OE2 O -7.257 -15.832 4.562 1.00 . A A . 89 GLU OE2 1 1
15 21618 1 1 90 ASN C C -1.037 -20.586 4.433 1.00 . A A . 90 ASN C 1 1
15 21619 1 1 90 ASN CA C -2.208 -21.053 5.293 1.00 . A A . 90 ASN CA 1 1
15 21620 1 1 90 ASN CB C -3.116 -22.061 4.557 1.00 . A A . 90 ASN CB 1 1
15 21621 1 1 90 ASN CG C -3.610 -21.598 3.199 1.00 . A A . 90 ASN CG 1 1
15 21622 1 1 90 ASN H H -3.029 -19.077 5.150 1.00 . A A . 90 ASN H 1 1
15 21623 1 1 90 ASN HA H -1.782 -21.548 6.164 1.00 . A A . 90 ASN HA 1 1
15 21624 1 1 90 ASN HB3 H -3.966 -22.330 5.184 1.00 . A A . 90 ASN HB3 1 1
15 21625 1 1 90 ASN HD21 H -4.488 -19.919 3.953 1.00 . A A . 90 ASN HD21 1 1
15 21626 1 1 90 ASN HD22 H -4.470 -20.090 2.215 1.00 . A A . 90 ASN HD22 1 1
15 21627 1 1 90 ASN N N -2.979 -19.899 5.747 1.00 . A A . 90 ASN N 1 1
15 21628 1 1 90 ASN ND2 N -4.279 -20.468 3.139 1.00 . A A . 90 ASN ND2 1 1
15 21629 1 1 90 ASN O O -0.665 -21.245 3.468 1.00 . A A . 90 ASN O 1 1
15 21630 1 1 90 ASN OD1 O -3.481 -22.285 2.193 1.00 . A A . 90 ASN OD1 1 1
15 21631 1 1 91 ALA C C -0.099 -18.341 2.611 1.00 . A A . 91 ALA C 1 1
15 21632 1 1 91 ALA CA C 0.488 -18.671 3.987 1.00 . A A . 91 ALA CA 1 1
15 21633 1 1 91 ALA CB C 1.850 -19.372 3.914 1.00 . A A . 91 ALA CB 1 1
15 21634 1 1 91 ALA H H -0.743 -19.014 5.661 1.00 . A A . 91 ALA H 1 1
15 21635 1 1 91 ALA HA H 0.635 -17.724 4.509 1.00 . A A . 91 ALA HA 1 1
15 21636 1 1 91 ALA HB1 H 2.593 -18.686 3.506 1.00 . A A . 91 ALA HB1 1 1
15 21637 1 1 91 ALA HB2 H 2.148 -19.687 4.909 1.00 . A A . 91 ALA HB2 1 1
15 21638 1 1 91 ALA HB3 H 1.789 -20.245 3.264 1.00 . A A . 91 ALA HB3 1 1
15 21639 1 1 91 ALA N N -0.446 -19.444 4.791 1.00 . A A . 91 ALA N 1 1
15 21640 1 1 91 ALA O O 0.551 -18.548 1.583 1.00 . A A . 91 ALA O 1 1
15 21641 1 1 92 ASP C C -1.625 -15.611 1.737 1.00 . A A . 92 ASP C 1 1
15 21642 1 1 92 ASP CA C -1.807 -17.081 1.423 1.00 . A A . 92 ASP CA 1 1
15 21643 1 1 92 ASP CB C -3.289 -17.315 1.148 1.00 . A A . 92 ASP CB 1 1
15 21644 1 1 92 ASP CG C -3.588 -18.660 0.496 1.00 . A A . 92 ASP CG 1 1
15 21645 1 1 92 ASP H H -1.761 -17.559 3.468 1.00 . A A . 92 ASP H 1 1
15 21646 1 1 92 ASP HA H -1.236 -17.343 0.532 1.00 . A A . 92 ASP HA 1 1
15 21647 1 1 92 ASP HB3 H -3.639 -16.545 0.465 1.00 . A A . 92 ASP HB3 1 1
15 21648 1 1 92 ASP N N -1.325 -17.815 2.589 1.00 . A A . 92 ASP N 1 1
15 21649 1 1 92 ASP O O -1.796 -15.193 2.890 1.00 . A A . 92 ASP O 1 1
15 21650 1 1 92 ASP OD1 O -2.744 -19.207 -0.250 1.00 . A A . 92 ASP OD1 1 1
15 21651 1 1 92 ASP OD2 O -4.691 -19.201 0.733 1.00 . A A . 92 ASP OD2 1 1
15 21652 1 1 93 VAL C C -2.203 -12.567 0.874 1.00 . A A . 93 VAL C 1 1
15 21653 1 1 93 VAL CA C -0.953 -13.439 0.888 1.00 . A A . 93 VAL CA 1 1
15 21654 1 1 93 VAL CB C 0.072 -13.026 -0.181 1.00 . A A . 93 VAL CB 1 1
15 21655 1 1 93 VAL CG1 C 0.686 -11.671 0.192 1.00 . A A . 93 VAL CG1 1 1
15 21656 1 1 93 VAL CG2 C 1.186 -14.073 -0.319 1.00 . A A . 93 VAL CG2 1 1
15 21657 1 1 93 VAL H H -1.216 -15.238 -0.211 1.00 . A A . 93 VAL H 1 1
15 21658 1 1 93 VAL HA H -0.493 -13.366 1.873 1.00 . A A . 93 VAL HA 1 1
15 21659 1 1 93 VAL HB H -0.418 -12.943 -1.151 1.00 . A A . 93 VAL HB 1 1
15 21660 1 1 93 VAL HG11 H 1.173 -11.735 1.166 1.00 . A A . 93 VAL HG11 1 1
15 21661 1 1 93 VAL HG12 H 1.402 -11.367 -0.570 1.00 . A A . 93 VAL HG12 1 1
15 21662 1 1 93 VAL HG13 H -0.094 -10.911 0.251 1.00 . A A . 93 VAL HG13 1 1
15 21663 1 1 93 VAL HG21 H 2.019 -13.658 -0.875 1.00 . A A . 93 VAL HG21 1 1
15 21664 1 1 93 VAL HG22 H 1.519 -14.392 0.667 1.00 . A A . 93 VAL HG22 1 1
15 21665 1 1 93 VAL HG23 H 0.820 -14.944 -0.860 1.00 . A A . 93 VAL HG23 1 1
15 21666 1 1 93 VAL N N -1.321 -14.827 0.712 1.00 . A A . 93 VAL N 1 1
15 21667 1 1 93 VAL O O -2.867 -12.444 -0.157 1.00 . A A . 93 VAL O 1 1
15 21668 1 1 94 GLN C C -2.944 -9.570 2.085 1.00 . A A . 94 GLN C 1 1
15 21669 1 1 94 GLN CA C -3.563 -10.972 2.171 1.00 . A A . 94 GLN CA 1 1
15 21670 1 1 94 GLN CB C -4.308 -11.186 3.505 1.00 . A A . 94 GLN CB 1 1
15 21671 1 1 94 GLN CD C -5.267 -13.419 2.648 1.00 . A A . 94 GLN CD 1 1
15 21672 1 1 94 GLN CG C -4.678 -12.642 3.825 1.00 . A A . 94 GLN CG 1 1
15 21673 1 1 94 GLN H H -1.841 -12.034 2.782 1.00 . A A . 94 GLN H 1 1
15 21674 1 1 94 GLN HA H -4.277 -11.083 1.354 1.00 . A A . 94 GLN HA 1 1
15 21675 1 1 94 GLN HB3 H -5.224 -10.594 3.498 1.00 . A A . 94 GLN HB3 1 1
15 21676 1 1 94 GLN HE21 H -3.792 -14.803 2.743 1.00 . A A . 94 GLN HE21 1 1
15 21677 1 1 94 GLN HE22 H -5.000 -15.068 1.505 1.00 . A A . 94 GLN HE22 1 1
15 21678 1 1 94 GLN HG3 H -5.389 -12.654 4.650 1.00 . A A . 94 GLN HG3 1 1
15 21679 1 1 94 GLN N N -2.504 -11.963 2.022 1.00 . A A . 94 GLN N 1 1
15 21680 1 1 94 GLN NE2 N -4.648 -14.525 2.274 1.00 . A A . 94 GLN NE2 1 1
15 21681 1 1 94 GLN O O -1.750 -9.418 1.800 1.00 . A A . 94 GLN O 1 1
15 21682 1 1 94 GLN OE1 O -6.279 -13.040 2.057 1.00 . A A . 94 GLN OE1 1 1
15 21683 1 1 95 VAL C C -4.021 -6.594 3.712 1.00 . A A . 95 VAL C 1 1
15 21684 1 1 95 VAL CA C -3.231 -7.186 2.552 1.00 . A A . 95 VAL CA 1 1
15 21685 1 1 95 VAL CB C -3.296 -6.317 1.279 1.00 . A A . 95 VAL CB 1 1
15 21686 1 1 95 VAL CG1 C -2.609 -4.960 1.517 1.00 . A A . 95 VAL CG1 1 1
15 21687 1 1 95 VAL CG2 C -2.577 -6.950 0.077 1.00 . A A . 95 VAL CG2 1 1
15 21688 1 1 95 VAL H H -4.695 -8.703 2.634 1.00 . A A . 95 VAL H 1 1
15 21689 1 1 95 VAL HA H -2.186 -7.261 2.852 1.00 . A A . 95 VAL HA 1 1
15 21690 1 1 95 VAL HB H -4.339 -6.142 1.012 1.00 . A A . 95 VAL HB 1 1
15 21691 1 1 95 VAL HG11 H -1.553 -5.108 1.745 1.00 . A A . 95 VAL HG11 1 1
15 21692 1 1 95 VAL HG12 H -2.730 -4.329 0.641 1.00 . A A . 95 VAL HG12 1 1
15 21693 1 1 95 VAL HG13 H -3.063 -4.444 2.362 1.00 . A A . 95 VAL HG13 1 1
15 21694 1 1 95 VAL HG21 H -3.065 -7.890 -0.185 1.00 . A A . 95 VAL HG21 1 1
15 21695 1 1 95 VAL HG22 H -2.634 -6.292 -0.787 1.00 . A A . 95 VAL HG22 1 1
15 21696 1 1 95 VAL HG23 H -1.537 -7.166 0.326 1.00 . A A . 95 VAL HG23 1 1
15 21697 1 1 95 VAL N N -3.738 -8.529 2.338 1.00 . A A . 95 VAL N 1 1
15 21698 1 1 95 VAL O O -5.255 -6.568 3.708 1.00 . A A . 95 VAL O 1 1
15 21699 1 1 96 PHE C C -3.377 -3.941 5.852 1.00 . A A . 96 PHE C 1 1
15 21700 1 1 96 PHE CA C -3.807 -5.398 5.846 1.00 . A A . 96 PHE CA 1 1
15 21701 1 1 96 PHE CB C -3.285 -6.150 7.079 1.00 . A A . 96 PHE CB 1 1
15 21702 1 1 96 PHE CD1 C -5.363 -5.921 8.494 1.00 . A A . 96 PHE CD1 1 1
15 21703 1 1 96 PHE CD2 C -3.243 -5.127 9.391 1.00 . A A . 96 PHE CD2 1 1
15 21704 1 1 96 PHE CE1 C -6.019 -5.456 9.645 1.00 . A A . 96 PHE CE1 1 1
15 21705 1 1 96 PHE CE2 C -3.898 -4.670 10.547 1.00 . A A . 96 PHE CE2 1 1
15 21706 1 1 96 PHE CG C -3.974 -5.741 8.361 1.00 . A A . 96 PHE CG 1 1
15 21707 1 1 96 PHE CZ C -5.289 -4.826 10.669 1.00 . A A . 96 PHE CZ 1 1
15 21708 1 1 96 PHE H H -2.275 -6.085 4.613 1.00 . A A . 96 PHE H 1 1
15 21709 1 1 96 PHE HA H -4.900 -5.403 5.813 1.00 . A A . 96 PHE HA 1 1
15 21710 1 1 96 PHE HB3 H -2.203 -6.005 7.154 1.00 . A A . 96 PHE HB3 1 1
15 21711 1 1 96 PHE HD1 H -5.917 -6.419 7.707 1.00 . A A . 96 PHE HD1 1 1
15 21712 1 1 96 PHE HD2 H -2.177 -5.020 9.291 1.00 . A A . 96 PHE HD2 1 1
15 21713 1 1 96 PHE HE1 H -7.087 -5.591 9.740 1.00 . A A . 96 PHE HE1 1 1
15 21714 1 1 96 PHE HE2 H -3.334 -4.207 11.343 1.00 . A A . 96 PHE HE2 1 1
15 21715 1 1 96 PHE HZ H -5.803 -4.477 11.553 1.00 . A A . 96 PHE HZ 1 1
15 21716 1 1 96 PHE N N -3.286 -6.053 4.673 1.00 . A A . 96 PHE N 1 1
15 21717 1 1 96 PHE O O -2.502 -3.509 5.093 1.00 . A A . 96 PHE O 1 1
15 21718 1 1 97 ILE C C -4.038 -1.413 8.377 1.00 . A A . 97 ILE C 1 1
15 21719 1 1 97 ILE CA C -3.705 -1.758 6.927 1.00 . A A . 97 ILE CA 1 1
15 21720 1 1 97 ILE CB C -4.559 -0.915 5.945 1.00 . A A . 97 ILE CB 1 1
15 21721 1 1 97 ILE CD1 C -6.820 -0.507 4.883 1.00 . A A . 97 ILE CD1 1 1
15 21722 1 1 97 ILE CG1 C -6.014 -1.420 5.802 1.00 . A A . 97 ILE CG1 1 1
15 21723 1 1 97 ILE CG2 C -3.920 -0.858 4.548 1.00 . A A . 97 ILE CG2 1 1
15 21724 1 1 97 ILE H H -4.646 -3.566 7.396 1.00 . A A . 97 ILE H 1 1
15 21725 1 1 97 ILE HA H -2.646 -1.581 6.753 1.00 . A A . 97 ILE HA 1 1
15 21726 1 1 97 ILE HB H -4.579 0.106 6.330 1.00 . A A . 97 ILE HB 1 1
15 21727 1 1 97 ILE HD11 H -6.455 -0.637 3.865 1.00 . A A . 97 ILE HD11 1 1
15 21728 1 1 97 ILE HD12 H -7.873 -0.776 4.930 1.00 . A A . 97 ILE HD12 1 1
15 21729 1 1 97 ILE HD13 H -6.677 0.530 5.183 1.00 . A A . 97 ILE HD13 1 1
15 21730 1 1 97 ILE HG13 H -6.492 -1.471 6.779 1.00 . A A . 97 ILE HG13 1 1
15 21731 1 1 97 ILE HG21 H -4.115 -1.774 3.992 1.00 . A A . 97 ILE HG21 1 1
15 21732 1 1 97 ILE HG22 H -4.303 -0.002 3.993 1.00 . A A . 97 ILE HG22 1 1
15 21733 1 1 97 ILE HG23 H -2.859 -0.732 4.653 1.00 . A A . 97 ILE HG23 1 1
15 21734 1 1 97 ILE N N -3.986 -3.164 6.738 1.00 . A A . 97 ILE N 1 1
15 21735 1 1 97 ILE O O -5.045 -1.895 8.895 1.00 . A A . 97 ILE O 1 1
15 21736 1 1 98 PRO C C -4.711 0.978 10.308 1.00 . A A . 98 PRO C 1 1
15 21737 1 1 98 PRO CA C -3.584 -0.064 10.364 1.00 . A A . 98 PRO CA 1 1
15 21738 1 1 98 PRO CB C -2.268 0.475 10.920 1.00 . A A . 98 PRO CB 1 1
15 21739 1 1 98 PRO CD C -1.977 -0.011 8.592 1.00 . A A . 98 PRO CD 1 1
15 21740 1 1 98 PRO CG C -1.523 0.964 9.677 1.00 . A A . 98 PRO CG 1 1
15 21741 1 1 98 PRO HA H -3.901 -0.914 10.969 1.00 . A A . 98 PRO HA 1 1
15 21742 1 1 98 PRO HB3 H -1.713 -0.343 11.378 1.00 . A A . 98 PRO HB3 1 1
15 21743 1 1 98 PRO HD3 H -1.267 -0.840 8.512 1.00 . A A . 98 PRO HD3 1 1
15 21744 1 1 98 PRO HG3 H -0.443 0.935 9.815 1.00 . A A . 98 PRO HG3 1 1
15 21745 1 1 98 PRO N N -3.271 -0.520 9.024 1.00 . A A . 98 PRO N 1 1
15 21746 1 1 98 PRO O O -4.467 2.189 10.346 1.00 . A A . 98 PRO O 1 1
15 21747 1 1 99 GLN C C -7.675 1.130 11.755 1.00 . A A . 99 GLN C 1 1
15 21748 1 1 99 GLN CA C -7.167 1.305 10.316 1.00 . A A . 99 GLN CA 1 1
15 21749 1 1 99 GLN CB C -8.201 0.886 9.250 1.00 . A A . 99 GLN CB 1 1
15 21750 1 1 99 GLN CD C -7.789 2.824 7.622 1.00 . A A . 99 GLN CD 1 1
15 21751 1 1 99 GLN CG C -7.793 1.307 7.825 1.00 . A A . 99 GLN CG 1 1
15 21752 1 1 99 GLN H H -6.031 -0.493 10.138 1.00 . A A . 99 GLN H 1 1
15 21753 1 1 99 GLN HA H -6.944 2.364 10.183 1.00 . A A . 99 GLN HA 1 1
15 21754 1 1 99 GLN HB3 H -9.166 1.335 9.475 1.00 . A A . 99 GLN HB3 1 1
15 21755 1 1 99 GLN HE21 H -5.744 2.983 7.570 1.00 . A A . 99 GLN HE21 1 1
15 21756 1 1 99 GLN HE22 H -6.661 4.466 7.424 1.00 . A A . 99 GLN HE22 1 1
15 21757 1 1 99 GLN HG3 H -8.509 0.875 7.125 1.00 . A A . 99 GLN HG3 1 1
15 21758 1 1 99 GLN N N -5.946 0.517 10.156 1.00 . A A . 99 GLN N 1 1
15 21759 1 1 99 GLN NE2 N -6.634 3.463 7.531 1.00 . A A . 99 GLN NE2 1 1
15 21760 1 1 99 GLN O O -7.086 0.379 12.539 1.00 . A A . 99 GLN O 1 1
15 21761 1 1 99 GLN OE1 O -8.832 3.462 7.545 1.00 . A A . 99 GLN OE1 1 1
15 21762 1 1 100 GLY C C -10.306 2.927 13.729 1.00 . A A . 100 GLY C 1 1
15 21763 1 1 100 GLY CA C -9.155 1.961 13.533 1.00 . A A . 100 GLY CA 1 1
15 21764 1 1 100 GLY H H -9.204 2.417 11.442 1.00 . A A . 100 GLY H 1 1
15 21765 1 1 100 GLY HA2 H -9.420 0.984 13.938 1.00 . A A . 100 GLY HA2 1 1
15 21766 1 1 100 GLY HA3 H -8.336 2.394 14.099 1.00 . A A . 100 GLY HA3 1 1
15 21767 1 1 100 GLY N N -8.728 1.845 12.135 1.00 . A A . 100 GLY N 1 1
15 21768 1 1 100 GLY O O -10.873 3.016 14.816 1.00 . A A . 100 GLY O 1 1
15 21769 1 1 101 GLU C C -12.301 4.498 11.298 1.00 . A A . 101 GLU C 1 1
15 21770 1 1 101 GLU CA C -11.585 4.737 12.628 1.00 . A A . 101 GLU CA 1 1
15 21771 1 1 101 GLU CB C -10.820 6.065 12.737 1.00 . A A . 101 GLU CB 1 1
15 21772 1 1 101 GLU CD C -11.165 8.591 13.035 1.00 . A A . 101 GLU CD 1 1
15 21773 1 1 101 GLU CG C -11.794 7.196 13.037 1.00 . A A . 101 GLU CG 1 1
15 21774 1 1 101 GLU H H -10.029 3.629 11.862 1.00 . A A . 101 GLU H 1 1
15 21775 1 1 101 GLU HA H -12.298 4.646 13.449 1.00 . A A . 101 GLU HA 1 1
15 21776 1 1 101 GLU HB3 H -10.271 6.260 11.816 1.00 . A A . 101 GLU HB3 1 1
15 21777 1 1 101 GLU HG3 H -12.221 6.991 14.020 1.00 . A A . 101 GLU HG3 1 1
15 21778 1 1 101 GLU N N -10.601 3.691 12.693 1.00 . A A . 101 GLU N 1 1
15 21779 1 1 101 GLU O O -12.104 5.217 10.316 1.00 . A A . 101 GLU O 1 1
15 21780 1 1 101 GLU OE1 O -10.055 8.804 12.503 1.00 . A A . 101 GLU OE1 1 1
15 21781 1 1 101 GLU OE2 O -11.850 9.534 13.525 1.00 . A A . 101 GLU OE2 1 1
15 21782 1 1 102 ILE C C -14.925 2.273 10.271 1.00 . A A . 102 ILE C 1 1
15 21783 1 1 102 ILE CA C -13.510 2.791 9.980 1.00 . A A . 102 ILE CA 1 1
15 21784 1 1 102 ILE CB C -12.492 1.786 9.389 1.00 . A A . 102 ILE CB 1 1
15 21785 1 1 102 ILE CD1 C -12.062 0.559 7.173 1.00 . A A . 102 ILE CD1 1 1
15 21786 1 1 102 ILE CG1 C -13.101 1.120 8.146 1.00 . A A . 102 ILE CG1 1 1
15 21787 1 1 102 ILE CG2 C -11.976 0.755 10.416 1.00 . A A . 102 ILE CG2 1 1
15 21788 1 1 102 ILE H H -13.021 2.718 11.980 1.00 . A A . 102 ILE H 1 1
15 21789 1 1 102 ILE HA H -13.618 3.588 9.246 1.00 . A A . 102 ILE HA 1 1
15 21790 1 1 102 ILE HB H -11.632 2.368 9.056 1.00 . A A . 102 ILE HB 1 1
15 21791 1 1 102 ILE HD11 H -12.583 0.157 6.304 1.00 . A A . 102 ILE HD11 1 1
15 21792 1 1 102 ILE HD12 H -11.386 1.355 6.851 1.00 . A A . 102 ILE HD12 1 1
15 21793 1 1 102 ILE HD13 H -11.490 -0.239 7.647 1.00 . A A . 102 ILE HD13 1 1
15 21794 1 1 102 ILE HG13 H -13.693 1.867 7.620 1.00 . A A . 102 ILE HG13 1 1
15 21795 1 1 102 ILE HG21 H -12.814 0.228 10.868 1.00 . A A . 102 ILE HG21 1 1
15 21796 1 1 102 ILE HG22 H -11.319 0.033 9.937 1.00 . A A . 102 ILE HG22 1 1
15 21797 1 1 102 ILE HG23 H -11.419 1.253 11.206 1.00 . A A . 102 ILE HG23 1 1
15 21798 1 1 102 ILE N N -12.974 3.353 11.199 1.00 . A A . 102 ILE N 1 1
15 21799 1 1 102 ILE O O -15.171 1.069 10.388 1.00 . A A . 102 ILE O 1 1
15 21800 1 1 103 ASP C C -17.496 2.395 11.946 1.00 . A A . 103 ASP C 1 1
15 21801 1 1 103 ASP CA C -17.262 3.093 10.611 1.00 . A A . 103 ASP CA 1 1
15 21802 1 1 103 ASP CB C -17.969 2.451 9.408 1.00 . A A . 103 ASP CB 1 1
15 21803 1 1 103 ASP CG C -19.480 2.629 9.381 1.00 . A A . 103 ASP CG 1 1
15 21804 1 1 103 ASP H H -15.496 4.187 10.298 1.00 . A A . 103 ASP H 1 1
15 21805 1 1 103 ASP HA H -17.646 4.098 10.726 1.00 . A A . 103 ASP HA 1 1
15 21806 1 1 103 ASP HB3 H -17.743 1.391 9.406 1.00 . A A . 103 ASP HB3 1 1
15 21807 1 1 103 ASP N N -15.840 3.240 10.321 1.00 . A A . 103 ASP N 1 1
15 21808 1 1 103 ASP O O -16.769 2.763 12.892 1.00 . A A . 103 ASP O 1 1
15 21809 1 1 103 ASP OD1 O -19.994 3.708 9.770 1.00 . A A . 103 ASP OD1 1 1
15 21810 1 1 103 ASP OD2 O -20.132 1.768 8.738 1.00 . A A . 103 ASP OD2 1 1
16 21811 1 1 1 GLY C C -5.133 27.214 -2.507 1.00 . A A . 1 GLY C 1 1
16 21812 1 1 1 GLY CA C -4.781 26.848 -1.078 1.00 . A A . 1 GLY CA 1 1
16 21813 1 1 1 GLY H1 H -6.671 27.228 -0.259 1.00 . A A . 1 GLY H1 1 1
16 21814 1 1 1 GLY HA2 H -4.290 27.694 -0.597 1.00 . A A . 1 GLY HA2 1 1
16 21815 1 1 1 GLY HA3 H -4.097 25.999 -1.073 1.00 . A A . 1 GLY HA3 1 1
16 21816 1 1 1 GLY N N -5.993 26.496 -0.331 1.00 . A A . 1 GLY N 1 1
16 21817 1 1 1 GLY O O -5.997 28.058 -2.725 1.00 . A A . 1 GLY O 1 1
16 21818 1 1 2 ALA C C -4.547 25.456 -5.667 1.00 . A A . 2 ALA C 1 1
16 21819 1 1 2 ALA CA C -4.546 26.796 -4.911 1.00 . A A . 2 ALA CA 1 1
16 21820 1 1 2 ALA CB C -3.348 27.659 -5.327 1.00 . A A . 2 ALA CB 1 1
16 21821 1 1 2 ALA H H -3.799 25.878 -3.155 1.00 . A A . 2 ALA H 1 1
16 21822 1 1 2 ALA HA H -5.466 27.334 -5.149 1.00 . A A . 2 ALA HA 1 1
16 21823 1 1 2 ALA HB1 H -3.329 28.582 -4.745 1.00 . A A . 2 ALA HB1 1 1
16 21824 1 1 2 ALA HB2 H -2.422 27.100 -5.173 1.00 . A A . 2 ALA HB2 1 1
16 21825 1 1 2 ALA HB3 H -3.429 27.913 -6.384 1.00 . A A . 2 ALA HB3 1 1
16 21826 1 1 2 ALA N N -4.475 26.568 -3.469 1.00 . A A . 2 ALA N 1 1
16 21827 1 1 2 ALA O O -4.041 25.363 -6.783 1.00 . A A . 2 ALA O 1 1
16 21828 1 1 3 GLN C C -3.545 22.402 -5.510 1.00 . A A . 3 GLN C 1 1
16 21829 1 1 3 GLN CA C -4.968 22.986 -5.439 1.00 . A A . 3 GLN CA 1 1
16 21830 1 1 3 GLN CB C -5.709 22.736 -6.769 1.00 . A A . 3 GLN CB 1 1
16 21831 1 1 3 GLN CD C -8.148 22.330 -7.375 1.00 . A A . 3 GLN CD 1 1
16 21832 1 1 3 GLN CG C -7.127 23.325 -6.835 1.00 . A A . 3 GLN CG 1 1
16 21833 1 1 3 GLN H H -5.450 24.582 -4.117 1.00 . A A . 3 GLN H 1 1
16 21834 1 1 3 GLN HA H -5.493 22.412 -4.674 1.00 . A A . 3 GLN HA 1 1
16 21835 1 1 3 GLN HB3 H -5.766 21.657 -6.920 1.00 . A A . 3 GLN HB3 1 1
16 21836 1 1 3 GLN HE21 H -7.130 22.034 -9.103 1.00 . A A . 3 GLN HE21 1 1
16 21837 1 1 3 GLN HE22 H -8.558 21.043 -8.918 1.00 . A A . 3 GLN HE22 1 1
16 21838 1 1 3 GLN HG3 H -7.119 24.217 -7.462 1.00 . A A . 3 GLN HG3 1 1
16 21839 1 1 3 GLN N N -5.038 24.391 -5.023 1.00 . A A . 3 GLN N 1 1
16 21840 1 1 3 GLN NE2 N -7.933 21.760 -8.550 1.00 . A A . 3 GLN NE2 1 1
16 21841 1 1 3 GLN O O -3.421 21.195 -5.749 1.00 . A A . 3 GLN O 1 1
16 21842 1 1 3 GLN OE1 O -9.165 22.104 -6.725 1.00 . A A . 3 GLN OE1 1 1
16 21843 1 1 4 ASP C C -0.174 23.280 -4.374 1.00 . A A . 4 ASP C 1 1
16 21844 1 1 4 ASP CA C -1.100 22.738 -5.459 1.00 . A A . 4 ASP CA 1 1
16 21845 1 1 4 ASP CB C -0.612 23.054 -6.888 1.00 . A A . 4 ASP CB 1 1
16 21846 1 1 4 ASP CG C 0.217 21.875 -7.395 1.00 . A A . 4 ASP CG 1 1
16 21847 1 1 4 ASP H H -2.595 24.127 -4.925 1.00 . A A . 4 ASP H 1 1
16 21848 1 1 4 ASP HA H -1.082 21.661 -5.338 1.00 . A A . 4 ASP HA 1 1
16 21849 1 1 4 ASP HB3 H -0.036 23.979 -6.917 1.00 . A A . 4 ASP HB3 1 1
16 21850 1 1 4 ASP N N -2.484 23.178 -5.256 1.00 . A A . 4 ASP N 1 1
16 21851 1 1 4 ASP O O 1.002 23.552 -4.616 1.00 . A A . 4 ASP O 1 1
16 21852 1 1 4 ASP OD1 O -0.431 20.856 -7.732 1.00 . A A . 4 ASP OD1 1 1
16 21853 1 1 4 ASP OD2 O 1.470 21.921 -7.379 1.00 . A A . 4 ASP OD2 1 1
16 21854 1 1 5 GLY C C 0.840 22.928 -1.378 1.00 . A A . 5 GLY C 1 1
16 21855 1 1 5 GLY CA C -0.067 23.981 -2.005 1.00 . A A . 5 GLY CA 1 1
16 21856 1 1 5 GLY H H -1.694 23.183 -3.044 1.00 . A A . 5 GLY H 1 1
16 21857 1 1 5 GLY HA2 H 0.538 24.835 -2.295 1.00 . A A . 5 GLY HA2 1 1
16 21858 1 1 5 GLY HA3 H -0.828 24.292 -1.292 1.00 . A A . 5 GLY HA3 1 1
16 21859 1 1 5 GLY N N -0.740 23.486 -3.185 1.00 . A A . 5 GLY N 1 1
16 21860 1 1 5 GLY O O 1.565 22.219 -2.079 1.00 . A A . 5 GLY O 1 1
16 21861 1 1 6 LYS C C 0.992 21.163 1.728 1.00 . A A . 6 LYS C 1 1
16 21862 1 1 6 LYS CA C 1.760 22.022 0.722 1.00 . A A . 6 LYS CA 1 1
16 21863 1 1 6 LYS CB C 2.865 22.875 1.376 1.00 . A A . 6 LYS CB 1 1
16 21864 1 1 6 LYS CD C 4.908 24.346 0.913 1.00 . A A . 6 LYS CD 1 1
16 21865 1 1 6 LYS CE C 6.062 23.334 0.960 1.00 . A A . 6 LYS CE 1 1
16 21866 1 1 6 LYS CG C 3.598 23.768 0.362 1.00 . A A . 6 LYS CG 1 1
16 21867 1 1 6 LYS H H 0.232 23.479 0.489 1.00 . A A . 6 LYS H 1 1
16 21868 1 1 6 LYS HA H 2.246 21.340 0.028 1.00 . A A . 6 LYS HA 1 1
16 21869 1 1 6 LYS HB3 H 3.581 22.200 1.847 1.00 . A A . 6 LYS HB3 1 1
16 21870 1 1 6 LYS HD3 H 4.734 24.734 1.918 1.00 . A A . 6 LYS HD3 1 1
16 21871 1 1 6 LYS HE3 H 5.781 22.468 1.562 1.00 . A A . 6 LYS HE3 1 1
16 21872 1 1 6 LYS HG3 H 2.945 24.603 0.103 1.00 . A A . 6 LYS HG3 1 1
16 21873 1 1 6 LYS HZ1 H 6.530 23.655 -1.041 1.00 . A A . 6 LYS HZ1 1 1
16 21874 1 1 6 LYS HZ2 H 5.886 22.180 -0.772 1.00 . A A . 6 LYS HZ2 1 1
16 21875 1 1 6 LYS HZ3 H 7.434 22.480 -0.307 1.00 . A A . 6 LYS HZ3 1 1
16 21876 1 1 6 LYS N N 0.850 22.868 -0.043 1.00 . A A . 6 LYS N 1 1
16 21877 1 1 6 LYS NZ N 6.503 22.885 -0.381 1.00 . A A . 6 LYS NZ 1 1
16 21878 1 1 6 LYS O O 1.418 21.034 2.876 1.00 . A A . 6 LYS O 1 1
16 21879 1 1 7 GLU C C -1.262 18.388 1.753 1.00 . A A . 7 GLU C 1 1
16 21880 1 1 7 GLU CA C -1.038 19.830 2.234 1.00 . A A . 7 GLU CA 1 1
16 21881 1 1 7 GLU CB C -2.354 20.618 2.401 1.00 . A A . 7 GLU CB 1 1
16 21882 1 1 7 GLU CD C -3.167 23.046 2.748 1.00 . A A . 7 GLU CD 1 1
16 21883 1 1 7 GLU CG C -2.202 21.932 3.192 1.00 . A A . 7 GLU CG 1 1
16 21884 1 1 7 GLU H H -0.482 20.758 0.399 1.00 . A A . 7 GLU H 1 1
16 21885 1 1 7 GLU HA H -0.549 19.725 3.197 1.00 . A A . 7 GLU HA 1 1
16 21886 1 1 7 GLU HB3 H -3.091 20.009 2.926 1.00 . A A . 7 GLU HB3 1 1
16 21887 1 1 7 GLU HG3 H -1.184 22.307 3.093 1.00 . A A . 7 GLU HG3 1 1
16 21888 1 1 7 GLU N N -0.145 20.583 1.343 1.00 . A A . 7 GLU N 1 1
16 21889 1 1 7 GLU O O -2.274 17.765 2.064 1.00 . A A . 7 GLU O 1 1
16 21890 1 1 7 GLU OE1 O -4.188 22.790 2.066 1.00 . A A . 7 GLU OE1 1 1
16 21891 1 1 7 GLU OE2 O -2.907 24.229 3.077 1.00 . A A . 7 GLU OE2 1 1
16 21892 1 1 8 THR C C -0.202 15.401 1.323 1.00 . A A . 8 THR C 1 1
16 21893 1 1 8 THR CA C -0.358 16.564 0.316 1.00 . A A . 8 THR CA 1 1
16 21894 1 1 8 THR CB C 0.702 16.541 -0.811 1.00 . A A . 8 THR CB 1 1
16 21895 1 1 8 THR CG2 C 0.335 15.599 -1.960 1.00 . A A . 8 THR CG2 1 1
16 21896 1 1 8 THR H H 0.506 18.451 0.882 1.00 . A A . 8 THR H 1 1
16 21897 1 1 8 THR HA H -1.342 16.476 -0.143 1.00 . A A . 8 THR HA 1 1
16 21898 1 1 8 THR HB H 1.667 16.248 -0.397 1.00 . A A . 8 THR HB 1 1
16 21899 1 1 8 THR HG1 H 1.656 18.198 -1.051 1.00 . A A . 8 THR HG1 1 1
16 21900 1 1 8 THR HG21 H 1.109 15.643 -2.725 1.00 . A A . 8 THR HG21 1 1
16 21901 1 1 8 THR HG22 H -0.614 15.907 -2.398 1.00 . A A . 8 THR HG22 1 1
16 21902 1 1 8 THR HG23 H 0.275 14.569 -1.614 1.00 . A A . 8 THR HG23 1 1
16 21903 1 1 8 THR N N -0.309 17.869 0.987 1.00 . A A . 8 THR N 1 1
16 21904 1 1 8 THR O O 0.193 15.614 2.472 1.00 . A A . 8 THR O 1 1
16 21905 1 1 8 THR OG1 O 0.829 17.830 -1.398 1.00 . A A . 8 THR OG1 1 1
16 21906 1 1 9 THR C C 0.852 12.221 1.627 1.00 . A A . 9 THR C 1 1
16 21907 1 1 9 THR CA C -0.497 12.941 1.686 1.00 . A A . 9 THR CA 1 1
16 21908 1 1 9 THR CB C -1.635 12.009 1.219 1.00 . A A . 9 THR CB 1 1
16 21909 1 1 9 THR CG2 C -2.937 12.403 1.886 1.00 . A A . 9 THR CG2 1 1
16 21910 1 1 9 THR H H -0.754 14.068 -0.082 1.00 . A A . 9 THR H 1 1
16 21911 1 1 9 THR HA H -0.649 13.194 2.736 1.00 . A A . 9 THR HA 1 1
16 21912 1 1 9 THR HB H -1.425 10.982 1.525 1.00 . A A . 9 THR HB 1 1
16 21913 1 1 9 THR HG1 H -2.196 12.881 -0.460 1.00 . A A . 9 THR HG1 1 1
16 21914 1 1 9 THR HG21 H -3.710 11.683 1.628 1.00 . A A . 9 THR HG21 1 1
16 21915 1 1 9 THR HG22 H -3.210 13.416 1.596 1.00 . A A . 9 THR HG22 1 1
16 21916 1 1 9 THR HG23 H -2.783 12.363 2.958 1.00 . A A . 9 THR HG23 1 1
16 21917 1 1 9 THR N N -0.520 14.175 0.892 1.00 . A A . 9 THR N 1 1
16 21918 1 1 9 THR O O 1.800 12.677 0.978 1.00 . A A . 9 THR O 1 1
16 21919 1 1 9 THR OG1 O -1.822 12.022 -0.189 1.00 . A A . 9 THR OG1 1 1
16 21920 1 1 10 THR C C 1.595 8.708 2.252 1.00 . A A . 10 THR C 1 1
16 21921 1 1 10 THR CA C 2.089 10.162 2.179 1.00 . A A . 10 THR CA 1 1
16 21922 1 1 10 THR CB C 3.094 10.547 3.281 1.00 . A A . 10 THR CB 1 1
16 21923 1 1 10 THR CG2 C 4.327 9.652 3.387 1.00 . A A . 10 THR CG2 1 1
16 21924 1 1 10 THR H H 0.209 10.741 2.907 1.00 . A A . 10 THR H 1 1
16 21925 1 1 10 THR HA H 2.511 10.318 1.191 1.00 . A A . 10 THR HA 1 1
16 21926 1 1 10 THR HB H 2.580 10.538 4.244 1.00 . A A . 10 THR HB 1 1
16 21927 1 1 10 THR HG1 H 2.946 12.216 2.322 1.00 . A A . 10 THR HG1 1 1
16 21928 1 1 10 THR HG21 H 4.036 8.664 3.749 1.00 . A A . 10 THR HG21 1 1
16 21929 1 1 10 THR HG22 H 5.016 10.089 4.109 1.00 . A A . 10 THR HG22 1 1
16 21930 1 1 10 THR HG23 H 4.814 9.569 2.416 1.00 . A A . 10 THR HG23 1 1
16 21931 1 1 10 THR N N 0.961 11.075 2.305 1.00 . A A . 10 THR N 1 1
16 21932 1 1 10 THR O O 0.487 8.470 2.726 1.00 . A A . 10 THR O 1 1
16 21933 1 1 10 THR OG1 O 3.539 11.867 3.010 1.00 . A A . 10 THR OG1 1 1
16 21934 1 1 11 ILE C C 3.271 5.551 2.307 1.00 . A A . 11 ILE C 1 1
16 21935 1 1 11 ILE CA C 2.040 6.308 1.789 1.00 . A A . 11 ILE CA 1 1
16 21936 1 1 11 ILE CB C 1.612 5.874 0.363 1.00 . A A . 11 ILE CB 1 1
16 21937 1 1 11 ILE CD1 C 0.526 7.291 -1.436 1.00 . A A . 11 ILE CD1 1 1
16 21938 1 1 11 ILE CG1 C 0.318 6.577 -0.107 1.00 . A A . 11 ILE CG1 1 1
16 21939 1 1 11 ILE CG2 C 1.392 4.362 0.194 1.00 . A A . 11 ILE CG2 1 1
16 21940 1 1 11 ILE H H 3.296 7.943 1.391 1.00 . A A . 11 ILE H 1 1
16 21941 1 1 11 ILE HA H 1.215 6.138 2.478 1.00 . A A . 11 ILE HA 1 1
16 21942 1 1 11 ILE HB H 2.432 6.145 -0.306 1.00 . A A . 11 ILE HB 1 1
16 21943 1 1 11 ILE HD11 H 1.266 8.082 -1.307 1.00 . A A . 11 ILE HD11 1 1
16 21944 1 1 11 ILE HD12 H 0.873 6.591 -2.194 1.00 . A A . 11 ILE HD12 1 1
16 21945 1 1 11 ILE HD13 H -0.427 7.715 -1.743 1.00 . A A . 11 ILE HD13 1 1
16 21946 1 1 11 ILE HG13 H -0.035 7.303 0.618 1.00 . A A . 11 ILE HG13 1 1
16 21947 1 1 11 ILE HG21 H 0.560 4.022 0.808 1.00 . A A . 11 ILE HG21 1 1
16 21948 1 1 11 ILE HG22 H 1.180 4.132 -0.850 1.00 . A A . 11 ILE HG22 1 1
16 21949 1 1 11 ILE HG23 H 2.292 3.836 0.482 1.00 . A A . 11 ILE HG23 1 1
16 21950 1 1 11 ILE N N 2.376 7.734 1.772 1.00 . A A . 11 ILE N 1 1
16 21951 1 1 11 ILE O O 4.406 5.972 2.063 1.00 . A A . 11 ILE O 1 1
16 21952 1 1 12 ARG C C 3.876 2.145 3.385 1.00 . A A . 12 ARG C 1 1
16 21953 1 1 12 ARG CA C 4.143 3.630 3.593 1.00 . A A . 12 ARG CA 1 1
16 21954 1 1 12 ARG CB C 4.311 4.018 5.076 1.00 . A A . 12 ARG CB 1 1
16 21955 1 1 12 ARG CD C 6.107 2.607 6.311 1.00 . A A . 12 ARG CD 1 1
16 21956 1 1 12 ARG CG C 5.767 3.884 5.543 1.00 . A A . 12 ARG CG 1 1
16 21957 1 1 12 ARG CZ C 7.204 3.539 8.359 1.00 . A A . 12 ARG CZ 1 1
16 21958 1 1 12 ARG H H 2.109 4.111 3.151 1.00 . A A . 12 ARG H 1 1
16 21959 1 1 12 ARG HA H 5.059 3.882 3.057 1.00 . A A . 12 ARG HA 1 1
16 21960 1 1 12 ARG HB3 H 3.642 3.434 5.710 1.00 . A A . 12 ARG HB3 1 1
16 21961 1 1 12 ARG HD3 H 7.058 2.225 5.938 1.00 . A A . 12 ARG HD3 1 1
16 21962 1 1 12 ARG HE H 5.553 2.352 8.351 1.00 . A A . 12 ARG HE 1 1
16 21963 1 1 12 ARG HG3 H 6.012 4.760 6.143 1.00 . A A . 12 ARG HG3 1 1
16 21964 1 1 12 ARG HH11 H 8.180 4.276 6.660 1.00 . A A . 12 ARG HH11 1 1
16 21965 1 1 12 ARG HH12 H 8.866 4.695 8.193 1.00 . A A . 12 ARG HH12 1 1
16 21966 1 1 12 ARG HH21 H 6.737 2.958 10.276 1.00 . A A . 12 ARG HH21 1 1
16 21967 1 1 12 ARG HH22 H 8.060 4.080 10.087 1.00 . A A . 12 ARG HH22 1 1
16 21968 1 1 12 ARG N N 3.065 4.423 3.001 1.00 . A A . 12 ARG N 1 1
16 21969 1 1 12 ARG NE N 6.234 2.830 7.760 1.00 . A A . 12 ARG NE 1 1
16 21970 1 1 12 ARG NH1 N 8.136 4.203 7.683 1.00 . A A . 12 ARG NH1 1 1
16 21971 1 1 12 ARG NH2 N 7.266 3.583 9.681 1.00 . A A . 12 ARG NH2 1 1
16 21972 1 1 12 ARG O O 2.844 1.632 3.814 1.00 . A A . 12 ARG O 1 1
16 21973 1 1 13 LEU C C 5.530 -0.787 3.236 1.00 . A A . 13 LEU C 1 1
16 21974 1 1 13 LEU CA C 4.617 0.038 2.342 1.00 . A A . 13 LEU CA 1 1
16 21975 1 1 13 LEU CB C 4.979 -0.171 0.857 1.00 . A A . 13 LEU CB 1 1
16 21976 1 1 13 LEU CD1 C 2.950 -1.178 -0.303 1.00 . A A . 13 LEU CD1 1 1
16 21977 1 1 13 LEU CD2 C 2.967 1.248 0.150 1.00 . A A . 13 LEU CD2 1 1
16 21978 1 1 13 LEU CG C 3.850 0.046 -0.175 1.00 . A A . 13 LEU CG 1 1
16 21979 1 1 13 LEU H H 5.646 1.916 2.450 1.00 . A A . 13 LEU H 1 1
16 21980 1 1 13 LEU HA H 3.591 -0.285 2.512 1.00 . A A . 13 LEU HA 1 1
16 21981 1 1 13 LEU HB3 H 5.353 -1.188 0.737 1.00 . A A . 13 LEU HB3 1 1
16 21982 1 1 13 LEU HD11 H 2.100 -0.965 -0.960 1.00 . A A . 13 LEU HD11 1 1
16 21983 1 1 13 LEU HD12 H 2.602 -1.445 0.686 1.00 . A A . 13 LEU HD12 1 1
16 21984 1 1 13 LEU HD13 H 3.521 -2.006 -0.717 1.00 . A A . 13 LEU HD13 1 1
16 21985 1 1 13 LEU HD21 H 2.259 1.421 -0.658 1.00 . A A . 13 LEU HD21 1 1
16 21986 1 1 13 LEU HD22 H 3.604 2.122 0.273 1.00 . A A . 13 LEU HD22 1 1
16 21987 1 1 13 LEU HD23 H 2.399 1.090 1.066 1.00 . A A . 13 LEU HD23 1 1
16 21988 1 1 13 LEU HG H 4.310 0.219 -1.148 1.00 . A A . 13 LEU HG 1 1
16 21989 1 1 13 LEU N N 4.777 1.448 2.701 1.00 . A A . 13 LEU N 1 1
16 21990 1 1 13 LEU O O 6.729 -0.512 3.280 1.00 . A A . 13 LEU O 1 1
16 21991 1 1 14 ILE C C 5.504 -4.126 4.454 1.00 . A A . 14 ILE C 1 1
16 21992 1 1 14 ILE CA C 5.727 -2.661 4.835 1.00 . A A . 14 ILE CA 1 1
16 21993 1 1 14 ILE CB C 5.345 -2.429 6.310 1.00 . A A . 14 ILE CB 1 1
16 21994 1 1 14 ILE CD1 C 3.855 -0.328 6.548 1.00 . A A . 14 ILE CD1 1 1
16 21995 1 1 14 ILE CG1 C 5.249 -0.944 6.733 1.00 . A A . 14 ILE CG1 1 1
16 21996 1 1 14 ILE CG2 C 6.403 -3.122 7.188 1.00 . A A . 14 ILE CG2 1 1
16 21997 1 1 14 ILE H H 3.977 -1.908 3.949 1.00 . A A . 14 ILE H 1 1
16 21998 1 1 14 ILE HA H 6.784 -2.430 4.725 1.00 . A A . 14 ILE HA 1 1
16 21999 1 1 14 ILE HB H 4.389 -2.924 6.487 1.00 . A A . 14 ILE HB 1 1
16 22000 1 1 14 ILE HD11 H 3.118 -0.963 7.021 1.00 . A A . 14 ILE HD11 1 1
16 22001 1 1 14 ILE HD12 H 3.801 0.648 7.029 1.00 . A A . 14 ILE HD12 1 1
16 22002 1 1 14 ILE HD13 H 3.612 -0.220 5.495 1.00 . A A . 14 ILE HD13 1 1
16 22003 1 1 14 ILE HG13 H 5.994 -0.356 6.199 1.00 . A A . 14 ILE HG13 1 1
16 22004 1 1 14 ILE HG21 H 6.033 -3.202 8.210 1.00 . A A . 14 ILE HG21 1 1
16 22005 1 1 14 ILE HG22 H 6.621 -4.124 6.819 1.00 . A A . 14 ILE HG22 1 1
16 22006 1 1 14 ILE HG23 H 7.338 -2.567 7.173 1.00 . A A . 14 ILE HG23 1 1
16 22007 1 1 14 ILE N N 4.983 -1.790 3.933 1.00 . A A . 14 ILE N 1 1
16 22008 1 1 14 ILE O O 4.400 -4.662 4.577 1.00 . A A . 14 ILE O 1 1
16 22009 1 1 15 ASN C C 6.565 -7.220 4.673 1.00 . A A . 15 ASN C 1 1
16 22010 1 1 15 ASN CA C 6.541 -6.171 3.545 1.00 . A A . 15 ASN CA 1 1
16 22011 1 1 15 ASN CB C 7.706 -6.319 2.550 1.00 . A A . 15 ASN CB 1 1
16 22012 1 1 15 ASN CG C 7.418 -7.307 1.447 1.00 . A A . 15 ASN CG 1 1
16 22013 1 1 15 ASN H H 7.436 -4.272 3.874 1.00 . A A . 15 ASN H 1 1
16 22014 1 1 15 ASN HA H 5.599 -6.302 3.023 1.00 . A A . 15 ASN HA 1 1
16 22015 1 1 15 ASN HB3 H 8.641 -6.568 3.054 1.00 . A A . 15 ASN HB3 1 1
16 22016 1 1 15 ASN HD21 H 9.345 -7.991 1.405 1.00 . A A . 15 ASN HD21 1 1
16 22017 1 1 15 ASN HD22 H 8.169 -8.795 0.367 1.00 . A A . 15 ASN HD22 1 1
16 22018 1 1 15 ASN N N 6.567 -4.788 4.005 1.00 . A A . 15 ASN N 1 1
16 22019 1 1 15 ASN ND2 N 8.391 -8.108 1.058 1.00 . A A . 15 ASN ND2 1 1
16 22020 1 1 15 ASN O O 7.508 -8.017 4.736 1.00 . A A . 15 ASN O 1 1
16 22021 1 1 15 ASN OD1 O 6.340 -7.300 0.873 1.00 . A A . 15 ASN OD1 1 1
16 22022 1 1 16 GLN C C 5.205 -9.522 6.598 1.00 . A A . 16 GLN C 1 1
16 22023 1 1 16 GLN CA C 5.464 -8.012 6.810 1.00 . A A . 16 GLN CA 1 1
16 22024 1 1 16 GLN CB C 4.415 -7.416 7.780 1.00 . A A . 16 GLN CB 1 1
16 22025 1 1 16 GLN CD C 3.889 -5.433 9.253 1.00 . A A . 16 GLN CD 1 1
16 22026 1 1 16 GLN CG C 4.488 -5.896 7.931 1.00 . A A . 16 GLN CG 1 1
16 22027 1 1 16 GLN H H 4.790 -6.588 5.377 1.00 . A A . 16 GLN H 1 1
16 22028 1 1 16 GLN HA H 6.430 -7.929 7.309 1.00 . A A . 16 GLN HA 1 1
16 22029 1 1 16 GLN HB3 H 4.593 -7.864 8.760 1.00 . A A . 16 GLN HB3 1 1
16 22030 1 1 16 GLN HE21 H 5.700 -5.507 10.137 1.00 . A A . 16 GLN HE21 1 1
16 22031 1 1 16 GLN HE22 H 4.325 -5.110 11.175 1.00 . A A . 16 GLN HE22 1 1
16 22032 1 1 16 GLN HG3 H 3.969 -5.411 7.105 1.00 . A A . 16 GLN HG3 1 1
16 22033 1 1 16 GLN N N 5.558 -7.223 5.562 1.00 . A A . 16 GLN N 1 1
16 22034 1 1 16 GLN NE2 N 4.723 -5.258 10.263 1.00 . A A . 16 GLN NE2 1 1
16 22035 1 1 16 GLN O O 4.444 -10.157 7.333 1.00 . A A . 16 GLN O 1 1
16 22036 1 1 16 GLN OE1 O 2.689 -5.218 9.378 1.00 . A A . 16 GLN OE1 1 1
16 22037 1 1 17 THR C C 6.996 -12.252 5.204 1.00 . A A . 17 THR C 1 1
16 22038 1 1 17 THR CA C 5.676 -11.475 5.111 1.00 . A A . 17 THR CA 1 1
16 22039 1 1 17 THR CB C 5.141 -11.361 3.664 1.00 . A A . 17 THR CB 1 1
16 22040 1 1 17 THR CG2 C 3.627 -11.379 3.667 1.00 . A A . 17 THR CG2 1 1
16 22041 1 1 17 THR H H 6.468 -9.544 5.052 1.00 . A A . 17 THR H 1 1
16 22042 1 1 17 THR HA H 4.941 -12.008 5.723 1.00 . A A . 17 THR HA 1 1
16 22043 1 1 17 THR HB H 5.480 -12.202 3.062 1.00 . A A . 17 THR HB 1 1
16 22044 1 1 17 THR HG1 H 6.492 -10.194 2.897 1.00 . A A . 17 THR HG1 1 1
16 22045 1 1 17 THR HG21 H 3.250 -12.267 4.174 1.00 . A A . 17 THR HG21 1 1
16 22046 1 1 17 THR HG22 H 3.252 -11.356 2.650 1.00 . A A . 17 THR HG22 1 1
16 22047 1 1 17 THR HG23 H 3.301 -10.485 4.178 1.00 . A A . 17 THR HG23 1 1
16 22048 1 1 17 THR N N 5.868 -10.123 5.622 1.00 . A A . 17 THR N 1 1
16 22049 1 1 17 THR O O 7.948 -11.815 5.852 1.00 . A A . 17 THR O 1 1
16 22050 1 1 17 THR OG1 O 5.527 -10.152 3.035 1.00 . A A . 17 THR OG1 1 1
16 22051 1 1 18 TYR C C 9.018 -14.195 3.189 1.00 . A A . 18 TYR C 1 1
16 22052 1 1 18 TYR CA C 8.233 -14.287 4.509 1.00 . A A . 18 TYR CA 1 1
16 22053 1 1 18 TYR CB C 7.781 -15.728 4.795 1.00 . A A . 18 TYR CB 1 1
16 22054 1 1 18 TYR CD1 C 6.156 -16.016 2.818 1.00 . A A . 18 TYR CD1 1 1
16 22055 1 1 18 TYR CD2 C 7.632 -17.842 3.444 1.00 . A A . 18 TYR CD2 1 1
16 22056 1 1 18 TYR CE1 C 5.616 -16.801 1.782 1.00 . A A . 18 TYR CE1 1 1
16 22057 1 1 18 TYR CE2 C 7.107 -18.628 2.409 1.00 . A A . 18 TYR CE2 1 1
16 22058 1 1 18 TYR CG C 7.176 -16.529 3.649 1.00 . A A . 18 TYR CG 1 1
16 22059 1 1 18 TYR CZ C 6.098 -18.111 1.569 1.00 . A A . 18 TYR CZ 1 1
16 22060 1 1 18 TYR H H 6.223 -13.767 4.135 1.00 . A A . 18 TYR H 1 1
16 22061 1 1 18 TYR HA H 8.907 -13.997 5.314 1.00 . A A . 18 TYR HA 1 1
16 22062 1 1 18 TYR HB3 H 7.063 -15.720 5.611 1.00 . A A . 18 TYR HB3 1 1
16 22063 1 1 18 TYR HD1 H 5.766 -15.023 2.950 1.00 . A A . 18 TYR HD1 1 1
16 22064 1 1 18 TYR HD2 H 8.394 -18.264 4.084 1.00 . A A . 18 TYR HD2 1 1
16 22065 1 1 18 TYR HE1 H 4.832 -16.406 1.151 1.00 . A A . 18 TYR HE1 1 1
16 22066 1 1 18 TYR HE2 H 7.483 -19.630 2.263 1.00 . A A . 18 TYR HE2 1 1
16 22067 1 1 18 TYR HH H 4.950 -18.498 -0.017 1.00 . A A . 18 TYR HH 1 1
16 22068 1 1 18 TYR N N 7.064 -13.416 4.561 1.00 . A A . 18 TYR N 1 1
16 22069 1 1 18 TYR O O 9.968 -14.953 2.992 1.00 . A A . 18 TYR O 1 1
16 22070 1 1 18 TYR OH O 5.590 -18.899 0.586 1.00 . A A . 18 TYR OH 1 1
16 22071 1 1 19 PHE C C 9.874 -12.067 0.532 1.00 . A A . 19 PHE C 1 1
16 22072 1 1 19 PHE CA C 9.017 -13.305 0.867 1.00 . A A . 19 PHE CA 1 1
16 22073 1 1 19 PHE CB C 7.756 -13.570 -0.005 1.00 . A A . 19 PHE CB 1 1
16 22074 1 1 19 PHE CD1 C 6.663 -11.248 0.098 1.00 . A A . 19 PHE CD1 1 1
16 22075 1 1 19 PHE CD2 C 5.227 -13.211 0.144 1.00 . A A . 19 PHE CD2 1 1
16 22076 1 1 19 PHE CE1 C 5.509 -10.449 0.095 1.00 . A A . 19 PHE CE1 1 1
16 22077 1 1 19 PHE CE2 C 4.106 -12.394 0.283 1.00 . A A . 19 PHE CE2 1 1
16 22078 1 1 19 PHE CG C 6.536 -12.654 0.089 1.00 . A A . 19 PHE CG 1 1
16 22079 1 1 19 PHE CZ C 4.245 -11.013 0.180 1.00 . A A . 19 PHE CZ 1 1
16 22080 1 1 19 PHE H H 8.092 -12.496 2.563 1.00 . A A . 19 PHE H 1 1
16 22081 1 1 19 PHE HA H 9.666 -14.174 0.720 1.00 . A A . 19 PHE HA 1 1
16 22082 1 1 19 PHE HB3 H 7.369 -14.545 0.284 1.00 . A A . 19 PHE HB3 1 1
16 22083 1 1 19 PHE HD1 H 7.611 -10.742 0.105 1.00 . A A . 19 PHE HD1 1 1
16 22084 1 1 19 PHE HD2 H 4.930 -14.243 0.007 1.00 . A A . 19 PHE HD2 1 1
16 22085 1 1 19 PHE HE1 H 5.521 -9.376 0.112 1.00 . A A . 19 PHE HE1 1 1
16 22086 1 1 19 PHE HE2 H 3.137 -12.848 0.392 1.00 . A A . 19 PHE HE2 1 1
16 22087 1 1 19 PHE HZ H 3.412 -10.338 0.196 1.00 . A A . 19 PHE HZ 1 1
16 22088 1 1 19 PHE N N 8.659 -13.283 2.280 1.00 . A A . 19 PHE N 1 1
16 22089 1 1 19 PHE O O 10.491 -11.472 1.420 1.00 . A A . 19 PHE O 1 1
16 22090 1 1 20 ASN C C 9.617 -10.015 -2.380 1.00 . A A . 20 ASN C 1 1
16 22091 1 1 20 ASN CA C 10.556 -10.456 -1.254 1.00 . A A . 20 ASN CA 1 1
16 22092 1 1 20 ASN CB C 11.977 -10.676 -1.789 1.00 . A A . 20 ASN CB 1 1
16 22093 1 1 20 ASN CG C 12.561 -9.459 -2.486 1.00 . A A . 20 ASN CG 1 1
16 22094 1 1 20 ASN H H 9.485 -12.234 -1.445 1.00 . A A . 20 ASN H 1 1
16 22095 1 1 20 ASN HA H 10.581 -9.706 -0.456 1.00 . A A . 20 ASN HA 1 1
16 22096 1 1 20 ASN HB3 H 11.988 -11.527 -2.463 1.00 . A A . 20 ASN HB3 1 1
16 22097 1 1 20 ASN HD21 H 12.269 -10.154 -4.413 1.00 . A A . 20 ASN HD21 1 1
16 22098 1 1 20 ASN HD22 H 13.031 -8.599 -4.201 1.00 . A A . 20 ASN HD22 1 1
16 22099 1 1 20 ASN N N 10.019 -11.728 -0.752 1.00 . A A . 20 ASN N 1 1
16 22100 1 1 20 ASN ND2 N 12.577 -9.411 -3.809 1.00 . A A . 20 ASN ND2 1 1
16 22101 1 1 20 ASN O O 9.000 -10.889 -2.999 1.00 . A A . 20 ASN O 1 1
16 22102 1 1 20 ASN OD1 O 13.056 -8.567 -1.820 1.00 . A A . 20 ASN OD1 1 1
16 22103 1 1 21 VAL C C 9.255 -7.224 -4.631 1.00 . A A . 21 VAL C 1 1
16 22104 1 1 21 VAL CA C 8.571 -8.228 -3.717 1.00 . A A . 21 VAL CA 1 1
16 22105 1 1 21 VAL CB C 7.301 -7.617 -3.098 1.00 . A A . 21 VAL CB 1 1
16 22106 1 1 21 VAL CG1 C 6.513 -8.687 -2.362 1.00 . A A . 21 VAL CG1 1 1
16 22107 1 1 21 VAL CG2 C 7.577 -6.488 -2.103 1.00 . A A . 21 VAL CG2 1 1
16 22108 1 1 21 VAL H H 10.026 -8.027 -2.142 1.00 . A A . 21 VAL H 1 1
16 22109 1 1 21 VAL HA H 8.261 -9.069 -4.338 1.00 . A A . 21 VAL HA 1 1
16 22110 1 1 21 VAL HB H 6.679 -7.229 -3.907 1.00 . A A . 21 VAL HB 1 1
16 22111 1 1 21 VAL HG11 H 6.243 -9.483 -3.045 1.00 . A A . 21 VAL HG11 1 1
16 22112 1 1 21 VAL HG12 H 7.124 -9.092 -1.560 1.00 . A A . 21 VAL HG12 1 1
16 22113 1 1 21 VAL HG13 H 5.613 -8.258 -1.923 1.00 . A A . 21 VAL HG13 1 1
16 22114 1 1 21 VAL HG21 H 8.133 -5.683 -2.575 1.00 . A A . 21 VAL HG21 1 1
16 22115 1 1 21 VAL HG22 H 6.642 -6.093 -1.707 1.00 . A A . 21 VAL HG22 1 1
16 22116 1 1 21 VAL HG23 H 8.173 -6.866 -1.277 1.00 . A A . 21 VAL HG23 1 1
16 22117 1 1 21 VAL N N 9.494 -8.717 -2.676 1.00 . A A . 21 VAL N 1 1
16 22118 1 1 21 VAL O O 10.054 -6.423 -4.170 1.00 . A A . 21 VAL O 1 1
16 22119 1 1 22 LYS C C 8.854 -5.838 -8.018 1.00 . A A . 22 LYS C 1 1
16 22120 1 1 22 LYS CA C 9.697 -6.548 -6.973 1.00 . A A . 22 LYS CA 1 1
16 22121 1 1 22 LYS CB C 10.694 -7.533 -7.615 1.00 . A A . 22 LYS CB 1 1
16 22122 1 1 22 LYS CD C 9.838 -9.957 -7.420 1.00 . A A . 22 LYS CD 1 1
16 22123 1 1 22 LYS CE C 8.761 -10.931 -7.922 1.00 . A A . 22 LYS CE 1 1
16 22124 1 1 22 LYS CG C 10.014 -8.723 -8.318 1.00 . A A . 22 LYS CG 1 1
16 22125 1 1 22 LYS H H 8.207 -7.885 -6.226 1.00 . A A . 22 LYS H 1 1
16 22126 1 1 22 LYS HA H 10.258 -5.738 -6.535 1.00 . A A . 22 LYS HA 1 1
16 22127 1 1 22 LYS HB3 H 11.391 -7.891 -6.860 1.00 . A A . 22 LYS HB3 1 1
16 22128 1 1 22 LYS HD3 H 9.558 -9.659 -6.414 1.00 . A A . 22 LYS HD3 1 1
16 22129 1 1 22 LYS HE3 H 7.778 -10.475 -7.792 1.00 . A A . 22 LYS HE3 1 1
16 22130 1 1 22 LYS HG3 H 10.619 -9.014 -9.174 1.00 . A A . 22 LYS HG3 1 1
16 22131 1 1 22 LYS HZ1 H 8.405 -12.203 -9.499 1.00 . A A . 22 LYS HZ1 1 1
16 22132 1 1 22 LYS HZ2 H 9.874 -11.525 -9.569 1.00 . A A . 22 LYS HZ2 1 1
16 22133 1 1 22 LYS HZ3 H 8.557 -10.603 -9.951 1.00 . A A . 22 LYS HZ3 1 1
16 22134 1 1 22 LYS N N 8.916 -7.229 -5.925 1.00 . A A . 22 LYS N 1 1
16 22135 1 1 22 LYS NZ N 8.903 -11.331 -9.335 1.00 . A A . 22 LYS NZ 1 1
16 22136 1 1 22 LYS O O 9.304 -5.537 -9.117 1.00 . A A . 22 LYS O 1 1
16 22137 1 1 23 ASN C C 5.279 -4.941 -7.968 1.00 . A A . 23 ASN C 1 1
16 22138 1 1 23 ASN CA C 6.572 -5.303 -8.697 1.00 . A A . 23 ASN CA 1 1
16 22139 1 1 23 ASN CB C 6.363 -6.463 -9.711 1.00 . A A . 23 ASN CB 1 1
16 22140 1 1 23 ASN CG C 6.329 -7.865 -9.090 1.00 . A A . 23 ASN CG 1 1
16 22141 1 1 23 ASN H H 7.345 -5.754 -6.732 1.00 . A A . 23 ASN H 1 1
16 22142 1 1 23 ASN HA H 6.938 -4.436 -9.239 1.00 . A A . 23 ASN HA 1 1
16 22143 1 1 23 ASN HB3 H 7.166 -6.433 -10.450 1.00 . A A . 23 ASN HB3 1 1
16 22144 1 1 23 ASN HD21 H 5.280 -7.175 -7.555 1.00 . A A . 23 ASN HD21 1 1
16 22145 1 1 23 ASN HD22 H 5.812 -8.853 -7.377 1.00 . A A . 23 ASN HD22 1 1
16 22146 1 1 23 ASN N N 7.586 -5.632 -7.702 1.00 . A A . 23 ASN N 1 1
16 22147 1 1 23 ASN ND2 N 5.771 -7.984 -7.900 1.00 . A A . 23 ASN ND2 1 1
16 22148 1 1 23 ASN O O 4.279 -5.667 -8.051 1.00 . A A . 23 ASN O 1 1
16 22149 1 1 23 ASN OD1 O 6.854 -8.843 -9.607 1.00 . A A . 23 ASN OD1 1 1
16 22150 1 1 24 ILE C C 3.569 -2.281 -6.888 1.00 . A A . 24 ILE C 1 1
16 22151 1 1 24 ILE CA C 4.230 -3.502 -6.270 1.00 . A A . 24 ILE CA 1 1
16 22152 1 1 24 ILE CB C 4.742 -3.207 -4.846 1.00 . A A . 24 ILE CB 1 1
16 22153 1 1 24 ILE CD1 C 7.189 -3.957 -4.601 1.00 . A A . 24 ILE CD1 1 1
16 22154 1 1 24 ILE CG1 C 5.710 -4.304 -4.360 1.00 . A A . 24 ILE CG1 1 1
16 22155 1 1 24 ILE CG2 C 3.548 -3.038 -3.897 1.00 . A A . 24 ILE CG2 1 1
16 22156 1 1 24 ILE H H 6.155 -3.328 -7.093 1.00 . A A . 24 ILE H 1 1
16 22157 1 1 24 ILE HA H 3.503 -4.317 -6.237 1.00 . A A . 24 ILE HA 1 1
16 22158 1 1 24 ILE HB H 5.274 -2.259 -4.840 1.00 . A A . 24 ILE HB 1 1
16 22159 1 1 24 ILE HD11 H 7.787 -4.861 -4.573 1.00 . A A . 24 ILE HD11 1 1
16 22160 1 1 24 ILE HD12 H 7.335 -3.494 -5.572 1.00 . A A . 24 ILE HD12 1 1
16 22161 1 1 24 ILE HD13 H 7.540 -3.271 -3.830 1.00 . A A . 24 ILE HD13 1 1
16 22162 1 1 24 ILE HG13 H 5.471 -5.258 -4.834 1.00 . A A . 24 ILE HG13 1 1
16 22163 1 1 24 ILE HG21 H 3.893 -2.946 -2.868 1.00 . A A . 24 ILE HG21 1 1
16 22164 1 1 24 ILE HG22 H 2.986 -2.138 -4.152 1.00 . A A . 24 ILE HG22 1 1
16 22165 1 1 24 ILE HG23 H 2.881 -3.885 -3.983 1.00 . A A . 24 ILE HG23 1 1
16 22166 1 1 24 ILE N N 5.324 -3.911 -7.128 1.00 . A A . 24 ILE N 1 1
16 22167 1 1 24 ILE O O 4.097 -1.171 -6.810 1.00 . A A . 24 ILE O 1 1
16 22168 1 1 25 LYS C C 0.706 -1.017 -6.641 1.00 . A A . 25 LYS C 1 1
16 22169 1 1 25 LYS CA C 1.537 -1.376 -7.861 1.00 . A A . 25 LYS CA 1 1
16 22170 1 1 25 LYS CB C 0.627 -1.730 -9.060 1.00 . A A . 25 LYS CB 1 1
16 22171 1 1 25 LYS CD C -0.197 -0.400 -11.127 1.00 . A A . 25 LYS CD 1 1
16 22172 1 1 25 LYS CE C -1.251 0.401 -10.348 1.00 . A A . 25 LYS CE 1 1
16 22173 1 1 25 LYS CG C 0.985 -0.865 -10.279 1.00 . A A . 25 LYS CG 1 1
16 22174 1 1 25 LYS H H 1.984 -3.401 -7.438 1.00 . A A . 25 LYS H 1 1
16 22175 1 1 25 LYS HA H 2.171 -0.519 -8.098 1.00 . A A . 25 LYS HA 1 1
16 22176 1 1 25 LYS HB3 H -0.410 -1.551 -8.778 1.00 . A A . 25 LYS HB3 1 1
16 22177 1 1 25 LYS HD3 H -0.664 -1.254 -11.615 1.00 . A A . 25 LYS HD3 1 1
16 22178 1 1 25 LYS HE3 H -1.958 -0.282 -9.872 1.00 . A A . 25 LYS HE3 1 1
16 22179 1 1 25 LYS HG3 H 1.691 -1.408 -10.907 1.00 . A A . 25 LYS HG3 1 1
16 22180 1 1 25 LYS HZ1 H -1.408 1.857 -8.904 1.00 . A A . 25 LYS HZ1 1 1
16 22181 1 1 25 LYS HZ2 H -0.022 1.938 -9.813 1.00 . A A . 25 LYS HZ2 1 1
16 22182 1 1 25 LYS HZ3 H -0.173 0.817 -8.630 1.00 . A A . 25 LYS HZ3 1 1
16 22183 1 1 25 LYS N N 2.402 -2.483 -7.501 1.00 . A A . 25 LYS N 1 1
16 22184 1 1 25 LYS NZ N -0.674 1.306 -9.345 1.00 . A A . 25 LYS NZ 1 1
16 22185 1 1 25 LYS O O 0.142 -1.901 -5.989 1.00 . A A . 25 LYS O 1 1
16 22186 1 1 26 VAL C C -1.065 2.009 -6.008 1.00 . A A . 26 VAL C 1 1
16 22187 1 1 26 VAL CA C -0.323 0.814 -5.374 1.00 . A A . 26 VAL CA 1 1
16 22188 1 1 26 VAL CB C 0.544 1.141 -4.140 1.00 . A A . 26 VAL CB 1 1
16 22189 1 1 26 VAL CG1 C 1.199 2.518 -4.215 1.00 . A A . 26 VAL CG1 1 1
16 22190 1 1 26 VAL CG2 C -0.266 1.052 -2.857 1.00 . A A . 26 VAL CG2 1 1
16 22191 1 1 26 VAL H H 1.172 0.973 -6.840 1.00 . A A . 26 VAL H 1 1
16 22192 1 1 26 VAL HA H -1.038 0.042 -5.086 1.00 . A A . 26 VAL HA 1 1
16 22193 1 1 26 VAL HB H 1.340 0.397 -4.057 1.00 . A A . 26 VAL HB 1 1
16 22194 1 1 26 VAL HG11 H 0.441 3.290 -4.088 1.00 . A A . 26 VAL HG11 1 1
16 22195 1 1 26 VAL HG12 H 1.907 2.605 -3.407 1.00 . A A . 26 VAL HG12 1 1
16 22196 1 1 26 VAL HG13 H 1.721 2.643 -5.164 1.00 . A A . 26 VAL HG13 1 1
16 22197 1 1 26 VAL HG21 H 0.297 1.452 -2.015 1.00 . A A . 26 VAL HG21 1 1
16 22198 1 1 26 VAL HG22 H -1.174 1.628 -2.990 1.00 . A A . 26 VAL HG22 1 1
16 22199 1 1 26 VAL HG23 H -0.509 0.013 -2.655 1.00 . A A . 26 VAL HG23 1 1
16 22200 1 1 26 VAL N N 0.579 0.282 -6.385 1.00 . A A . 26 VAL N 1 1
16 22201 1 1 26 VAL O O -0.460 2.703 -6.829 1.00 . A A . 26 VAL O 1 1
16 22202 1 1 27 THR C C -4.058 3.905 -5.216 1.00 . A A . 27 THR C 1 1
16 22203 1 1 27 THR CA C -3.158 3.300 -6.300 1.00 . A A . 27 THR CA 1 1
16 22204 1 1 27 THR CB C -4.013 2.701 -7.436 1.00 . A A . 27 THR CB 1 1
16 22205 1 1 27 THR CG2 C -4.703 3.789 -8.259 1.00 . A A . 27 THR CG2 1 1
16 22206 1 1 27 THR H H -2.860 1.578 -5.135 1.00 . A A . 27 THR H 1 1
16 22207 1 1 27 THR HA H -2.516 4.081 -6.711 1.00 . A A . 27 THR HA 1 1
16 22208 1 1 27 THR HB H -4.779 2.064 -6.995 1.00 . A A . 27 THR HB 1 1
16 22209 1 1 27 THR HG1 H -3.884 1.584 -8.987 1.00 . A A . 27 THR HG1 1 1
16 22210 1 1 27 THR HG21 H -3.998 4.284 -8.922 1.00 . A A . 27 THR HG21 1 1
16 22211 1 1 27 THR HG22 H -5.127 4.538 -7.597 1.00 . A A . 27 THR HG22 1 1
16 22212 1 1 27 THR HG23 H -5.506 3.353 -8.851 1.00 . A A . 27 THR HG23 1 1
16 22213 1 1 27 THR N N -2.339 2.248 -5.692 1.00 . A A . 27 THR N 1 1
16 22214 1 1 27 THR O O -4.913 3.209 -4.679 1.00 . A A . 27 THR O 1 1
16 22215 1 1 27 THR OG1 O -3.252 1.917 -8.337 1.00 . A A . 27 THR OG1 1 1
16 22216 1 1 28 TRP C C -5.615 6.846 -4.193 1.00 . A A . 28 TRP C 1 1
16 22217 1 1 28 TRP CA C -4.520 5.871 -3.742 1.00 . A A . 28 TRP CA 1 1
16 22218 1 1 28 TRP CB C -3.417 6.609 -2.982 1.00 . A A . 28 TRP CB 1 1
16 22219 1 1 28 TRP CD1 C -2.830 8.846 -4.053 1.00 . A A . 28 TRP CD1 1 1
16 22220 1 1 28 TRP CD2 C -1.332 7.234 -4.464 1.00 . A A . 28 TRP CD2 1 1
16 22221 1 1 28 TRP CE2 C -0.817 8.429 -5.039 1.00 . A A . 28 TRP CE2 1 1
16 22222 1 1 28 TRP CE3 C -0.585 6.052 -4.609 1.00 . A A . 28 TRP CE3 1 1
16 22223 1 1 28 TRP CG C -2.581 7.542 -3.798 1.00 . A A . 28 TRP CG 1 1
16 22224 1 1 28 TRP CH2 C 1.176 7.280 -5.763 1.00 . A A . 28 TRP CH2 1 1
16 22225 1 1 28 TRP CZ2 C 0.433 8.466 -5.666 1.00 . A A . 28 TRP CZ2 1 1
16 22226 1 1 28 TRP CZ3 C 0.663 6.073 -5.254 1.00 . A A . 28 TRP CZ3 1 1
16 22227 1 1 28 TRP H H -3.241 5.740 -5.434 1.00 . A A . 28 TRP H 1 1
16 22228 1 1 28 TRP HA H -4.988 5.145 -3.068 1.00 . A A . 28 TRP HA 1 1
16 22229 1 1 28 TRP HB3 H -2.755 5.874 -2.531 1.00 . A A . 28 TRP HB3 1 1
16 22230 1 1 28 TRP HD1 H -3.698 9.391 -3.710 1.00 . A A . 28 TRP HD1 1 1
16 22231 1 1 28 TRP HE1 H -1.760 10.344 -5.073 1.00 . A A . 28 TRP HE1 1 1
16 22232 1 1 28 TRP HE3 H -0.987 5.137 -4.190 1.00 . A A . 28 TRP HE3 1 1
16 22233 1 1 28 TRP HH2 H 2.146 7.309 -6.240 1.00 . A A . 28 TRP HH2 1 1
16 22234 1 1 28 TRP HZ2 H 0.842 9.387 -6.063 1.00 . A A . 28 TRP HZ2 1 1
16 22235 1 1 28 TRP HZ3 H 1.235 5.163 -5.349 1.00 . A A . 28 TRP HZ3 1 1
16 22236 1 1 28 TRP N N -3.883 5.183 -4.881 1.00 . A A . 28 TRP N 1 1
16 22237 1 1 28 TRP NE1 N -1.791 9.376 -4.792 1.00 . A A . 28 TRP NE1 1 1
16 22238 1 1 28 TRP O O -5.998 7.786 -3.488 1.00 . A A . 28 TRP O 1 1
16 22239 1 1 29 ASN C C -7.480 7.035 -7.393 1.00 . A A . 29 ASN C 1 1
16 22240 1 1 29 ASN CA C -6.973 7.620 -6.083 1.00 . A A . 29 ASN CA 1 1
16 22241 1 1 29 ASN CB C -6.295 8.979 -6.328 1.00 . A A . 29 ASN CB 1 1
16 22242 1 1 29 ASN CG C -7.282 10.055 -5.940 1.00 . A A . 29 ASN CG 1 1
16 22243 1 1 29 ASN H H -5.791 5.866 -5.916 1.00 . A A . 29 ASN H 1 1
16 22244 1 1 29 ASN HA H -7.832 7.747 -5.421 1.00 . A A . 29 ASN HA 1 1
16 22245 1 1 29 ASN HB3 H -6.030 9.088 -7.378 1.00 . A A . 29 ASN HB3 1 1
16 22246 1 1 29 ASN HD21 H -6.895 9.759 -3.979 1.00 . A A . 29 ASN HD21 1 1
16 22247 1 1 29 ASN HD22 H -8.119 10.977 -4.364 1.00 . A A . 29 ASN HD22 1 1
16 22248 1 1 29 ASN N N -6.052 6.708 -5.435 1.00 . A A . 29 ASN N 1 1
16 22249 1 1 29 ASN ND2 N -7.429 10.303 -4.648 1.00 . A A . 29 ASN ND2 1 1
16 22250 1 1 29 ASN O O -7.125 5.916 -7.757 1.00 . A A . 29 ASN O 1 1
16 22251 1 1 29 ASN OD1 O -7.981 10.583 -6.790 1.00 . A A . 29 ASN OD1 1 1
16 22252 1 1 30 ASP C C -7.986 7.646 -10.535 1.00 . A A . 30 ASP C 1 1
16 22253 1 1 30 ASP CA C -8.906 7.356 -9.364 1.00 . A A . 30 ASP CA 1 1
16 22254 1 1 30 ASP CB C -10.284 8.019 -9.479 1.00 . A A . 30 ASP CB 1 1
16 22255 1 1 30 ASP CG C -11.265 7.235 -10.349 1.00 . A A . 30 ASP CG 1 1
16 22256 1 1 30 ASP H H -8.492 8.741 -7.815 1.00 . A A . 30 ASP H 1 1
16 22257 1 1 30 ASP HA H -9.045 6.276 -9.339 1.00 . A A . 30 ASP HA 1 1
16 22258 1 1 30 ASP HB3 H -10.189 9.041 -9.839 1.00 . A A . 30 ASP HB3 1 1
16 22259 1 1 30 ASP N N -8.274 7.804 -8.129 1.00 . A A . 30 ASP N 1 1
16 22260 1 1 30 ASP O O -8.287 8.482 -11.387 1.00 . A A . 30 ASP O 1 1
16 22261 1 1 30 ASP OD1 O -10.863 6.344 -11.122 1.00 . A A . 30 ASP OD1 1 1
16 22262 1 1 30 ASP OD2 O -12.478 7.445 -10.133 1.00 . A A . 30 ASP OD2 1 1
16 22263 1 1 31 GLY C C -4.445 7.685 -11.028 1.00 . A A . 31 GLY C 1 1
16 22264 1 1 31 GLY CA C -5.786 7.172 -11.542 1.00 . A A . 31 GLY CA 1 1
16 22265 1 1 31 GLY H H -6.652 6.357 -9.769 1.00 . A A . 31 GLY H 1 1
16 22266 1 1 31 GLY HA2 H -5.646 6.201 -12.017 1.00 . A A . 31 GLY HA2 1 1
16 22267 1 1 31 GLY HA3 H -6.124 7.869 -12.307 1.00 . A A . 31 GLY HA3 1 1
16 22268 1 1 31 GLY N N -6.804 7.033 -10.512 1.00 . A A . 31 GLY N 1 1
16 22269 1 1 31 GLY O O -3.478 7.675 -11.792 1.00 . A A . 31 GLY O 1 1
16 22270 1 1 32 LYS C C -2.376 7.346 -8.586 1.00 . A A . 32 LYS C 1 1
16 22271 1 1 32 LYS CA C -3.069 8.562 -9.202 1.00 . A A . 32 LYS CA 1 1
16 22272 1 1 32 LYS CB C -3.299 9.702 -8.192 1.00 . A A . 32 LYS CB 1 1
16 22273 1 1 32 LYS CD C -0.810 10.365 -8.143 1.00 . A A . 32 LYS CD 1 1
16 22274 1 1 32 LYS CE C 0.060 10.526 -9.399 1.00 . A A . 32 LYS CE 1 1
16 22275 1 1 32 LYS CG C -2.265 10.821 -8.355 1.00 . A A . 32 LYS CG 1 1
16 22276 1 1 32 LYS H H -5.152 8.170 -9.182 1.00 . A A . 32 LYS H 1 1
16 22277 1 1 32 LYS HA H -2.457 8.948 -10.019 1.00 . A A . 32 LYS HA 1 1
16 22278 1 1 32 LYS HB3 H -3.280 9.319 -7.172 1.00 . A A . 32 LYS HB3 1 1
16 22279 1 1 32 LYS HD3 H -0.788 9.329 -7.824 1.00 . A A . 32 LYS HD3 1 1
16 22280 1 1 32 LYS HE3 H 0.109 11.588 -9.652 1.00 . A A . 32 LYS HE3 1 1
16 22281 1 1 32 LYS HG3 H -2.500 11.598 -7.627 1.00 . A A . 32 LYS HG3 1 1
16 22282 1 1 32 LYS HZ1 H 2.010 10.359 -9.977 1.00 . A A . 32 LYS HZ1 1 1
16 22283 1 1 32 LYS HZ2 H 1.509 9.034 -9.107 1.00 . A A . 32 LYS HZ2 1 1
16 22284 1 1 32 LYS HZ3 H 1.846 10.492 -8.372 1.00 . A A . 32 LYS HZ3 1 1
16 22285 1 1 32 LYS N N -4.339 8.136 -9.774 1.00 . A A . 32 LYS N 1 1
16 22286 1 1 32 LYS NZ N 1.441 10.043 -9.193 1.00 . A A . 32 LYS NZ 1 1
16 22287 1 1 32 LYS O O -2.912 6.735 -7.659 1.00 . A A . 32 LYS O 1 1
16 22288 1 1 33 GLU C C 1.071 6.045 -8.775 1.00 . A A . 33 GLU C 1 1
16 22289 1 1 33 GLU CA C -0.442 5.822 -8.673 1.00 . A A . 33 GLU CA 1 1
16 22290 1 1 33 GLU CB C -0.898 4.618 -9.506 1.00 . A A . 33 GLU CB 1 1
16 22291 1 1 33 GLU CD C 0.897 3.940 -11.203 1.00 . A A . 33 GLU CD 1 1
16 22292 1 1 33 GLU CG C -0.480 4.571 -10.985 1.00 . A A . 33 GLU CG 1 1
16 22293 1 1 33 GLU H H -0.799 7.494 -9.883 1.00 . A A . 33 GLU H 1 1
16 22294 1 1 33 GLU HA H -0.679 5.608 -7.624 1.00 . A A . 33 GLU HA 1 1
16 22295 1 1 33 GLU HB3 H -1.980 4.568 -9.464 1.00 . A A . 33 GLU HB3 1 1
16 22296 1 1 33 GLU HG3 H -0.509 5.574 -11.413 1.00 . A A . 33 GLU HG3 1 1
16 22297 1 1 33 GLU N N -1.199 6.991 -9.105 1.00 . A A . 33 GLU N 1 1
16 22298 1 1 33 GLU O O 1.519 7.089 -9.270 1.00 . A A . 33 GLU O 1 1
16 22299 1 1 33 GLU OE1 O 1.058 2.751 -10.845 1.00 . A A . 33 GLU OE1 1 1
16 22300 1 1 33 GLU OE2 O 1.792 4.635 -11.735 1.00 . A A . 33 GLU OE2 1 1
16 22301 1 1 34 GLN C C 3.572 3.336 -8.358 1.00 . A A . 34 GLN C 1 1
16 22302 1 1 34 GLN CA C 3.253 4.817 -8.618 1.00 . A A . 34 GLN CA 1 1
16 22303 1 1 34 GLN CB C 4.184 5.804 -7.865 1.00 . A A . 34 GLN CB 1 1
16 22304 1 1 34 GLN CD C 5.515 4.700 -5.980 1.00 . A A . 34 GLN CD 1 1
16 22305 1 1 34 GLN CG C 4.358 5.629 -6.345 1.00 . A A . 34 GLN CG 1 1
16 22306 1 1 34 GLN H H 1.350 4.186 -8.054 1.00 . A A . 34 GLN H 1 1
16 22307 1 1 34 GLN HA H 3.403 4.990 -9.682 1.00 . A A . 34 GLN HA 1 1
16 22308 1 1 34 GLN HB3 H 3.818 6.815 -8.041 1.00 . A A . 34 GLN HB3 1 1
16 22309 1 1 34 GLN HE21 H 4.278 3.307 -5.194 1.00 . A A . 34 GLN HE21 1 1
16 22310 1 1 34 GLN HE22 H 5.994 2.928 -5.216 1.00 . A A . 34 GLN HE22 1 1
16 22311 1 1 34 GLN HG3 H 3.431 5.267 -5.906 1.00 . A A . 34 GLN HG3 1 1
16 22312 1 1 34 GLN N N 1.835 5.040 -8.328 1.00 . A A . 34 GLN N 1 1
16 22313 1 1 34 GLN NE2 N 5.223 3.531 -5.444 1.00 . A A . 34 GLN NE2 1 1
16 22314 1 1 34 GLN O O 2.727 2.596 -7.830 1.00 . A A . 34 GLN O 1 1
16 22315 1 1 34 GLN OE1 O 6.685 5.008 -6.179 1.00 . A A . 34 GLN OE1 1 1
16 22316 1 1 35 THR C C 6.532 1.486 -7.734 1.00 . A A . 35 THR C 1 1
16 22317 1 1 35 THR CA C 5.235 1.530 -8.555 1.00 . A A . 35 THR CA 1 1
16 22318 1 1 35 THR CB C 5.376 0.921 -9.961 1.00 . A A . 35 THR CB 1 1
16 22319 1 1 35 THR CG2 C 4.045 0.698 -10.660 1.00 . A A . 35 THR CG2 1 1
16 22320 1 1 35 THR H H 5.478 3.535 -9.078 1.00 . A A . 35 THR H 1 1
16 22321 1 1 35 THR HA H 4.483 0.958 -8.014 1.00 . A A . 35 THR HA 1 1
16 22322 1 1 35 THR HB H 5.762 -0.069 -9.827 1.00 . A A . 35 THR HB 1 1
16 22323 1 1 35 THR HG1 H 6.393 1.032 -11.594 1.00 . A A . 35 THR HG1 1 1
16 22324 1 1 35 THR HG21 H 3.537 -0.059 -10.075 1.00 . A A . 35 THR HG21 1 1
16 22325 1 1 35 THR HG22 H 4.213 0.295 -11.658 1.00 . A A . 35 THR HG22 1 1
16 22326 1 1 35 THR HG23 H 3.456 1.614 -10.720 1.00 . A A . 35 THR HG23 1 1
16 22327 1 1 35 THR N N 4.790 2.908 -8.689 1.00 . A A . 35 THR N 1 1
16 22328 1 1 35 THR O O 7.364 2.389 -7.857 1.00 . A A . 35 THR O 1 1
16 22329 1 1 35 THR OG1 O 6.232 1.641 -10.837 1.00 . A A . 35 THR OG1 1 1
16 22330 1 1 36 VAL C C 8.850 -0.673 -6.748 1.00 . A A . 36 VAL C 1 1
16 22331 1 1 36 VAL CA C 7.925 0.329 -6.060 1.00 . A A . 36 VAL CA 1 1
16 22332 1 1 36 VAL CB C 7.549 -0.105 -4.624 1.00 . A A . 36 VAL CB 1 1
16 22333 1 1 36 VAL CG1 C 8.782 -0.230 -3.716 1.00 . A A . 36 VAL CG1 1 1
16 22334 1 1 36 VAL CG2 C 6.554 0.855 -3.949 1.00 . A A . 36 VAL CG2 1 1
16 22335 1 1 36 VAL H H 6.101 -0.337 -6.937 1.00 . A A . 36 VAL H 1 1
16 22336 1 1 36 VAL HA H 8.437 1.291 -6.000 1.00 . A A . 36 VAL HA 1 1
16 22337 1 1 36 VAL HB H 7.081 -1.083 -4.674 1.00 . A A . 36 VAL HB 1 1
16 22338 1 1 36 VAL HG11 H 8.484 -0.576 -2.729 1.00 . A A . 36 VAL HG11 1 1
16 22339 1 1 36 VAL HG12 H 9.484 -0.955 -4.127 1.00 . A A . 36 VAL HG12 1 1
16 22340 1 1 36 VAL HG13 H 9.280 0.736 -3.622 1.00 . A A . 36 VAL HG13 1 1
16 22341 1 1 36 VAL HG21 H 5.618 0.883 -4.506 1.00 . A A . 36 VAL HG21 1 1
16 22342 1 1 36 VAL HG22 H 6.328 0.505 -2.941 1.00 . A A . 36 VAL HG22 1 1
16 22343 1 1 36 VAL HG23 H 6.982 1.857 -3.885 1.00 . A A . 36 VAL HG23 1 1
16 22344 1 1 36 VAL N N 6.731 0.459 -6.900 1.00 . A A . 36 VAL N 1 1
16 22345 1 1 36 VAL O O 8.414 -1.768 -7.120 1.00 . A A . 36 VAL O 1 1
16 22346 1 1 37 ASN C C 11.200 -2.540 -6.947 1.00 . A A . 37 ASN C 1 1
16 22347 1 1 37 ASN CA C 11.078 -1.168 -7.607 1.00 . A A . 37 ASN CA 1 1
16 22348 1 1 37 ASN CB C 12.455 -0.518 -7.747 1.00 . A A . 37 ASN CB 1 1
16 22349 1 1 37 ASN CG C 13.336 -1.508 -8.497 1.00 . A A . 37 ASN CG 1 1
16 22350 1 1 37 ASN H H 10.440 0.590 -6.576 1.00 . A A . 37 ASN H 1 1
16 22351 1 1 37 ASN HA H 10.695 -1.319 -8.616 1.00 . A A . 37 ASN HA 1 1
16 22352 1 1 37 ASN HB3 H 12.871 -0.274 -6.768 1.00 . A A . 37 ASN HB3 1 1
16 22353 1 1 37 ASN HD21 H 14.638 -1.711 -6.941 1.00 . A A . 37 ASN HD21 1 1
16 22354 1 1 37 ASN HD22 H 14.922 -2.752 -8.324 1.00 . A A . 37 ASN HD22 1 1
16 22355 1 1 37 ASN N N 10.128 -0.320 -6.906 1.00 . A A . 37 ASN N 1 1
16 22356 1 1 37 ASN ND2 N 14.394 -2.007 -7.873 1.00 . A A . 37 ASN ND2 1 1
16 22357 1 1 37 ASN O O 10.914 -3.560 -7.567 1.00 . A A . 37 ASN O 1 1
16 22358 1 1 37 ASN OD1 O 12.995 -1.902 -9.605 1.00 . A A . 37 ASN OD1 1 1
16 22359 1 1 38 THR C C 11.474 -3.368 -3.424 1.00 . A A . 38 THR C 1 1
16 22360 1 1 38 THR CA C 11.654 -3.811 -4.883 1.00 . A A . 38 THR CA 1 1
16 22361 1 1 38 THR CB C 12.942 -4.632 -5.181 1.00 . A A . 38 THR CB 1 1
16 22362 1 1 38 THR CG2 C 13.080 -5.996 -4.484 1.00 . A A . 38 THR CG2 1 1
16 22363 1 1 38 THR H H 11.847 -1.751 -5.185 1.00 . A A . 38 THR H 1 1
16 22364 1 1 38 THR HA H 10.780 -4.394 -5.146 1.00 . A A . 38 THR HA 1 1
16 22365 1 1 38 THR HB H 13.804 -4.020 -4.912 1.00 . A A . 38 THR HB 1 1
16 22366 1 1 38 THR HG1 H 12.311 -4.420 -7.014 1.00 . A A . 38 THR HG1 1 1
16 22367 1 1 38 THR HG21 H 12.360 -6.704 -4.895 1.00 . A A . 38 THR HG21 1 1
16 22368 1 1 38 THR HG22 H 12.930 -5.920 -3.407 1.00 . A A . 38 THR HG22 1 1
16 22369 1 1 38 THR HG23 H 14.084 -6.390 -4.653 1.00 . A A . 38 THR HG23 1 1
16 22370 1 1 38 THR N N 11.640 -2.600 -5.695 1.00 . A A . 38 THR N 1 1
16 22371 1 1 38 THR O O 11.761 -2.215 -3.087 1.00 . A A . 38 THR O 1 1
16 22372 1 1 38 THR OG1 O 13.014 -4.927 -6.572 1.00 . A A . 38 THR OG1 1 1
16 22373 1 1 39 LEU C C 11.491 -5.435 -0.617 1.00 . A A . 39 LEU C 1 1
16 22374 1 1 39 LEU CA C 10.907 -4.127 -1.135 1.00 . A A . 39 LEU CA 1 1
16 22375 1 1 39 LEU CB C 9.464 -3.920 -0.626 1.00 . A A . 39 LEU CB 1 1
16 22376 1 1 39 LEU CD1 C 10.046 -4.080 1.808 1.00 . A A . 39 LEU CD1 1 1
16 22377 1 1 39 LEU CD2 C 9.783 -1.855 0.822 1.00 . A A . 39 LEU CD2 1 1
16 22378 1 1 39 LEU CG C 9.306 -3.296 0.756 1.00 . A A . 39 LEU CG 1 1
16 22379 1 1 39 LEU H H 10.751 -5.191 -2.928 1.00 . A A . 39 LEU H 1 1
16 22380 1 1 39 LEU HA H 11.535 -3.290 -0.825 1.00 . A A . 39 LEU HA 1 1
16 22381 1 1 39 LEU HB3 H 8.963 -4.881 -0.597 1.00 . A A . 39 LEU HB3 1 1
16 22382 1 1 39 LEU HD11 H 9.615 -3.860 2.775 1.00 . A A . 39 LEU HD11 1 1
16 22383 1 1 39 LEU HD12 H 11.090 -3.790 1.787 1.00 . A A . 39 LEU HD12 1 1
16 22384 1 1 39 LEU HD13 H 9.971 -5.145 1.614 1.00 . A A . 39 LEU HD13 1 1
16 22385 1 1 39 LEU HD21 H 10.870 -1.792 0.839 1.00 . A A . 39 LEU HD21 1 1
16 22386 1 1 39 LEU HD22 H 9.405 -1.411 1.741 1.00 . A A . 39 LEU HD22 1 1
16 22387 1 1 39 LEU HD23 H 9.417 -1.317 -0.046 1.00 . A A . 39 LEU HD23 1 1
16 22388 1 1 39 LEU HG H 8.242 -3.307 0.995 1.00 . A A . 39 LEU HG 1 1
16 22389 1 1 39 LEU N N 10.951 -4.254 -2.581 1.00 . A A . 39 LEU N 1 1
16 22390 1 1 39 LEU O O 11.041 -6.507 -1.038 1.00 . A A . 39 LEU O 1 1
16 22391 1 1 40 GLY C C 12.287 -7.224 1.876 1.00 . A A . 40 GLY C 1 1
16 22392 1 1 40 GLY CA C 13.158 -6.409 0.919 1.00 . A A . 40 GLY CA 1 1
16 22393 1 1 40 GLY H H 12.765 -4.379 0.540 1.00 . A A . 40 GLY H 1 1
16 22394 1 1 40 GLY HA2 H 13.503 -7.071 0.138 1.00 . A A . 40 GLY HA2 1 1
16 22395 1 1 40 GLY HA3 H 14.029 -6.020 1.441 1.00 . A A . 40 GLY HA3 1 1
16 22396 1 1 40 GLY N N 12.475 -5.312 0.270 1.00 . A A . 40 GLY N 1 1
16 22397 1 1 40 GLY O O 11.081 -7.412 1.686 1.00 . A A . 40 GLY O 1 1
16 22398 1 1 41 SER C C 11.929 -8.164 5.070 1.00 . A A . 41 SER C 1 1
16 22399 1 1 41 SER CA C 12.313 -8.817 3.742 1.00 . A A . 41 SER CA 1 1
16 22400 1 1 41 SER CB C 13.261 -10.019 3.902 1.00 . A A . 41 SER CB 1 1
16 22401 1 1 41 SER H H 13.878 -7.550 3.100 1.00 . A A . 41 SER H 1 1
16 22402 1 1 41 SER HA H 11.399 -9.186 3.278 1.00 . A A . 41 SER HA 1 1
16 22403 1 1 41 SER HB3 H 12.700 -10.919 3.650 1.00 . A A . 41 SER HB3 1 1
16 22404 1 1 41 SER HG H 14.196 -9.726 2.170 1.00 . A A . 41 SER HG 1 1
16 22405 1 1 41 SER N N 12.923 -7.813 2.883 1.00 . A A . 41 SER N 1 1
16 22406 1 1 41 SER O O 12.774 -7.543 5.702 1.00 . A A . 41 SER O 1 1
16 22407 1 1 41 SER OG O 14.424 -9.991 3.078 1.00 . A A . 41 SER OG 1 1
16 22408 1 1 42 HIS C C 10.170 -6.060 6.612 1.00 . A A . 42 HIS C 1 1
16 22409 1 1 42 HIS CA C 10.063 -7.588 6.634 1.00 . A A . 42 HIS CA 1 1
16 22410 1 1 42 HIS CB C 10.595 -8.216 7.936 1.00 . A A . 42 HIS CB 1 1
16 22411 1 1 42 HIS CD2 C 8.532 -9.643 8.293 1.00 . A A . 42 HIS CD2 1 1
16 22412 1 1 42 HIS CE1 C 8.138 -9.286 10.422 1.00 . A A . 42 HIS CE1 1 1
16 22413 1 1 42 HIS CG C 9.489 -8.798 8.770 1.00 . A A . 42 HIS CG 1 1
16 22414 1 1 42 HIS H H 10.002 -8.778 4.896 1.00 . A A . 42 HIS H 1 1
16 22415 1 1 42 HIS HA H 8.995 -7.785 6.593 1.00 . A A . 42 HIS HA 1 1
16 22416 1 1 42 HIS HB3 H 11.148 -7.474 8.514 1.00 . A A . 42 HIS HB3 1 1
16 22417 1 1 42 HIS HD1 H 9.792 -8.010 10.752 1.00 . A A . 42 HIS HD1 1 1
16 22418 1 1 42 HIS HD2 H 8.472 -9.977 7.265 1.00 . A A . 42 HIS HD2 1 1
16 22419 1 1 42 HIS HE1 H 7.693 -9.311 11.409 1.00 . A A . 42 HIS HE1 1 1
16 22420 1 1 42 HIS N N 10.649 -8.255 5.463 1.00 . A A . 42 HIS N 1 1
16 22421 1 1 42 HIS ND1 N 9.235 -8.573 10.104 1.00 . A A . 42 HIS ND1 1 1
16 22422 1 1 42 HIS NE2 N 7.681 -9.968 9.353 1.00 . A A . 42 HIS NE2 1 1
16 22423 1 1 42 HIS O O 9.854 -5.396 7.607 1.00 . A A . 42 HIS O 1 1
16 22424 1 1 43 ASP C C 10.119 -3.162 5.162 1.00 . A A . 43 ASP C 1 1
16 22425 1 1 43 ASP CA C 11.199 -4.216 5.330 1.00 . A A . 43 ASP CA 1 1
16 22426 1 1 43 ASP CB C 12.192 -4.251 4.148 1.00 . A A . 43 ASP CB 1 1
16 22427 1 1 43 ASP CG C 13.638 -4.552 4.523 1.00 . A A . 43 ASP CG 1 1
16 22428 1 1 43 ASP H H 10.635 -6.117 4.654 1.00 . A A . 43 ASP H 1 1
16 22429 1 1 43 ASP HA H 11.737 -3.962 6.235 1.00 . A A . 43 ASP HA 1 1
16 22430 1 1 43 ASP HB3 H 12.191 -3.302 3.611 1.00 . A A . 43 ASP HB3 1 1
16 22431 1 1 43 ASP N N 10.585 -5.523 5.468 1.00 . A A . 43 ASP N 1 1
16 22432 1 1 43 ASP O O 8.920 -3.461 5.156 1.00 . A A . 43 ASP O 1 1
16 22433 1 1 43 ASP OD1 O 14.040 -4.271 5.672 1.00 . A A . 43 ASP OD1 1 1
16 22434 1 1 43 ASP OD2 O 14.404 -4.969 3.627 1.00 . A A . 43 ASP OD2 1 1
16 22435 1 1 44 SER C C 10.283 0.185 3.754 1.00 . A A . 44 SER C 1 1
16 22436 1 1 44 SER CA C 9.653 -0.801 4.738 1.00 . A A . 44 SER CA 1 1
16 22437 1 1 44 SER CB C 9.258 -0.151 6.070 1.00 . A A . 44 SER CB 1 1
16 22438 1 1 44 SER H H 11.536 -1.746 4.927 1.00 . A A . 44 SER H 1 1
16 22439 1 1 44 SER HA H 8.751 -1.189 4.272 1.00 . A A . 44 SER HA 1 1
16 22440 1 1 44 SER HB3 H 8.499 -0.776 6.543 1.00 . A A . 44 SER HB3 1 1
16 22441 1 1 44 SER HG H 10.646 -0.882 7.268 1.00 . A A . 44 SER HG 1 1
16 22442 1 1 44 SER N N 10.542 -1.917 4.994 1.00 . A A . 44 SER N 1 1
16 22443 1 1 44 SER O O 11.509 0.227 3.607 1.00 . A A . 44 SER O 1 1
16 22444 1 1 44 SER OG O 10.371 -0.006 6.944 1.00 . A A . 44 SER OG 1 1
16 22445 1 1 45 ILE C C 8.523 3.072 2.428 1.00 . A A . 45 ILE C 1 1
16 22446 1 1 45 ILE CA C 9.729 2.145 2.301 1.00 . A A . 45 ILE CA 1 1
16 22447 1 1 45 ILE CB C 10.060 1.788 0.829 1.00 . A A . 45 ILE CB 1 1
16 22448 1 1 45 ILE CD1 C 11.379 2.591 -1.238 1.00 . A A . 45 ILE CD1 1 1
16 22449 1 1 45 ILE CG1 C 10.685 2.985 0.073 1.00 . A A . 45 ILE CG1 1 1
16 22450 1 1 45 ILE CG2 C 8.825 1.266 0.070 1.00 . A A . 45 ILE CG2 1 1
16 22451 1 1 45 ILE H H 8.429 0.825 3.251 1.00 . A A . 45 ILE H 1 1
16 22452 1 1 45 ILE HA H 10.589 2.642 2.748 1.00 . A A . 45 ILE HA 1 1
16 22453 1 1 45 ILE HB H 10.807 0.992 0.853 1.00 . A A . 45 ILE HB 1 1
16 22454 1 1 45 ILE HD11 H 11.856 3.470 -1.672 1.00 . A A . 45 ILE HD11 1 1
16 22455 1 1 45 ILE HD12 H 12.140 1.836 -1.043 1.00 . A A . 45 ILE HD12 1 1
16 22456 1 1 45 ILE HD13 H 10.653 2.203 -1.952 1.00 . A A . 45 ILE HD13 1 1
16 22457 1 1 45 ILE HG13 H 11.427 3.457 0.715 1.00 . A A . 45 ILE HG13 1 1
16 22458 1 1 45 ILE HG21 H 8.310 0.520 0.674 1.00 . A A . 45 ILE HG21 1 1
16 22459 1 1 45 ILE HG22 H 8.134 2.081 -0.145 1.00 . A A . 45 ILE HG22 1 1
16 22460 1 1 45 ILE HG23 H 9.144 0.813 -0.867 1.00 . A A . 45 ILE HG23 1 1
16 22461 1 1 45 ILE N N 9.423 0.953 3.083 1.00 . A A . 45 ILE N 1 1
16 22462 1 1 45 ILE O O 7.405 2.615 2.698 1.00 . A A . 45 ILE O 1 1
16 22463 1 1 46 ASP C C 7.977 6.286 0.945 1.00 . A A . 46 ASP C 1 1
16 22464 1 1 46 ASP CA C 7.679 5.355 2.111 1.00 . A A . 46 ASP CA 1 1
16 22465 1 1 46 ASP CB C 7.486 6.153 3.419 1.00 . A A . 46 ASP CB 1 1
16 22466 1 1 46 ASP CG C 8.535 6.011 4.526 1.00 . A A . 46 ASP CG 1 1
16 22467 1 1 46 ASP H H 9.642 4.672 1.862 1.00 . A A . 46 ASP H 1 1
16 22468 1 1 46 ASP HA H 6.738 4.851 1.894 1.00 . A A . 46 ASP HA 1 1
16 22469 1 1 46 ASP HB3 H 6.513 5.904 3.836 1.00 . A A . 46 ASP HB3 1 1
16 22470 1 1 46 ASP N N 8.730 4.357 2.168 1.00 . A A . 46 ASP N 1 1
16 22471 1 1 46 ASP O O 9.143 6.538 0.613 1.00 . A A . 46 ASP O 1 1
16 22472 1 1 46 ASP OD1 O 8.730 4.911 5.088 1.00 . A A . 46 ASP OD1 1 1
16 22473 1 1 46 ASP OD2 O 9.091 7.056 4.937 1.00 . A A . 46 ASP OD2 1 1
16 22474 1 1 47 PHE C C 5.738 8.628 -0.740 1.00 . A A . 47 PHE C 1 1
16 22475 1 1 47 PHE CA C 6.923 7.665 -0.822 1.00 . A A . 47 PHE CA 1 1
16 22476 1 1 47 PHE CB C 6.900 6.863 -2.136 1.00 . A A . 47 PHE CB 1 1
16 22477 1 1 47 PHE CD1 C 6.307 4.469 -1.685 1.00 . A A . 47 PHE CD1 1 1
16 22478 1 1 47 PHE CD2 C 4.590 5.931 -2.624 1.00 . A A . 47 PHE CD2 1 1
16 22479 1 1 47 PHE CE1 C 5.390 3.414 -1.634 1.00 . A A . 47 PHE CE1 1 1
16 22480 1 1 47 PHE CE2 C 3.677 4.863 -2.601 1.00 . A A . 47 PHE CE2 1 1
16 22481 1 1 47 PHE CG C 5.904 5.729 -2.162 1.00 . A A . 47 PHE CG 1 1
16 22482 1 1 47 PHE CZ C 4.078 3.618 -2.083 1.00 . A A . 47 PHE CZ 1 1
16 22483 1 1 47 PHE H H 5.982 6.523 0.686 1.00 . A A . 47 PHE H 1 1
16 22484 1 1 47 PHE HA H 7.843 8.249 -0.796 1.00 . A A . 47 PHE HA 1 1
16 22485 1 1 47 PHE HB3 H 7.883 6.428 -2.310 1.00 . A A . 47 PHE HB3 1 1
16 22486 1 1 47 PHE HD1 H 7.322 4.327 -1.340 1.00 . A A . 47 PHE HD1 1 1
16 22487 1 1 47 PHE HD2 H 4.288 6.903 -2.989 1.00 . A A . 47 PHE HD2 1 1
16 22488 1 1 47 PHE HE1 H 5.696 2.451 -1.253 1.00 . A A . 47 PHE HE1 1 1
16 22489 1 1 47 PHE HE2 H 2.669 5.004 -2.967 1.00 . A A . 47 PHE HE2 1 1
16 22490 1 1 47 PHE HZ H 3.388 2.802 -2.014 1.00 . A A . 47 PHE HZ 1 1
16 22491 1 1 47 PHE N N 6.902 6.772 0.330 1.00 . A A . 47 PHE N 1 1
16 22492 1 1 47 PHE O O 4.750 8.387 -0.036 1.00 . A A . 47 PHE O 1 1
16 22493 1 1 48 SER C C 3.886 10.637 -2.595 1.00 . A A . 48 SER C 1 1
16 22494 1 1 48 SER CA C 4.888 10.811 -1.459 1.00 . A A . 48 SER CA 1 1
16 22495 1 1 48 SER CB C 5.690 12.103 -1.607 1.00 . A A . 48 SER CB 1 1
16 22496 1 1 48 SER H H 6.648 9.878 -2.063 1.00 . A A . 48 SER H 1 1
16 22497 1 1 48 SER HA H 4.358 10.821 -0.505 1.00 . A A . 48 SER HA 1 1
16 22498 1 1 48 SER HB3 H 5.050 12.874 -2.012 1.00 . A A . 48 SER HB3 1 1
16 22499 1 1 48 SER HG H 6.751 11.760 -0.028 1.00 . A A . 48 SER HG 1 1
16 22500 1 1 48 SER N N 5.833 9.723 -1.489 1.00 . A A . 48 SER N 1 1
16 22501 1 1 48 SER O O 4.269 10.538 -3.765 1.00 . A A . 48 SER O 1 1
16 22502 1 1 48 SER OG O 6.164 12.484 -0.330 1.00 . A A . 48 SER OG 1 1
16 22503 1 1 49 SER C C 1.518 12.287 -3.705 1.00 . A A . 49 SER C 1 1
16 22504 1 1 49 SER CA C 1.503 10.850 -3.175 1.00 . A A . 49 SER CA 1 1
16 22505 1 1 49 SER CB C 0.181 10.551 -2.445 1.00 . A A . 49 SER CB 1 1
16 22506 1 1 49 SER H H 2.304 10.685 -1.288 1.00 . A A . 49 SER H 1 1
16 22507 1 1 49 SER HA H 1.615 10.169 -4.017 1.00 . A A . 49 SER HA 1 1
16 22508 1 1 49 SER HB3 H -0.133 9.549 -2.710 1.00 . A A . 49 SER HB3 1 1
16 22509 1 1 49 SER HG H -0.533 11.016 -0.698 1.00 . A A . 49 SER HG 1 1
16 22510 1 1 49 SER N N 2.602 10.630 -2.253 1.00 . A A . 49 SER N 1 1
16 22511 1 1 49 SER O O 2.246 13.140 -3.204 1.00 . A A . 49 SER O 1 1
16 22512 1 1 49 SER OG O 0.300 10.629 -1.035 1.00 . A A . 49 SER OG 1 1
16 22513 1 1 50 ASP C C -0.871 14.402 -5.224 1.00 . A A . 50 ASP C 1 1
16 22514 1 1 50 ASP CA C 0.550 13.836 -5.401 1.00 . A A . 50 ASP CA 1 1
16 22515 1 1 50 ASP CB C 0.924 13.627 -6.882 1.00 . A A . 50 ASP CB 1 1
16 22516 1 1 50 ASP CG C 2.205 12.806 -7.048 1.00 . A A . 50 ASP CG 1 1
16 22517 1 1 50 ASP H H 0.175 11.798 -5.121 1.00 . A A . 50 ASP H 1 1
16 22518 1 1 50 ASP HA H 1.268 14.546 -4.991 1.00 . A A . 50 ASP HA 1 1
16 22519 1 1 50 ASP HB3 H 1.065 14.594 -7.356 1.00 . A A . 50 ASP HB3 1 1
16 22520 1 1 50 ASP N N 0.652 12.565 -4.679 1.00 . A A . 50 ASP N 1 1
16 22521 1 1 50 ASP O O -1.356 15.192 -6.036 1.00 . A A . 50 ASP O 1 1
16 22522 1 1 50 ASP OD1 O 2.097 11.557 -7.043 1.00 . A A . 50 ASP OD1 1 1
16 22523 1 1 50 ASP OD2 O 3.316 13.373 -7.081 1.00 . A A . 50 ASP OD2 1 1
16 22524 1 1 51 ALA C C -3.200 14.723 -2.525 1.00 . A A . 51 ALA C 1 1
16 22525 1 1 51 ALA CA C -3.006 14.169 -3.940 1.00 . A A . 51 ALA CA 1 1
16 22526 1 1 51 ALA CB C -3.762 12.847 -4.118 1.00 . A A . 51 ALA CB 1 1
16 22527 1 1 51 ALA H H -1.079 13.441 -3.472 1.00 . A A . 51 ALA H 1 1
16 22528 1 1 51 ALA HA H -3.400 14.879 -4.667 1.00 . A A . 51 ALA HA 1 1
16 22529 1 1 51 ALA HB1 H -3.606 12.465 -5.128 1.00 . A A . 51 ALA HB1 1 1
16 22530 1 1 51 ALA HB2 H -3.415 12.115 -3.388 1.00 . A A . 51 ALA HB2 1 1
16 22531 1 1 51 ALA HB3 H -4.830 13.015 -3.973 1.00 . A A . 51 ALA HB3 1 1
16 22532 1 1 51 ALA N N -1.585 13.944 -4.185 1.00 . A A . 51 ALA N 1 1
16 22533 1 1 51 ALA O O -2.587 14.225 -1.572 1.00 . A A . 51 ALA O 1 1
16 22534 1 1 52 GLY C C -5.081 15.563 -0.058 1.00 . A A . 52 GLY C 1 1
16 22535 1 1 52 GLY CA C -4.357 16.406 -1.114 1.00 . A A . 52 GLY CA 1 1
16 22536 1 1 52 GLY H H -4.519 16.086 -3.208 1.00 . A A . 52 GLY H 1 1
16 22537 1 1 52 GLY HA2 H -3.426 16.764 -0.679 1.00 . A A . 52 GLY HA2 1 1
16 22538 1 1 52 GLY HA3 H -4.979 17.274 -1.331 1.00 . A A . 52 GLY HA3 1 1
16 22539 1 1 52 GLY N N -4.078 15.719 -2.376 1.00 . A A . 52 GLY N 1 1
16 22540 1 1 52 GLY O O -5.245 16.023 1.066 1.00 . A A . 52 GLY O 1 1
16 22541 1 1 53 SER C C -6.416 12.070 -0.216 1.00 . A A . 53 SER C 1 1
16 22542 1 1 53 SER CA C -6.161 13.397 0.517 1.00 . A A . 53 SER CA 1 1
16 22543 1 1 53 SER CB C -7.440 13.961 1.166 1.00 . A A . 53 SER CB 1 1
16 22544 1 1 53 SER H H -5.418 14.048 -1.348 1.00 . A A . 53 SER H 1 1
16 22545 1 1 53 SER HA H -5.461 13.198 1.326 1.00 . A A . 53 SER HA 1 1
16 22546 1 1 53 SER HB3 H -7.154 14.559 2.032 1.00 . A A . 53 SER HB3 1 1
16 22547 1 1 53 SER HG H -7.721 15.604 0.201 1.00 . A A . 53 SER HG 1 1
16 22548 1 1 53 SER N N -5.550 14.361 -0.397 1.00 . A A . 53 SER N 1 1
16 22549 1 1 53 SER O O -6.494 12.035 -1.451 1.00 . A A . 53 SER O 1 1
16 22550 1 1 53 SER OG O -8.215 14.777 0.300 1.00 . A A . 53 SER OG 1 1
16 22551 1 1 54 VAL C C -7.794 8.955 0.888 1.00 . A A . 54 VAL C 1 1
16 22552 1 1 54 VAL CA C -6.684 9.609 0.069 1.00 . A A . 54 VAL CA 1 1
16 22553 1 1 54 VAL CB C -5.334 8.863 0.222 1.00 . A A . 54 VAL CB 1 1
16 22554 1 1 54 VAL CG1 C -5.464 7.370 -0.118 1.00 . A A . 54 VAL CG1 1 1
16 22555 1 1 54 VAL CG2 C -4.254 9.488 -0.676 1.00 . A A . 54 VAL CG2 1 1
16 22556 1 1 54 VAL H H -6.530 11.080 1.551 1.00 . A A . 54 VAL H 1 1
16 22557 1 1 54 VAL HA H -6.974 9.610 -0.986 1.00 . A A . 54 VAL HA 1 1
16 22558 1 1 54 VAL HB H -4.996 8.945 1.256 1.00 . A A . 54 VAL HB 1 1
16 22559 1 1 54 VAL HG11 H -6.139 6.875 0.577 1.00 . A A . 54 VAL HG11 1 1
16 22560 1 1 54 VAL HG12 H -5.839 7.237 -1.135 1.00 . A A . 54 VAL HG12 1 1
16 22561 1 1 54 VAL HG13 H -4.495 6.880 -0.030 1.00 . A A . 54 VAL HG13 1 1
16 22562 1 1 54 VAL HG21 H -3.321 8.931 -0.581 1.00 . A A . 54 VAL HG21 1 1
16 22563 1 1 54 VAL HG22 H -4.590 9.470 -1.710 1.00 . A A . 54 VAL HG22 1 1
16 22564 1 1 54 VAL HG23 H -4.065 10.517 -0.384 1.00 . A A . 54 VAL HG23 1 1
16 22565 1 1 54 VAL N N -6.555 10.981 0.540 1.00 . A A . 54 VAL N 1 1
16 22566 1 1 54 VAL O O -7.596 8.609 2.051 1.00 . A A . 54 VAL O 1 1
16 22567 1 1 55 TYR C C -10.253 6.621 0.307 1.00 . A A . 55 TYR C 1 1
16 22568 1 1 55 TYR CA C -10.083 8.045 0.878 1.00 . A A . 55 TYR CA 1 1
16 22569 1 1 55 TYR CB C -11.361 8.900 0.862 1.00 . A A . 55 TYR CB 1 1
16 22570 1 1 55 TYR CD1 C -11.487 9.127 -1.666 1.00 . A A . 55 TYR CD1 1 1
16 22571 1 1 55 TYR CD2 C -12.109 11.028 -0.277 1.00 . A A . 55 TYR CD2 1 1
16 22572 1 1 55 TYR CE1 C -11.749 9.883 -2.820 1.00 . A A . 55 TYR CE1 1 1
16 22573 1 1 55 TYR CE2 C -12.410 11.780 -1.427 1.00 . A A . 55 TYR CE2 1 1
16 22574 1 1 55 TYR CG C -11.647 9.702 -0.393 1.00 . A A . 55 TYR CG 1 1
16 22575 1 1 55 TYR CZ C -12.234 11.209 -2.708 1.00 . A A . 55 TYR CZ 1 1
16 22576 1 1 55 TYR H H -9.100 9.138 -0.653 1.00 . A A . 55 TYR H 1 1
16 22577 1 1 55 TYR HA H -9.876 7.922 1.936 1.00 . A A . 55 TYR HA 1 1
16 22578 1 1 55 TYR HB3 H -11.273 9.598 1.697 1.00 . A A . 55 TYR HB3 1 1
16 22579 1 1 55 TYR HD1 H -11.188 8.093 -1.766 1.00 . A A . 55 TYR HD1 1 1
16 22580 1 1 55 TYR HD2 H -12.265 11.466 0.700 1.00 . A A . 55 TYR HD2 1 1
16 22581 1 1 55 TYR HE1 H -11.604 9.423 -3.789 1.00 . A A . 55 TYR HE1 1 1
16 22582 1 1 55 TYR HE2 H -12.813 12.777 -1.315 1.00 . A A . 55 TYR HE2 1 1
16 22583 1 1 55 TYR HH H -12.787 12.849 -3.689 1.00 . A A . 55 TYR HH 1 1
16 22584 1 1 55 TYR N N -8.965 8.767 0.275 1.00 . A A . 55 TYR N 1 1
16 22585 1 1 55 TYR O O -11.243 5.961 0.620 1.00 . A A . 55 TYR O 1 1
16 22586 1 1 55 TYR OH O -12.576 11.908 -3.828 1.00 . A A . 55 TYR OH 1 1
16 22587 1 1 56 LYS C C -7.967 4.307 -1.469 1.00 . A A . 56 LYS C 1 1
16 22588 1 1 56 LYS CA C -9.368 4.757 -1.081 1.00 . A A . 56 LYS CA 1 1
16 22589 1 1 56 LYS CB C -10.350 4.701 -2.267 1.00 . A A . 56 LYS CB 1 1
16 22590 1 1 56 LYS CD C -11.299 6.116 -4.205 1.00 . A A . 56 LYS CD 1 1
16 22591 1 1 56 LYS CE C -11.949 5.030 -5.072 1.00 . A A . 56 LYS CE 1 1
16 22592 1 1 56 LYS CG C -10.043 5.668 -3.434 1.00 . A A . 56 LYS CG 1 1
16 22593 1 1 56 LYS H H -8.484 6.630 -0.742 1.00 . A A . 56 LYS H 1 1
16 22594 1 1 56 LYS HA H -9.702 4.070 -0.309 1.00 . A A . 56 LYS HA 1 1
16 22595 1 1 56 LYS HB3 H -11.345 4.917 -1.876 1.00 . A A . 56 LYS HB3 1 1
16 22596 1 1 56 LYS HD3 H -10.993 6.916 -4.882 1.00 . A A . 56 LYS HD3 1 1
16 22597 1 1 56 LYS HE3 H -11.165 4.532 -5.642 1.00 . A A . 56 LYS HE3 1 1
16 22598 1 1 56 LYS HG3 H -9.343 5.191 -4.121 1.00 . A A . 56 LYS HG3 1 1
16 22599 1 1 56 LYS HZ1 H -13.393 4.463 -3.722 1.00 . A A . 56 LYS HZ1 1 1
16 22600 1 1 56 LYS HZ2 H -12.082 3.437 -3.781 1.00 . A A . 56 LYS HZ2 1 1
16 22601 1 1 56 LYS HZ3 H -13.216 3.416 -4.960 1.00 . A A . 56 LYS HZ3 1 1
16 22602 1 1 56 LYS N N -9.330 6.117 -0.524 1.00 . A A . 56 LYS N 1 1
16 22603 1 1 56 LYS NZ N -12.704 4.016 -4.322 1.00 . A A . 56 LYS NZ 1 1
16 22604 1 1 56 LYS O O -7.127 5.165 -1.731 1.00 . A A . 56 LYS O 1 1
16 22605 1 1 57 MET C C -6.634 1.088 -2.471 1.00 . A A . 57 MET C 1 1
16 22606 1 1 57 MET CA C -6.405 2.445 -1.817 1.00 . A A . 57 MET CA 1 1
16 22607 1 1 57 MET CB C -5.543 2.334 -0.547 1.00 . A A . 57 MET CB 1 1
16 22608 1 1 57 MET CE C -2.172 3.807 -0.820 1.00 . A A . 57 MET CE 1 1
16 22609 1 1 57 MET CG C -4.131 1.847 -0.881 1.00 . A A . 57 MET CG 1 1
16 22610 1 1 57 MET H H -8.433 2.307 -1.311 1.00 . A A . 57 MET H 1 1
16 22611 1 1 57 MET HA H -5.897 3.098 -2.523 1.00 . A A . 57 MET HA 1 1
16 22612 1 1 57 MET HB3 H -6.005 1.633 0.146 1.00 . A A . 57 MET HB3 1 1
16 22613 1 1 57 MET HE1 H -1.736 3.113 -0.101 1.00 . A A . 57 MET HE1 1 1
16 22614 1 1 57 MET HE2 H -1.373 4.300 -1.370 1.00 . A A . 57 MET HE2 1 1
16 22615 1 1 57 MET HE3 H -2.771 4.555 -0.300 1.00 . A A . 57 MET HE3 1 1
16 22616 1 1 57 MET HG3 H -4.218 0.858 -1.325 1.00 . A A . 57 MET HG3 1 1
16 22617 1 1 57 MET N N -7.708 2.999 -1.481 1.00 . A A . 57 MET N 1 1
16 22618 1 1 57 MET O O -7.280 0.234 -1.870 1.00 . A A . 57 MET O 1 1
16 22619 1 1 57 MET SD S -3.206 2.916 -2.003 1.00 . A A . 57 MET SD 1 1
16 22620 1 1 58 ASP C C -4.735 -0.792 -4.703 1.00 . A A . 58 ASP C 1 1
16 22621 1 1 58 ASP CA C -6.172 -0.346 -4.446 1.00 . A A . 58 ASP CA 1 1
16 22622 1 1 58 ASP CB C -6.981 -0.173 -5.741 1.00 . A A . 58 ASP CB 1 1
16 22623 1 1 58 ASP CG C -8.492 -0.245 -5.498 1.00 . A A . 58 ASP CG 1 1
16 22624 1 1 58 ASP H H -5.591 1.652 -4.102 1.00 . A A . 58 ASP H 1 1
16 22625 1 1 58 ASP HA H -6.681 -1.109 -3.865 1.00 . A A . 58 ASP HA 1 1
16 22626 1 1 58 ASP HB3 H -6.715 -0.974 -6.435 1.00 . A A . 58 ASP HB3 1 1
16 22627 1 1 58 ASP N N -6.099 0.886 -3.672 1.00 . A A . 58 ASP N 1 1
16 22628 1 1 58 ASP O O -3.957 -0.116 -5.380 1.00 . A A . 58 ASP O 1 1
16 22629 1 1 58 ASP OD1 O -9.092 0.798 -5.168 1.00 . A A . 58 ASP OD1 1 1
16 22630 1 1 58 ASP OD2 O -9.102 -1.323 -5.725 1.00 . A A . 58 ASP OD2 1 1
16 22631 1 1 59 VAL C C -3.008 -3.797 -4.844 1.00 . A A . 59 VAL C 1 1
16 22632 1 1 59 VAL CA C -3.001 -2.468 -4.096 1.00 . A A . 59 VAL CA 1 1
16 22633 1 1 59 VAL CB C -2.534 -2.687 -2.644 1.00 . A A . 59 VAL CB 1 1
16 22634 1 1 59 VAL CG1 C -1.034 -2.993 -2.631 1.00 . A A . 59 VAL CG1 1 1
16 22635 1 1 59 VAL CG2 C -2.852 -1.508 -1.707 1.00 . A A . 59 VAL CG2 1 1
16 22636 1 1 59 VAL H H -5.032 -2.325 -3.467 1.00 . A A . 59 VAL H 1 1
16 22637 1 1 59 VAL HA H -2.320 -1.788 -4.609 1.00 . A A . 59 VAL HA 1 1
16 22638 1 1 59 VAL HB H -3.059 -3.552 -2.239 1.00 . A A . 59 VAL HB 1 1
16 22639 1 1 59 VAL HG11 H -0.834 -3.964 -3.088 1.00 . A A . 59 VAL HG11 1 1
16 22640 1 1 59 VAL HG12 H -0.479 -2.240 -3.190 1.00 . A A . 59 VAL HG12 1 1
16 22641 1 1 59 VAL HG13 H -0.679 -3.022 -1.604 1.00 . A A . 59 VAL HG13 1 1
16 22642 1 1 59 VAL HG21 H -2.326 -1.621 -0.761 1.00 . A A . 59 VAL HG21 1 1
16 22643 1 1 59 VAL HG22 H -2.579 -0.564 -2.173 1.00 . A A . 59 VAL HG22 1 1
16 22644 1 1 59 VAL HG23 H -3.920 -1.498 -1.491 1.00 . A A . 59 VAL HG23 1 1
16 22645 1 1 59 VAL N N -4.349 -1.905 -4.089 1.00 . A A . 59 VAL N 1 1
16 22646 1 1 59 VAL O O -3.990 -4.536 -4.749 1.00 . A A . 59 VAL O 1 1
16 22647 1 1 60 THR C C -0.435 -5.521 -6.854 1.00 . A A . 60 THR C 1 1
16 22648 1 1 60 THR CA C -1.888 -5.291 -6.432 1.00 . A A . 60 THR CA 1 1
16 22649 1 1 60 THR CB C -2.931 -5.096 -7.565 1.00 . A A . 60 THR CB 1 1
16 22650 1 1 60 THR CG2 C -2.968 -3.711 -8.196 1.00 . A A . 60 THR CG2 1 1
16 22651 1 1 60 THR H H -1.152 -3.467 -5.649 1.00 . A A . 60 THR H 1 1
16 22652 1 1 60 THR HA H -2.189 -6.163 -5.850 1.00 . A A . 60 THR HA 1 1
16 22653 1 1 60 THR HB H -3.913 -5.193 -7.109 1.00 . A A . 60 THR HB 1 1
16 22654 1 1 60 THR HG1 H -3.800 -6.033 -8.961 1.00 . A A . 60 THR HG1 1 1
16 22655 1 1 60 THR HG21 H -1.995 -3.452 -8.603 1.00 . A A . 60 THR HG21 1 1
16 22656 1 1 60 THR HG22 H -3.269 -2.982 -7.445 1.00 . A A . 60 THR HG22 1 1
16 22657 1 1 60 THR HG23 H -3.723 -3.714 -8.978 1.00 . A A . 60 THR HG23 1 1
16 22658 1 1 60 THR N N -1.928 -4.121 -5.564 1.00 . A A . 60 THR N 1 1
16 22659 1 1 60 THR O O 0.128 -4.785 -7.671 1.00 . A A . 60 THR O 1 1
16 22660 1 1 60 THR OG1 O -2.894 -6.062 -8.596 1.00 . A A . 60 THR OG1 1 1
16 22661 1 1 61 GLY C C 1.888 -8.322 -6.324 1.00 . A A . 61 GLY C 1 1
16 22662 1 1 61 GLY CA C 1.616 -6.835 -6.512 1.00 . A A . 61 GLY CA 1 1
16 22663 1 1 61 GLY H H -0.296 -7.122 -5.606 1.00 . A A . 61 GLY H 1 1
16 22664 1 1 61 GLY HA2 H 1.855 -6.560 -7.539 1.00 . A A . 61 GLY HA2 1 1
16 22665 1 1 61 GLY HA3 H 2.252 -6.270 -5.833 1.00 . A A . 61 GLY HA3 1 1
16 22666 1 1 61 GLY N N 0.217 -6.512 -6.243 1.00 . A A . 61 GLY N 1 1
16 22667 1 1 61 GLY O O 0.984 -9.066 -5.955 1.00 . A A . 61 GLY O 1 1
16 22668 1 1 62 THR C C 4.758 -10.485 -5.842 1.00 . A A . 62 THR C 1 1
16 22669 1 1 62 THR CA C 3.515 -10.150 -6.696 1.00 . A A . 62 THR CA 1 1
16 22670 1 1 62 THR CB C 3.714 -10.536 -8.184 1.00 . A A . 62 THR CB 1 1
16 22671 1 1 62 THR CG2 C 3.377 -12.008 -8.424 1.00 . A A . 62 THR CG2 1 1
16 22672 1 1 62 THR H H 3.812 -8.099 -6.898 1.00 . A A . 62 THR H 1 1
16 22673 1 1 62 THR HA H 2.668 -10.699 -6.319 1.00 . A A . 62 THR HA 1 1
16 22674 1 1 62 THR HB H 4.764 -10.384 -8.449 1.00 . A A . 62 THR HB 1 1
16 22675 1 1 62 THR HG1 H 2.569 -10.335 -9.746 1.00 . A A . 62 THR HG1 1 1
16 22676 1 1 62 THR HG21 H 3.606 -12.298 -9.449 1.00 . A A . 62 THR HG21 1 1
16 22677 1 1 62 THR HG22 H 2.321 -12.208 -8.225 1.00 . A A . 62 THR HG22 1 1
16 22678 1 1 62 THR HG23 H 3.969 -12.622 -7.746 1.00 . A A . 62 THR HG23 1 1
16 22679 1 1 62 THR N N 3.128 -8.749 -6.583 1.00 . A A . 62 THR N 1 1
16 22680 1 1 62 THR O O 5.681 -9.668 -5.733 1.00 . A A . 62 THR O 1 1
16 22681 1 1 62 THR OG1 O 2.916 -9.740 -9.055 1.00 . A A . 62 THR OG1 1 1
16 22682 1 1 63 THR C C 7.022 -12.731 -5.333 1.00 . A A . 63 THR C 1 1
16 22683 1 1 63 THR CA C 5.897 -12.212 -4.446 1.00 . A A . 63 THR CA 1 1
16 22684 1 1 63 THR CB C 5.350 -13.306 -3.500 1.00 . A A . 63 THR CB 1 1
16 22685 1 1 63 THR CG2 C 4.073 -12.855 -2.815 1.00 . A A . 63 THR CG2 1 1
16 22686 1 1 63 THR H H 3.989 -12.279 -5.306 1.00 . A A . 63 THR H 1 1
16 22687 1 1 63 THR HA H 6.328 -11.427 -3.838 1.00 . A A . 63 THR HA 1 1
16 22688 1 1 63 THR HB H 6.075 -13.486 -2.706 1.00 . A A . 63 THR HB 1 1
16 22689 1 1 63 THR HG1 H 4.715 -15.164 -3.544 1.00 . A A . 63 THR HG1 1 1
16 22690 1 1 63 THR HG21 H 3.793 -13.625 -2.100 1.00 . A A . 63 THR HG21 1 1
16 22691 1 1 63 THR HG22 H 3.248 -12.720 -3.505 1.00 . A A . 63 THR HG22 1 1
16 22692 1 1 63 THR HG23 H 4.259 -11.907 -2.317 1.00 . A A . 63 THR HG23 1 1
16 22693 1 1 63 THR N N 4.804 -11.673 -5.246 1.00 . A A . 63 THR N 1 1
16 22694 1 1 63 THR O O 6.883 -12.834 -6.556 1.00 . A A . 63 THR O 1 1
16 22695 1 1 63 THR OG1 O 5.092 -14.512 -4.187 1.00 . A A . 63 THR OG1 1 1
16 22696 1 1 64 GLN C C 8.608 -15.145 -5.915 1.00 . A A . 64 GLN C 1 1
16 22697 1 1 64 GLN CA C 9.202 -13.856 -5.322 1.00 . A A . 64 GLN CA 1 1
16 22698 1 1 64 GLN CB C 10.271 -14.084 -4.253 1.00 . A A . 64 GLN CB 1 1
16 22699 1 1 64 GLN CD C 12.591 -15.011 -3.777 1.00 . A A . 64 GLN CD 1 1
16 22700 1 1 64 GLN CG C 11.389 -15.026 -4.718 1.00 . A A . 64 GLN CG 1 1
16 22701 1 1 64 GLN H H 8.270 -12.876 -3.730 1.00 . A A . 64 GLN H 1 1
16 22702 1 1 64 GLN HA H 9.639 -13.258 -6.122 1.00 . A A . 64 GLN HA 1 1
16 22703 1 1 64 GLN HB3 H 9.813 -14.477 -3.344 1.00 . A A . 64 GLN HB3 1 1
16 22704 1 1 64 GLN HE21 H 12.686 -12.981 -3.786 1.00 . A A . 64 GLN HE21 1 1
16 22705 1 1 64 GLN HE22 H 13.864 -13.793 -2.780 1.00 . A A . 64 GLN HE22 1 1
16 22706 1 1 64 GLN HG3 H 11.723 -14.705 -5.701 1.00 . A A . 64 GLN HG3 1 1
16 22707 1 1 64 GLN N N 8.148 -13.080 -4.712 1.00 . A A . 64 GLN N 1 1
16 22708 1 1 64 GLN NE2 N 13.079 -13.832 -3.429 1.00 . A A . 64 GLN NE2 1 1
16 22709 1 1 64 GLN O O 8.836 -15.413 -7.092 1.00 . A A . 64 GLN O 1 1
16 22710 1 1 64 GLN OE1 O 13.127 -16.038 -3.387 1.00 . A A . 64 GLN OE1 1 1
16 22711 1 1 65 SER C C 5.967 -16.805 -6.631 1.00 . A A . 65 SER C 1 1
16 22712 1 1 65 SER CA C 7.046 -17.062 -5.572 1.00 . A A . 65 SER CA 1 1
16 22713 1 1 65 SER CB C 6.366 -17.677 -4.349 1.00 . A A . 65 SER CB 1 1
16 22714 1 1 65 SER H H 7.560 -15.538 -4.219 1.00 . A A . 65 SER H 1 1
16 22715 1 1 65 SER HA H 7.755 -17.778 -5.988 1.00 . A A . 65 SER HA 1 1
16 22716 1 1 65 SER HB3 H 5.542 -18.334 -4.641 1.00 . A A . 65 SER HB3 1 1
16 22717 1 1 65 SER HG H 6.921 -19.290 -3.496 1.00 . A A . 65 SER HG 1 1
16 22718 1 1 65 SER N N 7.772 -15.860 -5.154 1.00 . A A . 65 SER N 1 1
16 22719 1 1 65 SER O O 5.279 -17.746 -7.030 1.00 . A A . 65 SER O 1 1
16 22720 1 1 65 SER OG O 7.278 -18.377 -3.524 1.00 . A A . 65 SER OG 1 1
16 22721 1 1 66 GLY C C 3.401 -15.258 -7.632 1.00 . A A . 66 GLY C 1 1
16 22722 1 1 66 GLY CA C 4.831 -15.305 -8.157 1.00 . A A . 66 GLY CA 1 1
16 22723 1 1 66 GLY H H 6.341 -14.805 -6.746 1.00 . A A . 66 GLY H 1 1
16 22724 1 1 66 GLY HA2 H 5.079 -14.360 -8.633 1.00 . A A . 66 GLY HA2 1 1
16 22725 1 1 66 GLY HA3 H 4.886 -16.103 -8.900 1.00 . A A . 66 GLY HA3 1 1
16 22726 1 1 66 GLY N N 5.798 -15.574 -7.113 1.00 . A A . 66 GLY N 1 1
16 22727 1 1 66 GLY O O 2.470 -15.269 -8.436 1.00 . A A . 66 GLY O 1 1
16 22728 1 1 67 GLU C C 1.475 -13.662 -5.763 1.00 . A A . 67 GLU C 1 1
16 22729 1 1 67 GLU CA C 1.874 -15.106 -5.738 1.00 . A A . 67 GLU CA 1 1
16 22730 1 1 67 GLU CB C 1.861 -15.531 -4.276 1.00 . A A . 67 GLU CB 1 1
16 22731 1 1 67 GLU CD C 3.064 -17.153 -2.773 1.00 . A A . 67 GLU CD 1 1
16 22732 1 1 67 GLU CG C 2.250 -16.982 -4.062 1.00 . A A . 67 GLU CG 1 1
16 22733 1 1 67 GLU H H 3.946 -14.967 -5.661 1.00 . A A . 67 GLU H 1 1
16 22734 1 1 67 GLU HA H 1.178 -15.686 -6.333 1.00 . A A . 67 GLU HA 1 1
16 22735 1 1 67 GLU HB3 H 0.867 -15.395 -3.864 1.00 . A A . 67 GLU HB3 1 1
16 22736 1 1 67 GLU HG3 H 2.835 -17.341 -4.906 1.00 . A A . 67 GLU HG3 1 1
16 22737 1 1 67 GLU N N 3.203 -15.194 -6.312 1.00 . A A . 67 GLU N 1 1
16 22738 1 1 67 GLU O O 2.325 -12.780 -5.710 1.00 . A A . 67 GLU O 1 1
16 22739 1 1 67 GLU OE1 O 4.033 -16.367 -2.578 1.00 . A A . 67 GLU OE1 1 1
16 22740 1 1 67 GLU OE2 O 2.745 -18.070 -1.989 1.00 . A A . 67 GLU OE2 1 1
16 22741 1 1 68 LYS C C -1.227 -11.715 -4.817 1.00 . A A . 68 LYS C 1 1
16 22742 1 1 68 LYS CA C -0.337 -12.079 -5.976 1.00 . A A . 68 LYS CA 1 1
16 22743 1 1 68 LYS CB C -1.015 -12.055 -7.327 1.00 . A A . 68 LYS CB 1 1
16 22744 1 1 68 LYS CD C -2.324 -10.574 -8.895 1.00 . A A . 68 LYS CD 1 1
16 22745 1 1 68 LYS CE C -2.985 -9.192 -8.949 1.00 . A A . 68 LYS CE 1 1
16 22746 1 1 68 LYS CG C -1.529 -10.653 -7.594 1.00 . A A . 68 LYS CG 1 1
16 22747 1 1 68 LYS H H -0.445 -14.191 -5.836 1.00 . A A . 68 LYS H 1 1
16 22748 1 1 68 LYS HA H 0.484 -11.357 -6.003 1.00 . A A . 68 LYS HA 1 1
16 22749 1 1 68 LYS HB3 H -1.823 -12.781 -7.348 1.00 . A A . 68 LYS HB3 1 1
16 22750 1 1 68 LYS HD3 H -3.084 -11.358 -8.881 1.00 . A A . 68 LYS HD3 1 1
16 22751 1 1 68 LYS HE3 H -2.220 -8.433 -9.114 1.00 . A A . 68 LYS HE3 1 1
16 22752 1 1 68 LYS HG3 H -0.638 -10.046 -7.642 1.00 . A A . 68 LYS HG3 1 1
16 22753 1 1 68 LYS HZ1 H -4.613 -8.283 -9.862 1.00 . A A . 68 LYS HZ1 1 1
16 22754 1 1 68 LYS HZ2 H -4.631 -9.912 -9.971 1.00 . A A . 68 LYS HZ2 1 1
16 22755 1 1 68 LYS HZ3 H -3.624 -9.040 -10.917 1.00 . A A . 68 LYS HZ3 1 1
16 22756 1 1 68 LYS N N 0.187 -13.402 -5.785 1.00 . A A . 68 LYS N 1 1
16 22757 1 1 68 LYS NZ N -4.022 -9.094 -9.990 1.00 . A A . 68 LYS NZ 1 1
16 22758 1 1 68 LYS O O -2.293 -12.298 -4.602 1.00 . A A . 68 LYS O 1 1
16 22759 1 1 69 PHE C C -2.353 -8.988 -3.731 1.00 . A A . 69 PHE C 1 1
16 22760 1 1 69 PHE CA C -1.444 -10.026 -3.061 1.00 . A A . 69 PHE CA 1 1
16 22761 1 1 69 PHE CB C -0.455 -9.375 -2.114 1.00 . A A . 69 PHE CB 1 1
16 22762 1 1 69 PHE CD1 C 1.928 -9.445 -2.934 1.00 . A A . 69 PHE CD1 1 1
16 22763 1 1 69 PHE CD2 C 0.797 -7.281 -2.824 1.00 . A A . 69 PHE CD2 1 1
16 22764 1 1 69 PHE CE1 C 3.118 -8.779 -3.271 1.00 . A A . 69 PHE CE1 1 1
16 22765 1 1 69 PHE CE2 C 1.998 -6.618 -3.147 1.00 . A A . 69 PHE CE2 1 1
16 22766 1 1 69 PHE CG C 0.773 -8.679 -2.671 1.00 . A A . 69 PHE CG 1 1
16 22767 1 1 69 PHE CZ C 3.170 -7.373 -3.339 1.00 . A A . 69 PHE CZ 1 1
16 22768 1 1 69 PHE H H -0.049 -10.120 -4.544 1.00 . A A . 69 PHE H 1 1
16 22769 1 1 69 PHE HA H -1.912 -10.787 -2.445 1.00 . A A . 69 PHE HA 1 1
16 22770 1 1 69 PHE HB3 H -0.073 -10.205 -1.562 1.00 . A A . 69 PHE HB3 1 1
16 22771 1 1 69 PHE HD1 H 1.913 -10.537 -2.829 1.00 . A A . 69 PHE HD1 1 1
16 22772 1 1 69 PHE HD2 H -0.115 -6.734 -2.645 1.00 . A A . 69 PHE HD2 1 1
16 22773 1 1 69 PHE HE1 H 4.008 -9.363 -3.421 1.00 . A A . 69 PHE HE1 1 1
16 22774 1 1 69 PHE HE2 H 2.020 -5.538 -3.183 1.00 . A A . 69 PHE HE2 1 1
16 22775 1 1 69 PHE HZ H 4.121 -6.891 -3.499 1.00 . A A . 69 PHE HZ 1 1
16 22776 1 1 69 PHE N N -0.750 -10.700 -4.111 1.00 . A A . 69 PHE N 1 1
16 22777 1 1 69 PHE O O -1.930 -8.360 -4.712 1.00 . A A . 69 PHE O 1 1
16 22778 1 1 70 THR C C -4.871 -6.878 -2.290 1.00 . A A . 70 THR C 1 1
16 22779 1 1 70 THR CA C -4.278 -7.498 -3.545 1.00 . A A . 70 THR CA 1 1
16 22780 1 1 70 THR CB C -5.333 -7.735 -4.646 1.00 . A A . 70 THR CB 1 1
16 22781 1 1 70 THR CG2 C -4.753 -7.976 -6.039 1.00 . A A . 70 THR CG2 1 1
16 22782 1 1 70 THR H H -3.856 -9.236 -2.393 1.00 . A A . 70 THR H 1 1
16 22783 1 1 70 THR HA H -3.585 -6.745 -3.911 1.00 . A A . 70 THR HA 1 1
16 22784 1 1 70 THR HB H -5.885 -6.804 -4.746 1.00 . A A . 70 THR HB 1 1
16 22785 1 1 70 THR HG1 H -5.760 -9.609 -4.213 1.00 . A A . 70 THR HG1 1 1
16 22786 1 1 70 THR HG21 H -4.106 -8.851 -6.058 1.00 . A A . 70 THR HG21 1 1
16 22787 1 1 70 THR HG22 H -4.188 -7.099 -6.337 1.00 . A A . 70 THR HG22 1 1
16 22788 1 1 70 THR HG23 H -5.580 -8.111 -6.735 1.00 . A A . 70 THR HG23 1 1
16 22789 1 1 70 THR N N -3.538 -8.713 -3.198 1.00 . A A . 70 THR N 1 1
16 22790 1 1 70 THR O O -4.990 -7.543 -1.262 1.00 . A A . 70 THR O 1 1
16 22791 1 1 70 THR OG1 O -6.243 -8.777 -4.340 1.00 . A A . 70 THR OG1 1 1
16 22792 1 1 71 GLY C C -6.689 -3.766 -1.778 1.00 . A A . 71 GLY C 1 1
16 22793 1 1 71 GLY CA C -5.706 -4.796 -1.274 1.00 . A A . 71 GLY CA 1 1
16 22794 1 1 71 GLY H H -4.948 -5.124 -3.256 1.00 . A A . 71 GLY H 1 1
16 22795 1 1 71 GLY HA2 H -6.195 -5.454 -0.557 1.00 . A A . 71 GLY HA2 1 1
16 22796 1 1 71 GLY HA3 H -4.890 -4.270 -0.783 1.00 . A A . 71 GLY HA3 1 1
16 22797 1 1 71 GLY N N -5.181 -5.584 -2.377 1.00 . A A . 71 GLY N 1 1
16 22798 1 1 71 GLY O O -6.269 -2.672 -2.144 1.00 . A A . 71 GLY O 1 1
16 22799 1 1 72 HIS C C -9.856 -2.544 -1.462 1.00 . A A . 72 HIS C 1 1
16 22800 1 1 72 HIS CA C -8.996 -3.294 -2.497 1.00 . A A . 72 HIS CA 1 1
16 22801 1 1 72 HIS CB C -9.827 -4.210 -3.401 1.00 . A A . 72 HIS CB 1 1
16 22802 1 1 72 HIS CD2 C -8.690 -6.073 -4.734 1.00 . A A . 72 HIS CD2 1 1
16 22803 1 1 72 HIS CE1 C -8.156 -4.956 -6.547 1.00 . A A . 72 HIS CE1 1 1
16 22804 1 1 72 HIS CG C -9.061 -4.771 -4.566 1.00 . A A . 72 HIS CG 1 1
16 22805 1 1 72 HIS H H -8.213 -5.056 -1.579 1.00 . A A . 72 HIS H 1 1
16 22806 1 1 72 HIS HA H -8.521 -2.549 -3.138 1.00 . A A . 72 HIS HA 1 1
16 22807 1 1 72 HIS HB3 H -10.654 -3.645 -3.810 1.00 . A A . 72 HIS HB3 1 1
16 22808 1 1 72 HIS HD1 H -8.813 -3.069 -5.848 1.00 . A A . 72 HIS HD1 1 1
16 22809 1 1 72 HIS HD2 H -8.852 -6.863 -4.012 1.00 . A A . 72 HIS HD2 1 1
16 22810 1 1 72 HIS HE1 H -7.816 -4.696 -7.536 1.00 . A A . 72 HIS HE1 1 1
16 22811 1 1 72 HIS N N -7.967 -4.118 -1.864 1.00 . A A . 72 HIS N 1 1
16 22812 1 1 72 HIS ND1 N -8.696 -4.077 -5.694 1.00 . A A . 72 HIS ND1 1 1
16 22813 1 1 72 HIS NE2 N -8.139 -6.195 -6.020 1.00 . A A . 72 HIS NE2 1 1
16 22814 1 1 72 HIS O O -10.951 -3.005 -1.119 1.00 . A A . 72 HIS O 1 1
16 22815 1 1 73 PHE C C -10.633 0.651 -0.221 1.00 . A A . 73 PHE C 1 1
16 22816 1 1 73 PHE CA C -9.954 -0.664 0.166 1.00 . A A . 73 PHE CA 1 1
16 22817 1 1 73 PHE CB C -8.834 -0.303 1.146 1.00 . A A . 73 PHE CB 1 1
16 22818 1 1 73 PHE CD1 C -8.442 -2.309 2.615 1.00 . A A . 73 PHE CD1 1 1
16 22819 1 1 73 PHE CD2 C -6.705 -1.655 1.033 1.00 . A A . 73 PHE CD2 1 1
16 22820 1 1 73 PHE CE1 C -7.611 -3.333 3.097 1.00 . A A . 73 PHE CE1 1 1
16 22821 1 1 73 PHE CE2 C -5.874 -2.675 1.518 1.00 . A A . 73 PHE CE2 1 1
16 22822 1 1 73 PHE CG C -7.976 -1.457 1.599 1.00 . A A . 73 PHE CG 1 1
16 22823 1 1 73 PHE CZ C -6.322 -3.499 2.564 1.00 . A A . 73 PHE CZ 1 1
16 22824 1 1 73 PHE H H -8.539 -0.996 -1.372 1.00 . A A . 73 PHE H 1 1
16 22825 1 1 73 PHE HA H -10.671 -1.308 0.678 1.00 . A A . 73 PHE HA 1 1
16 22826 1 1 73 PHE HB3 H -9.283 0.152 2.031 1.00 . A A . 73 PHE HB3 1 1
16 22827 1 1 73 PHE HD1 H -9.433 -2.160 3.026 1.00 . A A . 73 PHE HD1 1 1
16 22828 1 1 73 PHE HD2 H -6.359 -1.022 0.226 1.00 . A A . 73 PHE HD2 1 1
16 22829 1 1 73 PHE HE1 H -7.960 -3.986 3.884 1.00 . A A . 73 PHE HE1 1 1
16 22830 1 1 73 PHE HE2 H -4.898 -2.819 1.080 1.00 . A A . 73 PHE HE2 1 1
16 22831 1 1 73 PHE HZ H -5.681 -4.268 2.955 1.00 . A A . 73 PHE HZ 1 1
16 22832 1 1 73 PHE N N -9.392 -1.387 -0.980 1.00 . A A . 73 PHE N 1 1
16 22833 1 1 73 PHE O O -10.215 1.340 -1.157 1.00 . A A . 73 PHE O 1 1
16 22834 1 1 74 LYS C C -12.617 2.946 1.811 1.00 . A A . 74 LYS C 1 1
16 22835 1 1 74 LYS CA C -12.324 2.352 0.430 1.00 . A A . 74 LYS CA 1 1
16 22836 1 1 74 LYS CB C -13.615 2.124 -0.384 1.00 . A A . 74 LYS CB 1 1
16 22837 1 1 74 LYS CD C -13.493 0.533 -2.349 1.00 . A A . 74 LYS CD 1 1
16 22838 1 1 74 LYS CE C -14.936 0.134 -2.699 1.00 . A A . 74 LYS CE 1 1
16 22839 1 1 74 LYS CG C -13.385 1.981 -1.890 1.00 . A A . 74 LYS CG 1 1
16 22840 1 1 74 LYS H H -11.820 0.537 1.417 1.00 . A A . 74 LYS H 1 1
16 22841 1 1 74 LYS HA H -11.688 3.063 -0.096 1.00 . A A . 74 LYS HA 1 1
16 22842 1 1 74 LYS HB3 H -14.251 2.982 -0.296 1.00 . A A . 74 LYS HB3 1 1
16 22843 1 1 74 LYS HD3 H -13.124 -0.088 -1.539 1.00 . A A . 74 LYS HD3 1 1
16 22844 1 1 74 LYS HE3 H -15.484 1.035 -2.970 1.00 . A A . 74 LYS HE3 1 1
16 22845 1 1 74 LYS HG3 H -12.399 2.362 -2.142 1.00 . A A . 74 LYS HG3 1 1
16 22846 1 1 74 LYS HZ1 H -14.799 -0.267 -4.704 1.00 . A A . 74 LYS HZ1 1 1
16 22847 1 1 74 LYS HZ2 H -15.972 -1.139 -3.945 1.00 . A A . 74 LYS HZ2 1 1
16 22848 1 1 74 LYS HZ3 H -14.394 -1.567 -3.769 1.00 . A A . 74 LYS HZ3 1 1
16 22849 1 1 74 LYS N N -11.613 1.081 0.576 1.00 . A A . 74 LYS N 1 1
16 22850 1 1 74 LYS NZ N -15.025 -0.775 -3.860 1.00 . A A . 74 LYS NZ 1 1
16 22851 1 1 74 LYS O O -12.326 2.331 2.833 1.00 . A A . 74 LYS O 1 1
16 22852 1 1 75 GLY C C -12.628 5.294 4.001 1.00 . A A . 75 GLY C 1 1
16 22853 1 1 75 GLY CA C -13.711 4.752 3.068 1.00 . A A . 75 GLY CA 1 1
16 22854 1 1 75 GLY H H -13.304 4.665 0.988 1.00 . A A . 75 GLY H 1 1
16 22855 1 1 75 GLY HA2 H -14.373 5.566 2.791 1.00 . A A . 75 GLY HA2 1 1
16 22856 1 1 75 GLY HA3 H -14.288 4.003 3.612 1.00 . A A . 75 GLY HA3 1 1
16 22857 1 1 75 GLY N N -13.193 4.149 1.846 1.00 . A A . 75 GLY N 1 1
16 22858 1 1 75 GLY O O -12.856 5.401 5.211 1.00 . A A . 75 GLY O 1 1
16 22859 1 1 76 LEU C C -10.366 7.340 4.843 1.00 . A A . 76 LEU C 1 1
16 22860 1 1 76 LEU CA C -10.285 5.904 4.311 1.00 . A A . 76 LEU CA 1 1
16 22861 1 1 76 LEU CB C -8.964 5.669 3.561 1.00 . A A . 76 LEU CB 1 1
16 22862 1 1 76 LEU CD1 C -7.504 4.273 2.094 1.00 . A A . 76 LEU CD1 1 1
16 22863 1 1 76 LEU CD2 C -8.862 3.140 3.870 1.00 . A A . 76 LEU CD2 1 1
16 22864 1 1 76 LEU CG C -8.819 4.302 2.875 1.00 . A A . 76 LEU CG 1 1
16 22865 1 1 76 LEU H H -11.349 5.624 2.467 1.00 . A A . 76 LEU H 1 1
16 22866 1 1 76 LEU HA H -10.282 5.217 5.164 1.00 . A A . 76 LEU HA 1 1
16 22867 1 1 76 LEU HB3 H -8.147 5.793 4.271 1.00 . A A . 76 LEU HB3 1 1
16 22868 1 1 76 LEU HD11 H -6.662 4.342 2.783 1.00 . A A . 76 LEU HD11 1 1
16 22869 1 1 76 LEU HD12 H -7.453 5.114 1.405 1.00 . A A . 76 LEU HD12 1 1
16 22870 1 1 76 LEU HD13 H -7.441 3.349 1.524 1.00 . A A . 76 LEU HD13 1 1
16 22871 1 1 76 LEU HD21 H -9.843 3.099 4.343 1.00 . A A . 76 LEU HD21 1 1
16 22872 1 1 76 LEU HD22 H -8.104 3.270 4.642 1.00 . A A . 76 LEU HD22 1 1
16 22873 1 1 76 LEU HD23 H -8.711 2.196 3.351 1.00 . A A . 76 LEU HD23 1 1
16 22874 1 1 76 LEU HG H -9.626 4.171 2.155 1.00 . A A . 76 LEU HG 1 1
16 22875 1 1 76 LEU N N -11.440 5.599 3.477 1.00 . A A . 76 LEU N 1 1
16 22876 1 1 76 LEU O O -11.137 8.185 4.368 1.00 . A A . 76 LEU O 1 1
16 22877 1 1 77 VAL C C -7.823 8.926 6.929 1.00 . A A . 77 VAL C 1 1
16 22878 1 1 77 VAL CA C -9.308 8.847 6.549 1.00 . A A . 77 VAL CA 1 1
16 22879 1 1 77 VAL CB C -10.220 8.905 7.799 1.00 . A A . 77 VAL CB 1 1
16 22880 1 1 77 VAL CG1 C -11.636 9.349 7.435 1.00 . A A . 77 VAL CG1 1 1
16 22881 1 1 77 VAL CG2 C -10.301 7.581 8.574 1.00 . A A . 77 VAL CG2 1 1
16 22882 1 1 77 VAL H H -8.926 6.840 6.136 1.00 . A A . 77 VAL H 1 1
16 22883 1 1 77 VAL HA H -9.535 9.690 5.900 1.00 . A A . 77 VAL HA 1 1
16 22884 1 1 77 VAL HB H -9.819 9.660 8.474 1.00 . A A . 77 VAL HB 1 1
16 22885 1 1 77 VAL HG11 H -11.599 10.268 6.852 1.00 . A A . 77 VAL HG11 1 1
16 22886 1 1 77 VAL HG12 H -12.144 8.574 6.866 1.00 . A A . 77 VAL HG12 1 1
16 22887 1 1 77 VAL HG13 H -12.186 9.544 8.357 1.00 . A A . 77 VAL HG13 1 1
16 22888 1 1 77 VAL HG21 H -10.835 7.724 9.514 1.00 . A A . 77 VAL HG21 1 1
16 22889 1 1 77 VAL HG22 H -10.800 6.797 8.000 1.00 . A A . 77 VAL HG22 1 1
16 22890 1 1 77 VAL HG23 H -9.288 7.267 8.796 1.00 . A A . 77 VAL HG23 1 1
16 22891 1 1 77 VAL N N -9.517 7.607 5.823 1.00 . A A . 77 VAL N 1 1
16 22892 1 1 77 VAL O O -7.110 7.918 6.906 1.00 . A A . 77 VAL O 1 1
16 22893 1 1 78 GLY C C -5.072 10.644 6.579 1.00 . A A . 78 GLY C 1 1
16 22894 1 1 78 GLY CA C -5.993 10.339 7.756 1.00 . A A . 78 GLY CA 1 1
16 22895 1 1 78 GLY H H -8.008 10.897 7.345 1.00 . A A . 78 GLY H 1 1
16 22896 1 1 78 GLY HA2 H -5.976 11.171 8.457 1.00 . A A . 78 GLY HA2 1 1
16 22897 1 1 78 GLY HA3 H -5.637 9.446 8.269 1.00 . A A . 78 GLY HA3 1 1
16 22898 1 1 78 GLY N N -7.364 10.112 7.323 1.00 . A A . 78 GLY N 1 1
16 22899 1 1 78 GLY O O -5.354 10.306 5.428 1.00 . A A . 78 GLY O 1 1
16 22900 1 1 79 LYS C C -1.954 11.064 5.376 1.00 . A A . 79 LYS C 1 1
16 22901 1 1 79 LYS CA C -3.108 11.955 5.834 1.00 . A A . 79 LYS CA 1 1
16 22902 1 1 79 LYS CB C -2.604 13.296 6.388 1.00 . A A . 79 LYS CB 1 1
16 22903 1 1 79 LYS CD C -2.598 15.774 5.992 1.00 . A A . 79 LYS CD 1 1
16 22904 1 1 79 LYS CE C -3.043 16.870 5.021 1.00 . A A . 79 LYS CE 1 1
16 22905 1 1 79 LYS CG C -2.694 14.395 5.329 1.00 . A A . 79 LYS CG 1 1
16 22906 1 1 79 LYS H H -3.795 11.606 7.821 1.00 . A A . 79 LYS H 1 1
16 22907 1 1 79 LYS HA H -3.723 12.129 4.952 1.00 . A A . 79 LYS HA 1 1
16 22908 1 1 79 LYS HB3 H -1.577 13.201 6.744 1.00 . A A . 79 LYS HB3 1 1
16 22909 1 1 79 LYS HD3 H -1.578 15.960 6.328 1.00 . A A . 79 LYS HD3 1 1
16 22910 1 1 79 LYS HE3 H -3.902 16.510 4.448 1.00 . A A . 79 LYS HE3 1 1
16 22911 1 1 79 LYS HG3 H -3.661 14.313 4.834 1.00 . A A . 79 LYS HG3 1 1
16 22912 1 1 79 LYS HZ1 H -3.713 18.829 5.139 1.00 . A A . 79 LYS HZ1 1 1
16 22913 1 1 79 LYS HZ2 H -2.720 18.374 6.399 1.00 . A A . 79 LYS HZ2 1 1
16 22914 1 1 79 LYS HZ3 H -4.282 17.862 6.307 1.00 . A A . 79 LYS HZ3 1 1
16 22915 1 1 79 LYS N N -3.967 11.341 6.853 1.00 . A A . 79 LYS N 1 1
16 22916 1 1 79 LYS NZ N -3.453 18.077 5.761 1.00 . A A . 79 LYS NZ 1 1
16 22917 1 1 79 LYS O O -1.142 11.466 4.542 1.00 . A A . 79 LYS O 1 1
16 22918 1 1 80 ASP C C -1.753 7.594 5.075 1.00 . A A . 80 ASP C 1 1
16 22919 1 1 80 ASP CA C -0.958 8.816 5.501 1.00 . A A . 80 ASP CA 1 1
16 22920 1 1 80 ASP CB C -0.090 8.446 6.687 1.00 . A A . 80 ASP CB 1 1
16 22921 1 1 80 ASP CG C 1.000 7.421 6.379 1.00 . A A . 80 ASP CG 1 1
16 22922 1 1 80 ASP H H -2.676 9.564 6.459 1.00 . A A . 80 ASP H 1 1
16 22923 1 1 80 ASP HA H -0.322 9.186 4.707 1.00 . A A . 80 ASP HA 1 1
16 22924 1 1 80 ASP HB3 H -0.792 7.988 7.369 1.00 . A A . 80 ASP HB3 1 1
16 22925 1 1 80 ASP N N -1.890 9.856 5.901 1.00 . A A . 80 ASP N 1 1
16 22926 1 1 80 ASP O O -2.902 7.429 5.489 1.00 . A A . 80 ASP O 1 1
16 22927 1 1 80 ASP OD1 O 0.689 6.218 6.545 1.00 . A A . 80 ASP OD1 1 1
16 22928 1 1 80 ASP OD2 O 2.148 7.814 6.082 1.00 . A A . 80 ASP OD2 1 1
16 22929 1 1 81 THR C C -0.697 4.276 4.136 1.00 . A A . 81 THR C 1 1
16 22930 1 1 81 THR CA C -1.739 5.391 4.011 1.00 . A A . 81 THR CA 1 1
16 22931 1 1 81 THR CB C -2.413 5.474 2.625 1.00 . A A . 81 THR CB 1 1
16 22932 1 1 81 THR CG2 C -3.540 4.453 2.564 1.00 . A A . 81 THR CG2 1 1
16 22933 1 1 81 THR H H -0.163 6.826 4.131 1.00 . A A . 81 THR H 1 1
16 22934 1 1 81 THR HA H -2.521 5.181 4.742 1.00 . A A . 81 THR HA 1 1
16 22935 1 1 81 THR HB H -1.693 5.279 1.832 1.00 . A A . 81 THR HB 1 1
16 22936 1 1 81 THR HG1 H -3.322 7.064 3.256 1.00 . A A . 81 THR HG1 1 1
16 22937 1 1 81 THR HG21 H -3.139 3.449 2.697 1.00 . A A . 81 THR HG21 1 1
16 22938 1 1 81 THR HG22 H -4.052 4.526 1.606 1.00 . A A . 81 THR HG22 1 1
16 22939 1 1 81 THR HG23 H -4.237 4.680 3.370 1.00 . A A . 81 THR HG23 1 1
16 22940 1 1 81 THR N N -1.136 6.666 4.358 1.00 . A A . 81 THR N 1 1
16 22941 1 1 81 THR O O 0.118 4.060 3.238 1.00 . A A . 81 THR O 1 1
16 22942 1 1 81 THR OG1 O -3.021 6.734 2.401 1.00 . A A . 81 THR OG1 1 1
16 22943 1 1 82 ARG C C -0.493 1.235 4.571 1.00 . A A . 82 ARG C 1 1
16 22944 1 1 82 ARG CA C 0.120 2.350 5.391 1.00 . A A . 82 ARG CA 1 1
16 22945 1 1 82 ARG CB C 0.213 1.883 6.852 1.00 . A A . 82 ARG CB 1 1
16 22946 1 1 82 ARG CD C 0.815 2.388 9.209 1.00 . A A . 82 ARG CD 1 1
16 22947 1 1 82 ARG CG C 0.926 2.878 7.767 1.00 . A A . 82 ARG CG 1 1
16 22948 1 1 82 ARG CZ C 1.659 3.144 11.429 1.00 . A A . 82 ARG CZ 1 1
16 22949 1 1 82 ARG H H -1.354 3.781 6.002 1.00 . A A . 82 ARG H 1 1
16 22950 1 1 82 ARG HA H 1.111 2.532 4.973 1.00 . A A . 82 ARG HA 1 1
16 22951 1 1 82 ARG HB3 H 0.760 0.939 6.893 1.00 . A A . 82 ARG HB3 1 1
16 22952 1 1 82 ARG HD3 H 1.291 1.410 9.299 1.00 . A A . 82 ARG HD3 1 1
16 22953 1 1 82 ARG HE H 1.756 4.217 9.721 1.00 . A A . 82 ARG HE 1 1
16 22954 1 1 82 ARG HG3 H 0.464 3.860 7.690 1.00 . A A . 82 ARG HG3 1 1
16 22955 1 1 82 ARG HH11 H 0.701 1.343 11.571 1.00 . A A . 82 ARG HH11 1 1
16 22956 1 1 82 ARG HH12 H 1.266 1.957 13.078 1.00 . A A . 82 ARG HH12 1 1
16 22957 1 1 82 ARG HH21 H 2.532 4.946 11.612 1.00 . A A . 82 ARG HH21 1 1
16 22958 1 1 82 ARG HH22 H 2.598 3.933 13.052 1.00 . A A . 82 ARG HH22 1 1
16 22959 1 1 82 ARG N N -0.691 3.560 5.266 1.00 . A A . 82 ARG N 1 1
16 22960 1 1 82 ARG NE N 1.460 3.326 10.125 1.00 . A A . 82 ARG NE 1 1
16 22961 1 1 82 ARG NH1 N 1.183 2.076 12.065 1.00 . A A . 82 ARG NH1 1 1
16 22962 1 1 82 ARG NH2 N 2.342 4.062 12.087 1.00 . A A . 82 ARG NH2 1 1
16 22963 1 1 82 ARG O O -1.693 1.248 4.292 1.00 . A A . 82 ARG O 1 1
16 22964 1 1 83 VAL C C 0.726 -2.076 4.608 1.00 . A A . 83 VAL C 1 1
16 22965 1 1 83 VAL CA C -0.025 -1.055 3.753 1.00 . A A . 83 VAL CA 1 1
16 22966 1 1 83 VAL CB C 0.413 -1.067 2.279 1.00 . A A . 83 VAL CB 1 1
16 22967 1 1 83 VAL CG1 C 0.380 -2.489 1.708 1.00 . A A . 83 VAL CG1 1 1
16 22968 1 1 83 VAL CG2 C -0.438 -0.135 1.408 1.00 . A A . 83 VAL CG2 1 1
16 22969 1 1 83 VAL H H 1.309 0.342 4.530 1.00 . A A . 83 VAL H 1 1
16 22970 1 1 83 VAL HA H -1.102 -1.224 3.815 1.00 . A A . 83 VAL HA 1 1
16 22971 1 1 83 VAL HB H 1.436 -0.702 2.241 1.00 . A A . 83 VAL HB 1 1
16 22972 1 1 83 VAL HG11 H 0.120 -2.492 0.650 1.00 . A A . 83 VAL HG11 1 1
16 22973 1 1 83 VAL HG12 H 1.356 -2.950 1.845 1.00 . A A . 83 VAL HG12 1 1
16 22974 1 1 83 VAL HG13 H -0.344 -3.073 2.262 1.00 . A A . 83 VAL HG13 1 1
16 22975 1 1 83 VAL HG21 H -1.480 -0.445 1.452 1.00 . A A . 83 VAL HG21 1 1
16 22976 1 1 83 VAL HG22 H -0.346 0.892 1.758 1.00 . A A . 83 VAL HG22 1 1
16 22977 1 1 83 VAL HG23 H -0.090 -0.175 0.376 1.00 . A A . 83 VAL HG23 1 1
16 22978 1 1 83 VAL N N 0.325 0.225 4.319 1.00 . A A . 83 VAL N 1 1
16 22979 1 1 83 VAL O O 1.959 -2.111 4.564 1.00 . A A . 83 VAL O 1 1
16 22980 1 1 84 PHE C C 0.367 -5.181 5.003 1.00 . A A . 84 PHE C 1 1
16 22981 1 1 84 PHE CA C 0.546 -4.067 6.035 1.00 . A A . 84 PHE CA 1 1
16 22982 1 1 84 PHE CB C -0.183 -4.355 7.363 1.00 . A A . 84 PHE CB 1 1
16 22983 1 1 84 PHE CD1 C 1.092 -2.423 8.480 1.00 . A A . 84 PHE CD1 1 1
16 22984 1 1 84 PHE CD2 C -0.618 -3.570 9.742 1.00 . A A . 84 PHE CD2 1 1
16 22985 1 1 84 PHE CE1 C 1.405 -1.634 9.602 1.00 . A A . 84 PHE CE1 1 1
16 22986 1 1 84 PHE CE2 C -0.316 -2.778 10.866 1.00 . A A . 84 PHE CE2 1 1
16 22987 1 1 84 PHE CG C 0.094 -3.415 8.539 1.00 . A A . 84 PHE CG 1 1
16 22988 1 1 84 PHE CZ C 0.706 -1.819 10.804 1.00 . A A . 84 PHE CZ 1 1
16 22989 1 1 84 PHE H H -1.012 -2.840 5.351 1.00 . A A . 84 PHE H 1 1
16 22990 1 1 84 PHE HA H 1.611 -3.976 6.242 1.00 . A A . 84 PHE HA 1 1
16 22991 1 1 84 PHE HB3 H 0.098 -5.360 7.679 1.00 . A A . 84 PHE HB3 1 1
16 22992 1 1 84 PHE HD1 H 1.646 -2.283 7.577 1.00 . A A . 84 PHE HD1 1 1
16 22993 1 1 84 PHE HD2 H -1.391 -4.315 9.828 1.00 . A A . 84 PHE HD2 1 1
16 22994 1 1 84 PHE HE1 H 2.204 -0.909 9.551 1.00 . A A . 84 PHE HE1 1 1
16 22995 1 1 84 PHE HE2 H -0.861 -2.923 11.789 1.00 . A A . 84 PHE HE2 1 1
16 22996 1 1 84 PHE HZ H 0.957 -1.246 11.685 1.00 . A A . 84 PHE HZ 1 1
16 22997 1 1 84 PHE N N 0.008 -2.853 5.422 1.00 . A A . 84 PHE N 1 1
16 22998 1 1 84 PHE O O -0.674 -5.248 4.350 1.00 . A A . 84 PHE O 1 1
16 22999 1 1 85 ILE C C 1.488 -8.395 4.621 1.00 . A A . 85 ILE C 1 1
16 23000 1 1 85 ILE CA C 1.316 -7.114 3.821 1.00 . A A . 85 ILE CA 1 1
16 23001 1 1 85 ILE CB C 2.410 -6.951 2.732 1.00 . A A . 85 ILE CB 1 1
16 23002 1 1 85 ILE CD1 C 3.443 -5.274 1.043 1.00 . A A . 85 ILE CD1 1 1
16 23003 1 1 85 ILE CG1 C 2.320 -5.570 2.046 1.00 . A A . 85 ILE CG1 1 1
16 23004 1 1 85 ILE CG2 C 2.282 -8.056 1.667 1.00 . A A . 85 ILE CG2 1 1
16 23005 1 1 85 ILE H H 2.223 -5.970 5.351 1.00 . A A . 85 ILE H 1 1
16 23006 1 1 85 ILE HA H 0.337 -7.131 3.339 1.00 . A A . 85 ILE HA 1 1
16 23007 1 1 85 ILE HB H 3.384 -7.042 3.215 1.00 . A A . 85 ILE HB 1 1
16 23008 1 1 85 ILE HD11 H 3.330 -5.881 0.146 1.00 . A A . 85 ILE HD11 1 1
16 23009 1 1 85 ILE HD12 H 3.406 -4.221 0.768 1.00 . A A . 85 ILE HD12 1 1
16 23010 1 1 85 ILE HD13 H 4.412 -5.471 1.491 1.00 . A A . 85 ILE HD13 1 1
16 23011 1 1 85 ILE HG13 H 2.370 -4.793 2.807 1.00 . A A . 85 ILE HG13 1 1
16 23012 1 1 85 ILE HG21 H 1.332 -7.966 1.139 1.00 . A A . 85 ILE HG21 1 1
16 23013 1 1 85 ILE HG22 H 3.100 -8.000 0.946 1.00 . A A . 85 ILE HG22 1 1
16 23014 1 1 85 ILE HG23 H 2.326 -9.033 2.144 1.00 . A A . 85 ILE HG23 1 1
16 23015 1 1 85 ILE N N 1.375 -6.028 4.800 1.00 . A A . 85 ILE N 1 1
16 23016 1 1 85 ILE O O 2.500 -8.523 5.309 1.00 . A A . 85 ILE O 1 1
16 23017 1 1 86 GLU C C -0.323 -11.644 4.505 1.00 . A A . 86 GLU C 1 1
16 23018 1 1 86 GLU CA C 0.567 -10.610 5.215 1.00 . A A . 86 GLU CA 1 1
16 23019 1 1 86 GLU CB C 0.257 -10.484 6.709 1.00 . A A . 86 GLU CB 1 1
16 23020 1 1 86 GLU CD C -1.407 -10.039 8.549 1.00 . A A . 86 GLU CD 1 1
16 23021 1 1 86 GLU CG C -1.109 -9.881 7.052 1.00 . A A . 86 GLU CG 1 1
16 23022 1 1 86 GLU H H -0.313 -9.133 4.001 1.00 . A A . 86 GLU H 1 1
16 23023 1 1 86 GLU HA H 1.583 -10.974 5.162 1.00 . A A . 86 GLU HA 1 1
16 23024 1 1 86 GLU HB3 H 1.030 -9.863 7.161 1.00 . A A . 86 GLU HB3 1 1
16 23025 1 1 86 GLU HG3 H -1.870 -10.398 6.464 1.00 . A A . 86 GLU HG3 1 1
16 23026 1 1 86 GLU N N 0.521 -9.308 4.557 1.00 . A A . 86 GLU N 1 1
16 23027 1 1 86 GLU O O -1.043 -11.316 3.557 1.00 . A A . 86 GLU O 1 1
16 23028 1 1 86 GLU OE1 O -0.443 -9.993 9.355 1.00 . A A . 86 GLU OE1 1 1
16 23029 1 1 86 GLU OE2 O -2.596 -10.213 8.906 1.00 . A A . 86 GLU OE2 1 1
16 23030 1 1 87 LEU C C -2.123 -14.408 5.210 1.00 . A A . 87 LEU C 1 1
16 23031 1 1 87 LEU CA C -0.906 -14.061 4.364 1.00 . A A . 87 LEU CA 1 1
16 23032 1 1 87 LEU CB C 0.005 -15.312 4.309 1.00 . A A . 87 LEU CB 1 1
16 23033 1 1 87 LEU CD1 C 2.347 -16.301 4.049 1.00 . A A . 87 LEU CD1 1 1
16 23034 1 1 87 LEU CD2 C 1.551 -14.594 2.451 1.00 . A A . 87 LEU CD2 1 1
16 23035 1 1 87 LEU CG C 1.464 -15.053 3.898 1.00 . A A . 87 LEU CG 1 1
16 23036 1 1 87 LEU H H 0.271 -13.057 5.812 1.00 . A A . 87 LEU H 1 1
16 23037 1 1 87 LEU HA H -1.216 -13.813 3.352 1.00 . A A . 87 LEU HA 1 1
16 23038 1 1 87 LEU HB3 H -0.442 -16.027 3.618 1.00 . A A . 87 LEU HB3 1 1
16 23039 1 1 87 LEU HD11 H 1.978 -17.114 3.422 1.00 . A A . 87 LEU HD11 1 1
16 23040 1 1 87 LEU HD12 H 2.355 -16.638 5.083 1.00 . A A . 87 LEU HD12 1 1
16 23041 1 1 87 LEU HD13 H 3.373 -16.075 3.759 1.00 . A A . 87 LEU HD13 1 1
16 23042 1 1 87 LEU HD21 H 1.058 -13.632 2.355 1.00 . A A . 87 LEU HD21 1 1
16 23043 1 1 87 LEU HD22 H 1.059 -15.320 1.799 1.00 . A A . 87 LEU HD22 1 1
16 23044 1 1 87 LEU HD23 H 2.594 -14.481 2.161 1.00 . A A . 87 LEU HD23 1 1
16 23045 1 1 87 LEU HG H 1.873 -14.260 4.524 1.00 . A A . 87 LEU HG 1 1
16 23046 1 1 87 LEU N N -0.234 -12.901 4.952 1.00 . A A . 87 LEU N 1 1
16 23047 1 1 87 LEU O O -2.021 -14.438 6.439 1.00 . A A . 87 LEU O 1 1
16 23048 1 1 88 ASP C C -4.927 -16.503 4.403 1.00 . A A . 88 ASP C 1 1
16 23049 1 1 88 ASP CA C -4.420 -15.317 5.228 1.00 . A A . 88 ASP CA 1 1
16 23050 1 1 88 ASP CB C -5.462 -14.186 5.424 1.00 . A A . 88 ASP CB 1 1
16 23051 1 1 88 ASP CG C -6.653 -14.527 6.337 1.00 . A A . 88 ASP CG 1 1
16 23052 1 1 88 ASP H H -3.186 -14.867 3.557 1.00 . A A . 88 ASP H 1 1
16 23053 1 1 88 ASP HA H -4.159 -15.695 6.213 1.00 . A A . 88 ASP HA 1 1
16 23054 1 1 88 ASP HB3 H -5.844 -13.886 4.449 1.00 . A A . 88 ASP HB3 1 1
16 23055 1 1 88 ASP N N -3.220 -14.792 4.572 1.00 . A A . 88 ASP N 1 1
16 23056 1 1 88 ASP O O -4.315 -16.889 3.401 1.00 . A A . 88 ASP O 1 1
16 23057 1 1 88 ASP OD1 O -6.611 -15.531 7.088 1.00 . A A . 88 ASP OD1 1 1
16 23058 1 1 88 ASP OD2 O -7.663 -13.788 6.328 1.00 . A A . 88 ASP OD2 1 1
16 23059 1 1 89 GLU C C -6.240 -19.366 3.880 1.00 . A A . 89 GLU C 1 1
16 23060 1 1 89 GLU CA C -6.905 -18.003 4.089 1.00 . A A . 89 GLU CA 1 1
16 23061 1 1 89 GLU CB C -7.382 -17.356 2.764 1.00 . A A . 89 GLU CB 1 1
16 23062 1 1 89 GLU CD C -8.571 -15.369 1.630 1.00 . A A . 89 GLU CD 1 1
16 23063 1 1 89 GLU CG C -8.086 -15.998 2.945 1.00 . A A . 89 GLU CG 1 1
16 23064 1 1 89 GLU H H -6.388 -16.749 5.726 1.00 . A A . 89 GLU H 1 1
16 23065 1 1 89 GLU HA H -7.792 -18.182 4.696 1.00 . A A . 89 GLU HA 1 1
16 23066 1 1 89 GLU HB3 H -8.069 -18.047 2.275 1.00 . A A . 89 GLU HB3 1 1
16 23067 1 1 89 GLU HG3 H -7.395 -15.297 3.409 1.00 . A A . 89 GLU HG3 1 1
16 23068 1 1 89 GLU N N -6.039 -17.096 4.836 1.00 . A A . 89 GLU N 1 1
16 23069 1 1 89 GLU O O -6.582 -20.344 4.547 1.00 . A A . 89 GLU O 1 1
16 23070 1 1 89 GLU OE1 O -8.285 -15.921 0.542 1.00 . A A . 89 GLU OE1 1 1
16 23071 1 1 89 GLU OE2 O -9.241 -14.310 1.694 1.00 . A A . 89 GLU OE2 1 1
16 23072 1 1 90 ASN C C -3.257 -20.348 1.942 1.00 . A A . 90 ASN C 1 1
16 23073 1 1 90 ASN CA C -4.697 -20.629 2.373 1.00 . A A . 90 ASN CA 1 1
16 23074 1 1 90 ASN CB C -5.554 -21.189 1.225 1.00 . A A . 90 ASN CB 1 1
16 23075 1 1 90 ASN CG C -5.611 -20.381 -0.061 1.00 . A A . 90 ASN CG 1 1
16 23076 1 1 90 ASN H H -4.968 -18.530 2.600 1.00 . A A . 90 ASN H 1 1
16 23077 1 1 90 ASN HA H -4.660 -21.393 3.151 1.00 . A A . 90 ASN HA 1 1
16 23078 1 1 90 ASN HB3 H -6.566 -21.387 1.578 1.00 . A A . 90 ASN HB3 1 1
16 23079 1 1 90 ASN HD21 H -6.327 -18.703 0.859 1.00 . A A . 90 ASN HD21 1 1
16 23080 1 1 90 ASN HD22 H -6.038 -18.599 -0.866 1.00 . A A . 90 ASN HD22 1 1
16 23081 1 1 90 ASN N N -5.304 -19.429 2.936 1.00 . A A . 90 ASN N 1 1
16 23082 1 1 90 ASN ND2 N -6.095 -19.153 -0.010 1.00 . A A . 90 ASN ND2 1 1
16 23083 1 1 90 ASN O O -2.812 -20.818 0.895 1.00 . A A . 90 ASN O 1 1
16 23084 1 1 90 ASN OD1 O -5.342 -20.906 -1.134 1.00 . A A . 90 ASN OD1 1 1
16 23085 1 1 91 ALA C C -1.386 -18.156 1.126 1.00 . A A . 91 ALA C 1 1
16 23086 1 1 91 ALA CA C -1.269 -18.941 2.433 1.00 . A A . 91 ALA CA 1 1
16 23087 1 1 91 ALA CB C -0.130 -19.968 2.437 1.00 . A A . 91 ALA CB 1 1
16 23088 1 1 91 ALA H H -3.016 -19.182 3.569 1.00 . A A . 91 ALA H 1 1
16 23089 1 1 91 ALA HA H -1.047 -18.221 3.219 1.00 . A A . 91 ALA HA 1 1
16 23090 1 1 91 ALA HB1 H -0.222 -20.640 1.584 1.00 . A A . 91 ALA HB1 1 1
16 23091 1 1 91 ALA HB2 H 0.817 -19.434 2.360 1.00 . A A . 91 ALA HB2 1 1
16 23092 1 1 91 ALA HB3 H -0.144 -20.547 3.359 1.00 . A A . 91 ALA HB3 1 1
16 23093 1 1 91 ALA N N -2.545 -19.561 2.761 1.00 . A A . 91 ALA N 1 1
16 23094 1 1 91 ALA O O -0.482 -18.183 0.290 1.00 . A A . 91 ALA O 1 1
16 23095 1 1 92 ASP C C -2.131 -15.184 0.549 1.00 . A A . 92 ASP C 1 1
16 23096 1 1 92 ASP CA C -2.585 -16.456 -0.103 1.00 . A A . 92 ASP CA 1 1
16 23097 1 1 92 ASP CB C -3.997 -16.220 -0.642 1.00 . A A . 92 ASP CB 1 1
16 23098 1 1 92 ASP CG C -4.386 -17.150 -1.782 1.00 . A A . 92 ASP CG 1 1
16 23099 1 1 92 ASP H H -3.050 -17.254 1.792 1.00 . A A . 92 ASP H 1 1
16 23100 1 1 92 ASP HA H -1.929 -16.713 -0.932 1.00 . A A . 92 ASP HA 1 1
16 23101 1 1 92 ASP HB3 H -4.035 -15.222 -1.080 1.00 . A A . 92 ASP HB3 1 1
16 23102 1 1 92 ASP N N -2.504 -17.448 0.954 1.00 . A A . 92 ASP N 1 1
16 23103 1 1 92 ASP O O -2.616 -14.840 1.631 1.00 . A A . 92 ASP O 1 1
16 23104 1 1 92 ASP OD1 O -3.489 -17.664 -2.484 1.00 . A A . 92 ASP OD1 1 1
16 23105 1 1 92 ASP OD2 O -5.597 -17.220 -2.092 1.00 . A A . 92 ASP OD2 1 1
16 23106 1 1 93 VAL C C -2.336 -12.246 -0.022 1.00 . A A . 93 VAL C 1 1
16 23107 1 1 93 VAL CA C -1.095 -13.075 0.311 1.00 . A A . 93 VAL CA 1 1
16 23108 1 1 93 VAL CB C 0.257 -12.562 -0.139 1.00 . A A . 93 VAL CB 1 1
16 23109 1 1 93 VAL CG1 C 0.810 -12.804 -1.531 1.00 . A A . 93 VAL CG1 1 1
16 23110 1 1 93 VAL CG2 C 0.704 -11.251 0.526 1.00 . A A . 93 VAL CG2 1 1
16 23111 1 1 93 VAL H H -1.136 -14.651 -1.100 1.00 . A A . 93 VAL H 1 1
16 23112 1 1 93 VAL HA H -0.990 -13.090 1.397 1.00 . A A . 93 VAL HA 1 1
16 23113 1 1 93 VAL HB H 0.888 -13.315 0.301 1.00 . A A . 93 VAL HB 1 1
16 23114 1 1 93 VAL HG11 H 1.876 -12.606 -1.379 1.00 . A A . 93 VAL HG11 1 1
16 23115 1 1 93 VAL HG12 H 0.795 -13.874 -1.682 1.00 . A A . 93 VAL HG12 1 1
16 23116 1 1 93 VAL HG13 H 0.339 -12.303 -2.391 1.00 . A A . 93 VAL HG13 1 1
16 23117 1 1 93 VAL HG21 H -0.122 -10.574 0.738 1.00 . A A . 93 VAL HG21 1 1
16 23118 1 1 93 VAL HG22 H 1.178 -11.497 1.470 1.00 . A A . 93 VAL HG22 1 1
16 23119 1 1 93 VAL HG23 H 1.432 -10.752 -0.106 1.00 . A A . 93 VAL HG23 1 1
16 23120 1 1 93 VAL N N -1.278 -14.436 -0.127 1.00 . A A . 93 VAL N 1 1
16 23121 1 1 93 VAL O O -2.868 -12.287 -1.131 1.00 . A A . 93 VAL O 1 1
16 23122 1 1 94 GLN C C -2.999 -9.084 1.129 1.00 . A A . 94 GLN C 1 1
16 23123 1 1 94 GLN CA C -3.746 -10.418 0.971 1.00 . A A . 94 GLN CA 1 1
16 23124 1 1 94 GLN CB C -4.794 -10.626 2.094 1.00 . A A . 94 GLN CB 1 1
16 23125 1 1 94 GLN CD C -6.037 -12.492 0.861 1.00 . A A . 94 GLN CD 1 1
16 23126 1 1 94 GLN CG C -5.418 -12.020 2.171 1.00 . A A . 94 GLN CG 1 1
16 23127 1 1 94 GLN H H -2.147 -11.537 1.789 1.00 . A A . 94 GLN H 1 1
16 23128 1 1 94 GLN HA H -4.251 -10.398 0.008 1.00 . A A . 94 GLN HA 1 1
16 23129 1 1 94 GLN HB3 H -5.604 -9.896 2.019 1.00 . A A . 94 GLN HB3 1 1
16 23130 1 1 94 GLN HE21 H -4.974 -14.211 0.926 1.00 . A A . 94 GLN HE21 1 1
16 23131 1 1 94 GLN HE22 H -6.237 -14.127 -0.289 1.00 . A A . 94 GLN HE22 1 1
16 23132 1 1 94 GLN HG3 H -6.198 -12.011 2.931 1.00 . A A . 94 GLN HG3 1 1
16 23133 1 1 94 GLN N N -2.761 -11.495 0.986 1.00 . A A . 94 GLN N 1 1
16 23134 1 1 94 GLN NE2 N -5.677 -13.683 0.428 1.00 . A A . 94 GLN NE2 1 1
16 23135 1 1 94 GLN O O -1.787 -8.992 0.945 1.00 . A A . 94 GLN O 1 1
16 23136 1 1 94 GLN OE1 O -6.846 -11.807 0.238 1.00 . A A . 94 GLN OE1 1 1
16 23137 1 1 95 VAL C C -4.074 -6.457 3.190 1.00 . A A . 95 VAL C 1 1
16 23138 1 1 95 VAL CA C -3.160 -6.826 2.025 1.00 . A A . 95 VAL CA 1 1
16 23139 1 1 95 VAL CB C -3.065 -5.747 0.942 1.00 . A A . 95 VAL CB 1 1
16 23140 1 1 95 VAL CG1 C -2.570 -4.429 1.532 1.00 . A A . 95 VAL CG1 1 1
16 23141 1 1 95 VAL CG2 C -2.117 -6.117 -0.216 1.00 . A A . 95 VAL CG2 1 1
16 23142 1 1 95 VAL H H -4.714 -8.163 1.596 1.00 . A A . 95 VAL H 1 1
16 23143 1 1 95 VAL HA H -2.162 -7.029 2.420 1.00 . A A . 95 VAL HA 1 1
16 23144 1 1 95 VAL HB H -4.064 -5.598 0.558 1.00 . A A . 95 VAL HB 1 1
16 23145 1 1 95 VAL HG11 H -1.648 -4.649 2.061 1.00 . A A . 95 VAL HG11 1 1
16 23146 1 1 95 VAL HG12 H -2.398 -3.692 0.749 1.00 . A A . 95 VAL HG12 1 1
16 23147 1 1 95 VAL HG13 H -3.294 -4.034 2.242 1.00 . A A . 95 VAL HG13 1 1
16 23148 1 1 95 VAL HG21 H -2.057 -5.307 -0.939 1.00 . A A . 95 VAL HG21 1 1
16 23149 1 1 95 VAL HG22 H -1.125 -6.344 0.174 1.00 . A A . 95 VAL HG22 1 1
16 23150 1 1 95 VAL HG23 H -2.487 -7.002 -0.731 1.00 . A A . 95 VAL HG23 1 1
16 23151 1 1 95 VAL N N -3.724 -8.028 1.453 1.00 . A A . 95 VAL N 1 1
16 23152 1 1 95 VAL O O -5.296 -6.635 3.111 1.00 . A A . 95 VAL O 1 1
16 23153 1 1 96 PHE C C -3.708 -3.959 5.710 1.00 . A A . 96 PHE C 1 1
16 23154 1 1 96 PHE CA C -4.136 -5.390 5.427 1.00 . A A . 96 PHE CA 1 1
16 23155 1 1 96 PHE CB C -3.732 -6.297 6.593 1.00 . A A . 96 PHE CB 1 1
16 23156 1 1 96 PHE CD1 C -5.997 -6.782 7.565 1.00 . A A . 96 PHE CD1 1 1
16 23157 1 1 96 PHE CD2 C -4.325 -5.741 9.004 1.00 . A A . 96 PHE CD2 1 1
16 23158 1 1 96 PHE CE1 C -6.893 -6.835 8.644 1.00 . A A . 96 PHE CE1 1 1
16 23159 1 1 96 PHE CE2 C -5.220 -5.826 10.087 1.00 . A A . 96 PHE CE2 1 1
16 23160 1 1 96 PHE CG C -4.705 -6.259 7.750 1.00 . A A . 96 PHE CG 1 1
16 23161 1 1 96 PHE CZ C -6.494 -6.379 9.909 1.00 . A A . 96 PHE CZ 1 1
16 23162 1 1 96 PHE H H -2.480 -5.723 4.200 1.00 . A A . 96 PHE H 1 1
16 23163 1 1 96 PHE HA H -5.221 -5.402 5.298 1.00 . A A . 96 PHE HA 1 1
16 23164 1 1 96 PHE HB3 H -2.732 -6.024 6.929 1.00 . A A . 96 PHE HB3 1 1
16 23165 1 1 96 PHE HD1 H -6.283 -7.178 6.599 1.00 . A A . 96 PHE HD1 1 1
16 23166 1 1 96 PHE HD2 H -3.328 -5.353 9.155 1.00 . A A . 96 PHE HD2 1 1
16 23167 1 1 96 PHE HE1 H -7.873 -7.266 8.519 1.00 . A A . 96 PHE HE1 1 1
16 23168 1 1 96 PHE HE2 H -4.923 -5.562 11.089 1.00 . A A . 96 PHE HE2 1 1
16 23169 1 1 96 PHE HZ H -7.147 -6.477 10.764 1.00 . A A . 96 PHE HZ 1 1
16 23170 1 1 96 PHE N N -3.485 -5.862 4.225 1.00 . A A . 96 PHE N 1 1
16 23171 1 1 96 PHE O O -2.807 -3.404 5.075 1.00 . A A . 96 PHE O 1 1
16 23172 1 1 97 ILE C C -4.555 -1.868 8.594 1.00 . A A . 97 ILE C 1 1
16 23173 1 1 97 ILE CA C -4.091 -2.004 7.149 1.00 . A A . 97 ILE CA 1 1
16 23174 1 1 97 ILE CB C -4.828 -0.978 6.254 1.00 . A A . 97 ILE CB 1 1
16 23175 1 1 97 ILE CD1 C -7.020 -0.394 5.045 1.00 . A A . 97 ILE CD1 1 1
16 23176 1 1 97 ILE CG1 C -6.263 -1.426 5.881 1.00 . A A . 97 ILE CG1 1 1
16 23177 1 1 97 ILE CG2 C -4.018 -0.692 4.986 1.00 . A A . 97 ILE CG2 1 1
16 23178 1 1 97 ILE H H -5.045 -3.859 7.238 1.00 . A A . 97 ILE H 1 1
16 23179 1 1 97 ILE HA H -3.019 -1.836 7.124 1.00 . A A . 97 ILE HA 1 1
16 23180 1 1 97 ILE HB H -4.890 -0.044 6.814 1.00 . A A . 97 ILE HB 1 1
16 23181 1 1 97 ILE HD11 H -8.074 -0.665 4.996 1.00 . A A . 97 ILE HD11 1 1
16 23182 1 1 97 ILE HD12 H -6.919 0.595 5.489 1.00 . A A . 97 ILE HD12 1 1
16 23183 1 1 97 ILE HD13 H -6.616 -0.391 4.032 1.00 . A A . 97 ILE HD13 1 1
16 23184 1 1 97 ILE HG13 H -6.819 -1.636 6.791 1.00 . A A . 97 ILE HG13 1 1
16 23185 1 1 97 ILE HG21 H -2.958 -0.665 5.231 1.00 . A A . 97 ILE HG21 1 1
16 23186 1 1 97 ILE HG22 H -4.190 -1.470 4.243 1.00 . A A . 97 ILE HG22 1 1
16 23187 1 1 97 ILE HG23 H -4.307 0.276 4.581 1.00 . A A . 97 ILE HG23 1 1
16 23188 1 1 97 ILE N N -4.350 -3.356 6.702 1.00 . A A . 97 ILE N 1 1
16 23189 1 1 97 ILE O O -5.588 -2.441 8.959 1.00 . A A . 97 ILE O 1 1
16 23190 1 1 98 PRO C C -5.521 0.325 10.420 1.00 . A A . 98 PRO C 1 1
16 23191 1 1 98 PRO CA C -4.367 -0.642 10.678 1.00 . A A . 98 PRO CA 1 1
16 23192 1 1 98 PRO CB C -3.165 -0.072 11.427 1.00 . A A . 98 PRO CB 1 1
16 23193 1 1 98 PRO CD C -2.540 -0.482 9.143 1.00 . A A . 98 PRO CD 1 1
16 23194 1 1 98 PRO CG C -2.242 0.442 10.324 1.00 . A A . 98 PRO CG 1 1
16 23195 1 1 98 PRO HA H -4.742 -1.506 11.219 1.00 . A A . 98 PRO HA 1 1
16 23196 1 1 98 PRO HB3 H -2.667 -0.901 11.934 1.00 . A A . 98 PRO HB3 1 1
16 23197 1 1 98 PRO HD3 H -1.796 -1.280 9.085 1.00 . A A . 98 PRO HD3 1 1
16 23198 1 1 98 PRO HG3 H -1.197 0.385 10.626 1.00 . A A . 98 PRO HG3 1 1
16 23199 1 1 98 PRO N N -3.848 -1.067 9.401 1.00 . A A . 98 PRO N 1 1
16 23200 1 1 98 PRO O O -5.334 1.386 9.818 1.00 . A A . 98 PRO O 1 1
16 23201 1 1 99 GLN C C -8.645 0.558 12.121 1.00 . A A . 99 GLN C 1 1
16 23202 1 1 99 GLN CA C -7.929 0.731 10.784 1.00 . A A . 99 GLN CA 1 1
16 23203 1 1 99 GLN CB C -8.843 0.333 9.613 1.00 . A A . 99 GLN CB 1 1
16 23204 1 1 99 GLN CD C -8.505 2.337 8.068 1.00 . A A . 99 GLN CD 1 1
16 23205 1 1 99 GLN CG C -8.407 0.831 8.228 1.00 . A A . 99 GLN CG 1 1
16 23206 1 1 99 GLN H H -6.819 -0.933 11.347 1.00 . A A . 99 GLN H 1 1
16 23207 1 1 99 GLN HA H -7.644 1.769 10.681 1.00 . A A . 99 GLN HA 1 1
16 23208 1 1 99 GLN HB3 H -9.837 0.726 9.817 1.00 . A A . 99 GLN HB3 1 1
16 23209 1 1 99 GLN HE21 H -6.529 2.528 7.624 1.00 . A A . 99 GLN HE21 1 1
16 23210 1 1 99 GLN HE22 H -7.414 4.001 7.591 1.00 . A A . 99 GLN HE22 1 1
16 23211 1 1 99 GLN HG3 H -9.072 0.404 7.481 1.00 . A A . 99 GLN HG3 1 1
16 23212 1 1 99 GLN N N -6.725 -0.077 10.816 1.00 . A A . 99 GLN N 1 1
16 23213 1 1 99 GLN NE2 N -7.400 3.000 7.776 1.00 . A A . 99 GLN NE2 1 1
16 23214 1 1 99 GLN O O -8.462 -0.460 12.792 1.00 . A A . 99 GLN O 1 1
16 23215 1 1 99 GLN OE1 O -9.582 2.921 8.159 1.00 . A A . 99 GLN OE1 1 1
16 23216 1 1 100 GLY C C -10.253 3.081 14.177 1.00 . A A . 100 GLY C 1 1
16 23217 1 1 100 GLY CA C -10.138 1.620 13.768 1.00 . A A . 100 GLY CA 1 1
16 23218 1 1 100 GLY H H -9.527 2.379 11.907 1.00 . A A . 100 GLY H 1 1
16 23219 1 1 100 GLY HA2 H -11.133 1.191 13.645 1.00 . A A . 100 GLY HA2 1 1
16 23220 1 1 100 GLY HA3 H -9.597 1.057 14.530 1.00 . A A . 100 GLY HA3 1 1
16 23221 1 1 100 GLY N N -9.433 1.563 12.501 1.00 . A A . 100 GLY N 1 1
16 23222 1 1 100 GLY O O -11.154 3.775 13.706 1.00 . A A . 100 GLY O 1 1
16 23223 1 1 101 GLU C C -8.282 5.798 14.908 1.00 . A A . 101 GLU C 1 1
16 23224 1 1 101 GLU CA C -9.297 4.873 15.601 1.00 . A A . 101 GLU CA 1 1
16 23225 1 1 101 GLU CB C -9.129 4.740 17.136 1.00 . A A . 101 GLU CB 1 1
16 23226 1 1 101 GLU CD C -7.774 2.558 17.664 1.00 . A A . 101 GLU CD 1 1
16 23227 1 1 101 GLU CG C -7.858 4.090 17.740 1.00 . A A . 101 GLU CG 1 1
16 23228 1 1 101 GLU H H -8.610 2.902 15.343 1.00 . A A . 101 GLU H 1 1
16 23229 1 1 101 GLU HA H -10.281 5.322 15.449 1.00 . A A . 101 GLU HA 1 1
16 23230 1 1 101 GLU HB3 H -9.992 4.196 17.520 1.00 . A A . 101 GLU HB3 1 1
16 23231 1 1 101 GLU HG3 H -7.831 4.371 18.795 1.00 . A A . 101 GLU HG3 1 1
16 23232 1 1 101 GLU N N -9.305 3.556 14.984 1.00 . A A . 101 GLU N 1 1
16 23233 1 1 101 GLU O O -7.187 6.038 15.415 1.00 . A A . 101 GLU O 1 1
16 23234 1 1 101 GLU OE1 O -7.644 1.986 16.562 1.00 . A A . 101 GLU OE1 1 1
16 23235 1 1 101 GLU OE2 O -7.714 1.897 18.731 1.00 . A A . 101 GLU OE2 1 1
16 23236 1 1 102 ILE C C -8.497 8.481 12.492 1.00 . A A . 102 ILE C 1 1
16 23237 1 1 102 ILE CA C -7.767 7.200 12.922 1.00 . A A . 102 ILE CA 1 1
16 23238 1 1 102 ILE CB C -7.147 6.461 11.716 1.00 . A A . 102 ILE CB 1 1
16 23239 1 1 102 ILE CD1 C -8.541 4.371 11.046 1.00 . A A . 102 ILE CD1 1 1
16 23240 1 1 102 ILE CG1 C -8.205 5.834 10.786 1.00 . A A . 102 ILE CG1 1 1
16 23241 1 1 102 ILE CG2 C -6.055 5.484 12.162 1.00 . A A . 102 ILE CG2 1 1
16 23242 1 1 102 ILE H H -9.480 5.988 13.285 1.00 . A A . 102 ILE H 1 1
16 23243 1 1 102 ILE HA H -6.944 7.546 13.551 1.00 . A A . 102 ILE HA 1 1
16 23244 1 1 102 ILE HB H -6.631 7.208 11.119 1.00 . A A . 102 ILE HB 1 1
16 23245 1 1 102 ILE HD11 H -9.409 4.085 10.454 1.00 . A A . 102 ILE HD11 1 1
16 23246 1 1 102 ILE HD12 H -7.683 3.775 10.750 1.00 . A A . 102 ILE HD12 1 1
16 23247 1 1 102 ILE HD13 H -8.759 4.212 12.097 1.00 . A A . 102 ILE HD13 1 1
16 23248 1 1 102 ILE HG13 H -7.832 5.901 9.764 1.00 . A A . 102 ILE HG13 1 1
16 23249 1 1 102 ILE HG21 H -5.609 5.009 11.289 1.00 . A A . 102 ILE HG21 1 1
16 23250 1 1 102 ILE HG22 H -5.289 6.036 12.706 1.00 . A A . 102 ILE HG22 1 1
16 23251 1 1 102 ILE HG23 H -6.473 4.726 12.821 1.00 . A A . 102 ILE HG23 1 1
16 23252 1 1 102 ILE N N -8.618 6.299 13.714 1.00 . A A . 102 ILE N 1 1
16 23253 1 1 102 ILE O O -8.099 9.123 11.515 1.00 . A A . 102 ILE O 1 1
16 23254 1 1 103 ASP C C -9.985 11.033 14.152 1.00 . A A . 103 ASP C 1 1
16 23255 1 1 103 ASP CA C -10.277 10.104 12.987 1.00 . A A . 103 ASP CA 1 1
16 23256 1 1 103 ASP CB C -11.774 9.884 12.735 1.00 . A A . 103 ASP CB 1 1
16 23257 1 1 103 ASP CG C -12.638 9.860 14.000 1.00 . A A . 103 ASP CG 1 1
16 23258 1 1 103 ASP H H -9.763 8.373 14.065 1.00 . A A . 103 ASP H 1 1
16 23259 1 1 103 ASP HA H -9.863 10.552 12.086 1.00 . A A . 103 ASP HA 1 1
16 23260 1 1 103 ASP HB3 H -11.913 8.971 12.155 1.00 . A A . 103 ASP HB3 1 1
16 23261 1 1 103 ASP N N -9.570 8.846 13.194 1.00 . A A . 103 ASP N 1 1
16 23262 1 1 103 ASP O O -9.772 12.240 13.895 1.00 . A A . 103 ASP O 1 1
16 23263 1 1 103 ASP OD1 O -13.048 10.953 14.447 1.00 . A A . 103 ASP OD1 1 1
16 23264 1 1 103 ASP OD2 O -13.053 8.760 14.445 1.00 . A A . 103 ASP OD2 1 1
17 23265 1 1 1 GLY C C 4.381 30.617 3.297 1.00 . A A . 1 GLY C 1 1
17 23266 1 1 1 GLY CA C 5.687 30.231 2.634 1.00 . A A . 1 GLY CA 1 1
17 23267 1 1 1 GLY H1 H 7.707 30.700 2.944 1.00 . A A . 1 GLY H1 1 1
17 23268 1 1 1 GLY HA2 H 5.674 30.570 1.600 1.00 . A A . 1 GLY HA2 1 1
17 23269 1 1 1 GLY HA3 H 5.809 29.148 2.657 1.00 . A A . 1 GLY HA3 1 1
17 23270 1 1 1 GLY N N 6.806 30.863 3.346 1.00 . A A . 1 GLY N 1 1
17 23271 1 1 1 GLY O O 4.279 31.726 3.820 1.00 . A A . 1 GLY O 1 1
17 23272 1 1 2 ALA C C 2.231 28.580 5.092 1.00 . A A . 2 ALA C 1 1
17 23273 1 1 2 ALA CA C 2.208 29.778 4.142 1.00 . A A . 2 ALA CA 1 1
17 23274 1 1 2 ALA CB C 0.957 29.788 3.255 1.00 . A A . 2 ALA CB 1 1
17 23275 1 1 2 ALA H H 3.597 28.793 2.913 1.00 . A A . 2 ALA H 1 1
17 23276 1 1 2 ALA HA H 2.224 30.693 4.738 1.00 . A A . 2 ALA HA 1 1
17 23277 1 1 2 ALA HB1 H 0.062 29.874 3.874 1.00 . A A . 2 ALA HB1 1 1
17 23278 1 1 2 ALA HB2 H 0.992 30.642 2.578 1.00 . A A . 2 ALA HB2 1 1
17 23279 1 1 2 ALA HB3 H 0.899 28.865 2.675 1.00 . A A . 2 ALA HB3 1 1
17 23280 1 1 2 ALA N N 3.409 29.705 3.313 1.00 . A A . 2 ALA N 1 1
17 23281 1 1 2 ALA O O 3.133 27.736 4.992 1.00 . A A . 2 ALA O 1 1
17 23282 1 1 3 GLN C C 0.877 26.090 6.328 1.00 . A A . 3 GLN C 1 1
17 23283 1 1 3 GLN CA C 1.278 27.406 6.984 1.00 . A A . 3 GLN CA 1 1
17 23284 1 1 3 GLN CB C 0.335 27.728 8.153 1.00 . A A . 3 GLN CB 1 1
17 23285 1 1 3 GLN CD C 2.115 27.438 9.951 1.00 . A A . 3 GLN CD 1 1
17 23286 1 1 3 GLN CG C 0.752 26.979 9.426 1.00 . A A . 3 GLN CG 1 1
17 23287 1 1 3 GLN H H 0.528 29.175 6.073 1.00 . A A . 3 GLN H 1 1
17 23288 1 1 3 GLN HA H 2.296 27.296 7.361 1.00 . A A . 3 GLN HA 1 1
17 23289 1 1 3 GLN HB3 H -0.684 27.440 7.895 1.00 . A A . 3 GLN HB3 1 1
17 23290 1 1 3 GLN HE21 H 2.727 25.539 10.418 1.00 . A A . 3 GLN HE21 1 1
17 23291 1 1 3 GLN HE22 H 3.825 26.842 10.834 1.00 . A A . 3 GLN HE22 1 1
17 23292 1 1 3 GLN HG3 H 0.760 25.905 9.237 1.00 . A A . 3 GLN HG3 1 1
17 23293 1 1 3 GLN N N 1.275 28.493 6.017 1.00 . A A . 3 GLN N 1 1
17 23294 1 1 3 GLN NE2 N 2.952 26.535 10.420 1.00 . A A . 3 GLN NE2 1 1
17 23295 1 1 3 GLN O O 1.395 25.040 6.697 1.00 . A A . 3 GLN O 1 1
17 23296 1 1 3 GLN OE1 O 2.444 28.622 9.932 1.00 . A A . 3 GLN OE1 1 1
17 23297 1 1 4 ASP C C -0.823 24.834 3.433 1.00 . A A . 4 ASP C 1 1
17 23298 1 1 4 ASP CA C -0.838 24.983 4.954 1.00 . A A . 4 ASP CA 1 1
17 23299 1 1 4 ASP CB C -2.241 25.197 5.524 1.00 . A A . 4 ASP CB 1 1
17 23300 1 1 4 ASP CG C -3.184 24.022 5.285 1.00 . A A . 4 ASP CG 1 1
17 23301 1 1 4 ASP H H -0.402 27.010 5.027 1.00 . A A . 4 ASP H 1 1
17 23302 1 1 4 ASP HA H -0.452 24.070 5.401 1.00 . A A . 4 ASP HA 1 1
17 23303 1 1 4 ASP HB3 H -2.654 26.103 5.086 1.00 . A A . 4 ASP HB3 1 1
17 23304 1 1 4 ASP N N -0.026 26.128 5.353 1.00 . A A . 4 ASP N 1 1
17 23305 1 1 4 ASP O O -1.665 24.179 2.834 1.00 . A A . 4 ASP O 1 1
17 23306 1 1 4 ASP OD1 O -2.783 22.864 5.535 1.00 . A A . 4 ASP OD1 1 1
17 23307 1 1 4 ASP OD2 O -4.375 24.296 5.004 1.00 . A A . 4 ASP OD2 1 1
17 23308 1 1 5 GLY C C 0.467 24.477 0.475 1.00 . A A . 5 GLY C 1 1
17 23309 1 1 5 GLY CA C 0.188 25.707 1.350 1.00 . A A . 5 GLY CA 1 1
17 23310 1 1 5 GLY H H 0.888 25.863 3.354 1.00 . A A . 5 GLY H 1 1
17 23311 1 1 5 GLY HA2 H -0.789 26.105 1.090 1.00 . A A . 5 GLY HA2 1 1
17 23312 1 1 5 GLY HA3 H 0.936 26.472 1.155 1.00 . A A . 5 GLY HA3 1 1
17 23313 1 1 5 GLY N N 0.162 25.458 2.783 1.00 . A A . 5 GLY N 1 1
17 23314 1 1 5 GLY O O 0.967 24.620 -0.645 1.00 . A A . 5 GLY O 1 1
17 23315 1 1 6 LYS C C -0.402 20.983 1.074 1.00 . A A . 6 LYS C 1 1
17 23316 1 1 6 LYS CA C 0.462 21.986 0.325 1.00 . A A . 6 LYS CA 1 1
17 23317 1 1 6 LYS CB C 1.961 21.600 0.340 1.00 . A A . 6 LYS CB 1 1
17 23318 1 1 6 LYS CD C 4.051 21.457 -1.120 1.00 . A A . 6 LYS CD 1 1
17 23319 1 1 6 LYS CE C 4.468 22.934 -1.076 1.00 . A A . 6 LYS CE 1 1
17 23320 1 1 6 LYS CG C 2.515 21.384 -1.079 1.00 . A A . 6 LYS CG 1 1
17 23321 1 1 6 LYS H H -0.279 23.254 1.864 1.00 . A A . 6 LYS H 1 1
17 23322 1 1 6 LYS HA H 0.114 22.072 -0.706 1.00 . A A . 6 LYS HA 1 1
17 23323 1 1 6 LYS HB3 H 2.111 20.678 0.905 1.00 . A A . 6 LYS HB3 1 1
17 23324 1 1 6 LYS HD3 H 4.408 21.004 -2.045 1.00 . A A . 6 LYS HD3 1 1
17 23325 1 1 6 LYS HE3 H 3.827 23.454 -0.361 1.00 . A A . 6 LYS HE3 1 1
17 23326 1 1 6 LYS HG3 H 2.109 22.131 -1.766 1.00 . A A . 6 LYS HG3 1 1
17 23327 1 1 6 LYS HZ1 H 6.076 22.645 0.204 1.00 . A A . 6 LYS HZ1 1 1
17 23328 1 1 6 LYS HZ2 H 5.990 24.128 -0.445 1.00 . A A . 6 LYS HZ2 1 1
17 23329 1 1 6 LYS HZ3 H 6.556 22.877 -1.354 1.00 . A A . 6 LYS HZ3 1 1
17 23330 1 1 6 LYS N N 0.246 23.267 0.992 1.00 . A A . 6 LYS N 1 1
17 23331 1 1 6 LYS NZ N 5.867 23.144 -0.657 1.00 . A A . 6 LYS NZ 1 1
17 23332 1 1 6 LYS O O -0.103 20.662 2.225 1.00 . A A . 6 LYS O 1 1
17 23333 1 1 7 GLU C C -2.413 18.275 0.389 1.00 . A A . 7 GLU C 1 1
17 23334 1 1 7 GLU CA C -2.478 19.651 1.048 1.00 . A A . 7 GLU CA 1 1
17 23335 1 1 7 GLU CB C -3.878 20.280 0.970 1.00 . A A . 7 GLU CB 1 1
17 23336 1 1 7 GLU CD C -4.645 22.674 0.635 1.00 . A A . 7 GLU CD 1 1
17 23337 1 1 7 GLU CG C -4.011 21.678 1.616 1.00 . A A . 7 GLU CG 1 1
17 23338 1 1 7 GLU H H -1.744 20.957 -0.428 1.00 . A A . 7 GLU H 1 1
17 23339 1 1 7 GLU HA H -2.229 19.498 2.100 1.00 . A A . 7 GLU HA 1 1
17 23340 1 1 7 GLU HB3 H -4.585 19.614 1.467 1.00 . A A . 7 GLU HB3 1 1
17 23341 1 1 7 GLU HG3 H -3.029 22.049 1.907 1.00 . A A . 7 GLU HG3 1 1
17 23342 1 1 7 GLU N N -1.502 20.560 0.461 1.00 . A A . 7 GLU N 1 1
17 23343 1 1 7 GLU O O -3.428 17.604 0.222 1.00 . A A . 7 GLU O 1 1
17 23344 1 1 7 GLU OE1 O -5.824 22.441 0.268 1.00 . A A . 7 GLU OE1 1 1
17 23345 1 1 7 GLU OE2 O -3.959 23.610 0.151 1.00 . A A . 7 GLU OE2 1 1
17 23346 1 1 8 THR C C -0.822 15.513 0.348 1.00 . A A . 8 THR C 1 1
17 23347 1 1 8 THR CA C -0.902 16.633 -0.690 1.00 . A A . 8 THR CA 1 1
17 23348 1 1 8 THR CB C 0.437 16.799 -1.442 1.00 . A A . 8 THR CB 1 1
17 23349 1 1 8 THR CG2 C 0.177 17.238 -2.882 1.00 . A A . 8 THR CG2 1 1
17 23350 1 1 8 THR H H -0.424 18.477 0.179 1.00 . A A . 8 THR H 1 1
17 23351 1 1 8 THR HA H -1.690 16.383 -1.407 1.00 . A A . 8 THR HA 1 1
17 23352 1 1 8 THR HB H 0.959 15.845 -1.469 1.00 . A A . 8 THR HB 1 1
17 23353 1 1 8 THR HG1 H 1.827 17.370 -0.183 1.00 . A A . 8 THR HG1 1 1
17 23354 1 1 8 THR HG21 H -0.424 16.489 -3.404 1.00 . A A . 8 THR HG21 1 1
17 23355 1 1 8 THR HG22 H 1.126 17.372 -3.410 1.00 . A A . 8 THR HG22 1 1
17 23356 1 1 8 THR HG23 H -0.364 18.183 -2.867 1.00 . A A . 8 THR HG23 1 1
17 23357 1 1 8 THR N N -1.219 17.891 -0.038 1.00 . A A . 8 THR N 1 1
17 23358 1 1 8 THR O O -0.206 15.677 1.405 1.00 . A A . 8 THR O 1 1
17 23359 1 1 8 THR OG1 O 1.287 17.796 -0.880 1.00 . A A . 8 THR OG1 1 1
17 23360 1 1 9 THR C C 0.170 12.534 0.458 1.00 . A A . 9 THR C 1 1
17 23361 1 1 9 THR CA C -1.236 13.099 0.734 1.00 . A A . 9 THR CA 1 1
17 23362 1 1 9 THR CB C -2.356 12.124 0.287 1.00 . A A . 9 THR CB 1 1
17 23363 1 1 9 THR CG2 C -3.563 12.179 1.211 1.00 . A A . 9 THR CG2 1 1
17 23364 1 1 9 THR H H -1.944 14.283 -0.828 1.00 . A A . 9 THR H 1 1
17 23365 1 1 9 THR HA H -1.297 13.259 1.814 1.00 . A A . 9 THR HA 1 1
17 23366 1 1 9 THR HB H -1.977 11.103 0.298 1.00 . A A . 9 THR HB 1 1
17 23367 1 1 9 THR HG1 H -2.232 12.004 -1.622 1.00 . A A . 9 THR HG1 1 1
17 23368 1 1 9 THR HG21 H -3.907 13.208 1.308 1.00 . A A . 9 THR HG21 1 1
17 23369 1 1 9 THR HG22 H -3.267 11.783 2.173 1.00 . A A . 9 THR HG22 1 1
17 23370 1 1 9 THR HG23 H -4.361 11.552 0.816 1.00 . A A . 9 THR HG23 1 1
17 23371 1 1 9 THR N N -1.426 14.368 0.037 1.00 . A A . 9 THR N 1 1
17 23372 1 1 9 THR O O 0.872 12.961 -0.471 1.00 . A A . 9 THR O 1 1
17 23373 1 1 9 THR OG1 O -2.860 12.418 -1.003 1.00 . A A . 9 THR OG1 1 1
17 23374 1 1 10 THR C C 1.265 9.248 1.230 1.00 . A A . 10 THR C 1 1
17 23375 1 1 10 THR CA C 1.729 10.701 1.048 1.00 . A A . 10 THR CA 1 1
17 23376 1 1 10 THR CB C 2.850 11.100 2.036 1.00 . A A . 10 THR CB 1 1
17 23377 1 1 10 THR CG2 C 4.202 10.480 1.666 1.00 . A A . 10 THR CG2 1 1
17 23378 1 1 10 THR H H -0.049 11.208 1.986 1.00 . A A . 10 THR H 1 1
17 23379 1 1 10 THR HA H 2.064 10.839 0.023 1.00 . A A . 10 THR HA 1 1
17 23380 1 1 10 THR HB H 2.570 10.769 3.036 1.00 . A A . 10 THR HB 1 1
17 23381 1 1 10 THR HG1 H 2.256 12.924 2.449 1.00 . A A . 10 THR HG1 1 1
17 23382 1 1 10 THR HG21 H 4.159 9.394 1.741 1.00 . A A . 10 THR HG21 1 1
17 23383 1 1 10 THR HG22 H 4.970 10.827 2.353 1.00 . A A . 10 THR HG22 1 1
17 23384 1 1 10 THR HG23 H 4.475 10.764 0.650 1.00 . A A . 10 THR HG23 1 1
17 23385 1 1 10 THR N N 0.561 11.539 1.252 1.00 . A A . 10 THR N 1 1
17 23386 1 1 10 THR O O 0.223 9.006 1.854 1.00 . A A . 10 THR O 1 1
17 23387 1 1 10 THR OG1 O 3.061 12.502 2.076 1.00 . A A . 10 THR OG1 1 1
17 23388 1 1 11 ILE C C 3.009 6.220 1.403 1.00 . A A . 11 ILE C 1 1
17 23389 1 1 11 ILE CA C 1.761 6.865 0.787 1.00 . A A . 11 ILE CA 1 1
17 23390 1 1 11 ILE CB C 1.391 6.278 -0.601 1.00 . A A . 11 ILE CB 1 1
17 23391 1 1 11 ILE CD1 C -0.154 6.632 -2.649 1.00 . A A . 11 ILE CD1 1 1
17 23392 1 1 11 ILE CG1 C 0.139 6.979 -1.182 1.00 . A A . 11 ILE CG1 1 1
17 23393 1 1 11 ILE CG2 C 1.141 4.758 -0.508 1.00 . A A . 11 ILE CG2 1 1
17 23394 1 1 11 ILE H H 2.884 8.517 0.196 1.00 . A A . 11 ILE H 1 1
17 23395 1 1 11 ILE HA H 0.920 6.709 1.461 1.00 . A A . 11 ILE HA 1 1
17 23396 1 1 11 ILE HB H 2.230 6.449 -1.279 1.00 . A A . 11 ILE HB 1 1
17 23397 1 1 11 ILE HD11 H -0.371 5.574 -2.776 1.00 . A A . 11 ILE HD11 1 1
17 23398 1 1 11 ILE HD12 H -1.029 7.190 -2.969 1.00 . A A . 11 ILE HD12 1 1
17 23399 1 1 11 ILE HD13 H 0.693 6.913 -3.274 1.00 . A A . 11 ILE HD13 1 1
17 23400 1 1 11 ILE HG13 H 0.278 8.057 -1.145 1.00 . A A . 11 ILE HG13 1 1
17 23401 1 1 11 ILE HG21 H 0.403 4.536 0.263 1.00 . A A . 11 ILE HG21 1 1
17 23402 1 1 11 ILE HG22 H 0.805 4.351 -1.459 1.00 . A A . 11 ILE HG22 1 1
17 23403 1 1 11 ILE HG23 H 2.073 4.252 -0.270 1.00 . A A . 11 ILE HG23 1 1
17 23404 1 1 11 ILE N N 2.017 8.292 0.681 1.00 . A A . 11 ILE N 1 1
17 23405 1 1 11 ILE O O 4.134 6.719 1.268 1.00 . A A . 11 ILE O 1 1
17 23406 1 1 12 ARG C C 3.499 2.776 2.192 1.00 . A A . 12 ARG C 1 1
17 23407 1 1 12 ARG CA C 3.909 4.207 2.474 1.00 . A A . 12 ARG CA 1 1
17 23408 1 1 12 ARG CB C 4.219 4.381 3.963 1.00 . A A . 12 ARG CB 1 1
17 23409 1 1 12 ARG CD C 5.735 3.408 5.726 1.00 . A A . 12 ARG CD 1 1
17 23410 1 1 12 ARG CG C 5.628 3.865 4.277 1.00 . A A . 12 ARG CG 1 1
17 23411 1 1 12 ARG CZ C 6.852 5.141 7.133 1.00 . A A . 12 ARG CZ 1 1
17 23412 1 1 12 ARG H H 1.877 4.746 2.217 1.00 . A A . 12 ARG H 1 1
17 23413 1 1 12 ARG HA H 4.796 4.461 1.889 1.00 . A A . 12 ARG HA 1 1
17 23414 1 1 12 ARG HB3 H 3.477 3.828 4.541 1.00 . A A . 12 ARG HB3 1 1
17 23415 1 1 12 ARG HD3 H 6.624 2.785 5.831 1.00 . A A . 12 ARG HD3 1 1
17 23416 1 1 12 ARG HE H 4.850 4.902 6.956 1.00 . A A . 12 ARG HE 1 1
17 23417 1 1 12 ARG HG3 H 6.365 4.638 4.062 1.00 . A A . 12 ARG HG3 1 1
17 23418 1 1 12 ARG HH11 H 8.177 4.115 5.936 1.00 . A A . 12 ARG HH11 1 1
17 23419 1 1 12 ARG HH12 H 8.911 5.213 7.007 1.00 . A A . 12 ARG HH12 1 1
17 23420 1 1 12 ARG HH21 H 5.852 6.552 8.192 1.00 . A A . 12 ARG HH21 1 1
17 23421 1 1 12 ARG HH22 H 7.586 6.598 8.363 1.00 . A A . 12 ARG HH22 1 1
17 23422 1 1 12 ARG N N 2.823 5.082 2.072 1.00 . A A . 12 ARG N 1 1
17 23423 1 1 12 ARG NE N 5.750 4.545 6.664 1.00 . A A . 12 ARG NE 1 1
17 23424 1 1 12 ARG NH1 N 8.046 4.775 6.705 1.00 . A A . 12 ARG NH1 1 1
17 23425 1 1 12 ARG NH2 N 6.751 6.116 8.026 1.00 . A A . 12 ARG NH2 1 1
17 23426 1 1 12 ARG O O 2.367 2.388 2.487 1.00 . A A . 12 ARG O 1 1
17 23427 1 1 13 LEU C C 5.302 -0.046 2.548 1.00 . A A . 13 LEU C 1 1
17 23428 1 1 13 LEU CA C 4.286 0.533 1.573 1.00 . A A . 13 LEU CA 1 1
17 23429 1 1 13 LEU CB C 4.550 0.077 0.125 1.00 . A A . 13 LEU CB 1 1
17 23430 1 1 13 LEU CD1 C 2.606 -1.243 -0.802 1.00 . A A . 13 LEU CD1 1 1
17 23431 1 1 13 LEU CD2 C 2.335 1.204 -0.618 1.00 . A A . 13 LEU CD2 1 1
17 23432 1 1 13 LEU CG C 3.352 0.085 -0.847 1.00 . A A . 13 LEU CG 1 1
17 23433 1 1 13 LEU H H 5.348 2.369 1.512 1.00 . A A . 13 LEU H 1 1
17 23434 1 1 13 LEU HA H 3.289 0.218 1.886 1.00 . A A . 13 LEU HA 1 1
17 23435 1 1 13 LEU HB3 H 4.975 -0.928 0.144 1.00 . A A . 13 LEU HB3 1 1
17 23436 1 1 13 LEU HD11 H 3.259 -2.030 -1.171 1.00 . A A . 13 LEU HD11 1 1
17 23437 1 1 13 LEU HD12 H 1.727 -1.166 -1.443 1.00 . A A . 13 LEU HD12 1 1
17 23438 1 1 13 LEU HD13 H 2.315 -1.473 0.217 1.00 . A A . 13 LEU HD13 1 1
17 23439 1 1 13 LEU HD21 H 2.854 2.155 -0.558 1.00 . A A . 13 LEU HD21 1 1
17 23440 1 1 13 LEU HD22 H 1.791 1.050 0.311 1.00 . A A . 13 LEU HD22 1 1
17 23441 1 1 13 LEU HD23 H 1.621 1.237 -1.439 1.00 . A A . 13 LEU HD23 1 1
17 23442 1 1 13 LEU HG H 3.749 0.202 -1.855 1.00 . A A . 13 LEU HG 1 1
17 23443 1 1 13 LEU N N 4.420 1.978 1.674 1.00 . A A . 13 LEU N 1 1
17 23444 1 1 13 LEU O O 6.432 0.430 2.629 1.00 . A A . 13 LEU O 1 1
17 23445 1 1 14 ILE C C 5.640 -3.306 3.743 1.00 . A A . 14 ILE C 1 1
17 23446 1 1 14 ILE CA C 5.723 -1.849 4.209 1.00 . A A . 14 ILE CA 1 1
17 23447 1 1 14 ILE CB C 5.179 -1.664 5.645 1.00 . A A . 14 ILE CB 1 1
17 23448 1 1 14 ILE CD1 C 3.607 0.372 5.799 1.00 . A A . 14 ILE CD1 1 1
17 23449 1 1 14 ILE CG1 C 5.008 -0.185 6.060 1.00 . A A . 14 ILE CG1 1 1
17 23450 1 1 14 ILE CG2 C 6.092 -2.344 6.678 1.00 . A A . 14 ILE CG2 1 1
17 23451 1 1 14 ILE H H 3.939 -1.362 3.251 1.00 . A A . 14 ILE H 1 1
17 23452 1 1 14 ILE HA H 6.758 -1.514 4.158 1.00 . A A . 14 ILE HA 1 1
17 23453 1 1 14 ILE HB H 4.203 -2.149 5.712 1.00 . A A . 14 ILE HB 1 1
17 23454 1 1 14 ILE HD11 H 2.874 -0.328 6.178 1.00 . A A . 14 ILE HD11 1 1
17 23455 1 1 14 ILE HD12 H 3.470 1.288 6.361 1.00 . A A . 14 ILE HD12 1 1
17 23456 1 1 14 ILE HD13 H 3.443 0.563 4.740 1.00 . A A . 14 ILE HD13 1 1
17 23457 1 1 14 ILE HG13 H 5.763 0.442 5.585 1.00 . A A . 14 ILE HG13 1 1
17 23458 1 1 14 ILE HG21 H 5.657 -2.238 7.670 1.00 . A A . 14 ILE HG21 1 1
17 23459 1 1 14 ILE HG22 H 6.174 -3.408 6.493 1.00 . A A . 14 ILE HG22 1 1
17 23460 1 1 14 ILE HG23 H 7.088 -1.904 6.654 1.00 . A A . 14 ILE HG23 1 1
17 23461 1 1 14 ILE N N 4.901 -1.068 3.294 1.00 . A A . 14 ILE N 1 1
17 23462 1 1 14 ILE O O 4.664 -3.665 3.078 1.00 . A A . 14 ILE O 1 1
17 23463 1 1 15 ASN C C 6.737 -6.609 4.846 1.00 . A A . 15 ASN C 1 1
17 23464 1 1 15 ASN CA C 6.614 -5.574 3.713 1.00 . A A . 15 ASN CA 1 1
17 23465 1 1 15 ASN CB C 7.773 -5.698 2.722 1.00 . A A . 15 ASN CB 1 1
17 23466 1 1 15 ASN CG C 7.677 -7.011 1.980 1.00 . A A . 15 ASN CG 1 1
17 23467 1 1 15 ASN H H 7.378 -3.816 4.653 1.00 . A A . 15 ASN H 1 1
17 23468 1 1 15 ASN HA H 5.685 -5.814 3.190 1.00 . A A . 15 ASN HA 1 1
17 23469 1 1 15 ASN HB3 H 8.725 -5.624 3.243 1.00 . A A . 15 ASN HB3 1 1
17 23470 1 1 15 ASN HD21 H 9.688 -7.160 1.847 1.00 . A A . 15 ASN HD21 1 1
17 23471 1 1 15 ASN HD22 H 8.775 -8.520 1.212 1.00 . A A . 15 ASN HD22 1 1
17 23472 1 1 15 ASN N N 6.567 -4.179 4.153 1.00 . A A . 15 ASN N 1 1
17 23473 1 1 15 ASN ND2 N 8.799 -7.623 1.676 1.00 . A A . 15 ASN ND2 1 1
17 23474 1 1 15 ASN O O 7.723 -7.342 4.915 1.00 . A A . 15 ASN O 1 1
17 23475 1 1 15 ASN OD1 O 6.590 -7.490 1.662 1.00 . A A . 15 ASN OD1 1 1
17 23476 1 1 16 GLN C C 5.533 -8.968 6.801 1.00 . A A . 16 GLN C 1 1
17 23477 1 1 16 GLN CA C 5.847 -7.472 6.996 1.00 . A A . 16 GLN CA 1 1
17 23478 1 1 16 GLN CB C 4.955 -6.839 8.076 1.00 . A A . 16 GLN CB 1 1
17 23479 1 1 16 GLN CD C 5.237 -5.067 9.873 1.00 . A A . 16 GLN CD 1 1
17 23480 1 1 16 GLN CG C 5.321 -5.376 8.380 1.00 . A A . 16 GLN CG 1 1
17 23481 1 1 16 GLN H H 4.914 -6.159 5.626 1.00 . A A . 16 GLN H 1 1
17 23482 1 1 16 GLN HA H 6.873 -7.421 7.358 1.00 . A A . 16 GLN HA 1 1
17 23483 1 1 16 GLN HB3 H 5.073 -7.434 8.983 1.00 . A A . 16 GLN HB3 1 1
17 23484 1 1 16 GLN HE21 H 6.701 -3.639 9.796 1.00 . A A . 16 GLN HE21 1 1
17 23485 1 1 16 GLN HE22 H 6.020 -4.000 11.377 1.00 . A A . 16 GLN HE22 1 1
17 23486 1 1 16 GLN HG3 H 4.636 -4.717 7.832 1.00 . A A . 16 GLN HG3 1 1
17 23487 1 1 16 GLN N N 5.765 -6.691 5.757 1.00 . A A . 16 GLN N 1 1
17 23488 1 1 16 GLN NE2 N 6.075 -4.184 10.379 1.00 . A A . 16 GLN NE2 1 1
17 23489 1 1 16 GLN O O 4.695 -9.545 7.499 1.00 . A A . 16 GLN O 1 1
17 23490 1 1 16 GLN OE1 O 4.397 -5.591 10.602 1.00 . A A . 16 GLN OE1 1 1
17 23491 1 1 17 THR C C 7.182 -11.918 5.762 1.00 . A A . 17 THR C 1 1
17 23492 1 1 17 THR CA C 5.980 -11.010 5.487 1.00 . A A . 17 THR CA 1 1
17 23493 1 1 17 THR CB C 5.436 -11.082 4.050 1.00 . A A . 17 THR CB 1 1
17 23494 1 1 17 THR CG2 C 4.176 -10.238 3.903 1.00 . A A . 17 THR CG2 1 1
17 23495 1 1 17 THR H H 6.910 -9.065 5.365 1.00 . A A . 17 THR H 1 1
17 23496 1 1 17 THR HA H 5.184 -11.398 6.122 1.00 . A A . 17 THR HA 1 1
17 23497 1 1 17 THR HB H 5.150 -12.115 3.845 1.00 . A A . 17 THR HB 1 1
17 23498 1 1 17 THR HG1 H 7.206 -10.385 3.512 1.00 . A A . 17 THR HG1 1 1
17 23499 1 1 17 THR HG21 H 3.692 -10.480 2.967 1.00 . A A . 17 THR HG21 1 1
17 23500 1 1 17 THR HG22 H 4.424 -9.176 3.909 1.00 . A A . 17 THR HG22 1 1
17 23501 1 1 17 THR HG23 H 3.476 -10.473 4.709 1.00 . A A . 17 THR HG23 1 1
17 23502 1 1 17 THR N N 6.232 -9.620 5.877 1.00 . A A . 17 THR N 1 1
17 23503 1 1 17 THR O O 8.070 -11.587 6.551 1.00 . A A . 17 THR O 1 1
17 23504 1 1 17 THR OG1 O 6.383 -10.696 3.073 1.00 . A A . 17 THR OG1 1 1
17 23505 1 1 18 TYR C C 8.928 -14.163 3.679 1.00 . A A . 18 TYR C 1 1
17 23506 1 1 18 TYR CA C 8.303 -14.026 5.081 1.00 . A A . 18 TYR CA 1 1
17 23507 1 1 18 TYR CB C 7.949 -15.383 5.716 1.00 . A A . 18 TYR CB 1 1
17 23508 1 1 18 TYR CD1 C 6.175 -16.043 3.967 1.00 . A A . 18 TYR CD1 1 1
17 23509 1 1 18 TYR CD2 C 7.381 -17.774 5.171 1.00 . A A . 18 TYR CD2 1 1
17 23510 1 1 18 TYR CE1 C 5.375 -17.028 3.352 1.00 . A A . 18 TYR CE1 1 1
17 23511 1 1 18 TYR CE2 C 6.620 -18.763 4.525 1.00 . A A . 18 TYR CE2 1 1
17 23512 1 1 18 TYR CG C 7.156 -16.409 4.913 1.00 . A A . 18 TYR CG 1 1
17 23513 1 1 18 TYR CZ C 5.603 -18.395 3.622 1.00 . A A . 18 TYR CZ 1 1
17 23514 1 1 18 TYR H H 6.340 -13.305 4.601 1.00 . A A . 18 TYR H 1 1
17 23515 1 1 18 TYR HA H 9.091 -13.618 5.713 1.00 . A A . 18 TYR HA 1 1
17 23516 1 1 18 TYR HB3 H 7.417 -15.200 6.651 1.00 . A A . 18 TYR HB3 1 1
17 23517 1 1 18 TYR HD1 H 6.041 -15.011 3.685 1.00 . A A . 18 TYR HD1 1 1
17 23518 1 1 18 TYR HD2 H 8.153 -18.078 5.862 1.00 . A A . 18 TYR HD2 1 1
17 23519 1 1 18 TYR HE1 H 4.596 -16.747 2.659 1.00 . A A . 18 TYR HE1 1 1
17 23520 1 1 18 TYR HE2 H 6.814 -19.807 4.723 1.00 . A A . 18 TYR HE2 1 1
17 23521 1 1 18 TYR HH H 4.050 -19.088 2.611 1.00 . A A . 18 TYR HH 1 1
17 23522 1 1 18 TYR N N 7.166 -13.105 5.147 1.00 . A A . 18 TYR N 1 1
17 23523 1 1 18 TYR O O 9.857 -14.958 3.533 1.00 . A A . 18 TYR O 1 1
17 23524 1 1 18 TYR OH O 4.892 -19.370 2.992 1.00 . A A . 18 TYR OH 1 1
17 23525 1 1 19 PHE C C 9.517 -12.174 0.785 1.00 . A A . 19 PHE C 1 1
17 23526 1 1 19 PHE CA C 8.890 -13.509 1.259 1.00 . A A . 19 PHE CA 1 1
17 23527 1 1 19 PHE CB C 7.793 -14.115 0.349 1.00 . A A . 19 PHE CB 1 1
17 23528 1 1 19 PHE CD1 C 6.174 -12.216 -0.069 1.00 . A A . 19 PHE CD1 1 1
17 23529 1 1 19 PHE CD2 C 5.374 -14.199 1.067 1.00 . A A . 19 PHE CD2 1 1
17 23530 1 1 19 PHE CE1 C 4.974 -11.552 0.236 1.00 . A A . 19 PHE CE1 1 1
17 23531 1 1 19 PHE CE2 C 4.173 -13.547 1.363 1.00 . A A . 19 PHE CE2 1 1
17 23532 1 1 19 PHE CG C 6.416 -13.500 0.436 1.00 . A A . 19 PHE CG 1 1
17 23533 1 1 19 PHE CZ C 3.999 -12.208 0.995 1.00 . A A . 19 PHE CZ 1 1
17 23534 1 1 19 PHE H H 7.799 -12.677 2.875 1.00 . A A . 19 PHE H 1 1
17 23535 1 1 19 PHE HA H 9.684 -14.252 1.246 1.00 . A A . 19 PHE HA 1 1
17 23536 1 1 19 PHE HB3 H 7.688 -15.153 0.647 1.00 . A A . 19 PHE HB3 1 1
17 23537 1 1 19 PHE HD1 H 6.933 -11.709 -0.637 1.00 . A A . 19 PHE HD1 1 1
17 23538 1 1 19 PHE HD2 H 5.490 -15.231 1.343 1.00 . A A . 19 PHE HD2 1 1
17 23539 1 1 19 PHE HE1 H 4.810 -10.528 -0.063 1.00 . A A . 19 PHE HE1 1 1
17 23540 1 1 19 PHE HE2 H 3.384 -14.065 1.884 1.00 . A A . 19 PHE HE2 1 1
17 23541 1 1 19 PHE HZ H 3.111 -11.683 1.296 1.00 . A A . 19 PHE HZ 1 1
17 23542 1 1 19 PHE N N 8.459 -13.414 2.666 1.00 . A A . 19 PHE N 1 1
17 23543 1 1 19 PHE O O 10.005 -11.392 1.608 1.00 . A A . 19 PHE O 1 1
17 23544 1 1 20 ASN C C 8.995 -10.248 -2.162 1.00 . A A . 20 ASN C 1 1
17 23545 1 1 20 ASN CA C 10.059 -10.670 -1.136 1.00 . A A . 20 ASN CA 1 1
17 23546 1 1 20 ASN CB C 11.430 -10.840 -1.817 1.00 . A A . 20 ASN CB 1 1
17 23547 1 1 20 ASN CG C 11.886 -9.569 -2.508 1.00 . A A . 20 ASN CG 1 1
17 23548 1 1 20 ASN H H 9.282 -12.618 -1.181 1.00 . A A . 20 ASN H 1 1
17 23549 1 1 20 ASN HA H 10.134 -9.889 -0.370 1.00 . A A . 20 ASN HA 1 1
17 23550 1 1 20 ASN HB3 H 11.394 -11.649 -2.539 1.00 . A A . 20 ASN HB3 1 1
17 23551 1 1 20 ASN HD21 H 12.246 -10.480 -4.257 1.00 . A A . 20 ASN HD21 1 1
17 23552 1 1 20 ASN HD22 H 12.498 -8.763 -4.222 1.00 . A A . 20 ASN HD22 1 1
17 23553 1 1 20 ASN N N 9.662 -11.951 -0.529 1.00 . A A . 20 ASN N 1 1
17 23554 1 1 20 ASN ND2 N 12.090 -9.584 -3.807 1.00 . A A . 20 ASN ND2 1 1
17 23555 1 1 20 ASN O O 8.303 -11.116 -2.700 1.00 . A A . 20 ASN O 1 1
17 23556 1 1 20 ASN OD1 O 12.079 -8.554 -1.866 1.00 . A A . 20 ASN OD1 1 1
17 23557 1 1 21 VAL C C 8.650 -7.384 -4.328 1.00 . A A . 21 VAL C 1 1
17 23558 1 1 21 VAL CA C 7.912 -8.418 -3.463 1.00 . A A . 21 VAL CA 1 1
17 23559 1 1 21 VAL CB C 6.654 -7.844 -2.782 1.00 . A A . 21 VAL CB 1 1
17 23560 1 1 21 VAL CG1 C 5.730 -8.943 -2.254 1.00 . A A . 21 VAL CG1 1 1
17 23561 1 1 21 VAL CG2 C 6.983 -6.884 -1.632 1.00 . A A . 21 VAL CG2 1 1
17 23562 1 1 21 VAL H H 9.462 -8.271 -2.021 1.00 . A A . 21 VAL H 1 1
17 23563 1 1 21 VAL HA H 7.538 -9.212 -4.108 1.00 . A A . 21 VAL HA 1 1
17 23564 1 1 21 VAL HB H 6.083 -7.328 -3.555 1.00 . A A . 21 VAL HB 1 1
17 23565 1 1 21 VAL HG11 H 6.273 -9.581 -1.562 1.00 . A A . 21 VAL HG11 1 1
17 23566 1 1 21 VAL HG12 H 4.882 -8.502 -1.730 1.00 . A A . 21 VAL HG12 1 1
17 23567 1 1 21 VAL HG13 H 5.357 -9.542 -3.081 1.00 . A A . 21 VAL HG13 1 1
17 23568 1 1 21 VAL HG21 H 7.491 -7.418 -0.832 1.00 . A A . 21 VAL HG21 1 1
17 23569 1 1 21 VAL HG22 H 7.646 -6.096 -1.979 1.00 . A A . 21 VAL HG22 1 1
17 23570 1 1 21 VAL HG23 H 6.073 -6.443 -1.226 1.00 . A A . 21 VAL HG23 1 1
17 23571 1 1 21 VAL N N 8.861 -8.955 -2.477 1.00 . A A . 21 VAL N 1 1
17 23572 1 1 21 VAL O O 9.351 -6.516 -3.817 1.00 . A A . 21 VAL O 1 1
17 23573 1 1 22 LYS C C 8.666 -6.114 -7.741 1.00 . A A . 22 LYS C 1 1
17 23574 1 1 22 LYS CA C 9.412 -6.829 -6.626 1.00 . A A . 22 LYS CA 1 1
17 23575 1 1 22 LYS CB C 10.457 -7.837 -7.153 1.00 . A A . 22 LYS CB 1 1
17 23576 1 1 22 LYS CD C 9.656 -10.239 -6.839 1.00 . A A . 22 LYS CD 1 1
17 23577 1 1 22 LYS CE C 8.541 -11.180 -7.289 1.00 . A A . 22 LYS CE 1 1
17 23578 1 1 22 LYS CG C 9.835 -9.078 -7.825 1.00 . A A . 22 LYS CG 1 1
17 23579 1 1 22 LYS H H 7.920 -8.214 -6.008 1.00 . A A . 22 LYS H 1 1
17 23580 1 1 22 LYS HA H 9.958 -6.028 -6.146 1.00 . A A . 22 LYS HA 1 1
17 23581 1 1 22 LYS HB3 H 11.113 -8.144 -6.334 1.00 . A A . 22 LYS HB3 1 1
17 23582 1 1 22 LYS HD3 H 9.366 -9.857 -5.864 1.00 . A A . 22 LYS HD3 1 1
17 23583 1 1 22 LYS HE3 H 7.723 -10.602 -7.727 1.00 . A A . 22 LYS HE3 1 1
17 23584 1 1 22 LYS HG3 H 10.486 -9.408 -8.633 1.00 . A A . 22 LYS HG3 1 1
17 23585 1 1 22 LYS HZ1 H 9.799 -12.734 -7.835 1.00 . A A . 22 LYS HZ1 1 1
17 23586 1 1 22 LYS HZ2 H 9.279 -11.869 -9.122 1.00 . A A . 22 LYS HZ2 1 1
17 23587 1 1 22 LYS HZ3 H 8.279 -12.941 -8.381 1.00 . A A . 22 LYS HZ3 1 1
17 23588 1 1 22 LYS N N 8.516 -7.480 -5.654 1.00 . A A . 22 LYS N 1 1
17 23589 1 1 22 LYS NZ N 8.997 -12.239 -8.218 1.00 . A A . 22 LYS NZ 1 1
17 23590 1 1 22 LYS O O 9.193 -5.909 -8.834 1.00 . A A . 22 LYS O 1 1
17 23591 1 1 23 ASN C C 5.151 -4.976 -7.957 1.00 . A A . 23 ASN C 1 1
17 23592 1 1 23 ASN CA C 6.475 -5.414 -8.576 1.00 . A A . 23 ASN CA 1 1
17 23593 1 1 23 ASN CB C 6.287 -6.598 -9.581 1.00 . A A . 23 ASN CB 1 1
17 23594 1 1 23 ASN CG C 6.094 -7.979 -8.934 1.00 . A A . 23 ASN CG 1 1
17 23595 1 1 23 ASN H H 7.028 -5.897 -6.580 1.00 . A A . 23 ASN H 1 1
17 23596 1 1 23 ASN HA H 6.911 -4.545 -9.064 1.00 . A A . 23 ASN HA 1 1
17 23597 1 1 23 ASN HB3 H 7.165 -6.660 -10.221 1.00 . A A . 23 ASN HB3 1 1
17 23598 1 1 23 ASN HD21 H 4.797 -7.250 -7.622 1.00 . A A . 23 ASN HD21 1 1
17 23599 1 1 23 ASN HD22 H 5.349 -8.926 -7.317 1.00 . A A . 23 ASN HD22 1 1
17 23600 1 1 23 ASN N N 7.394 -5.790 -7.512 1.00 . A A . 23 ASN N 1 1
17 23601 1 1 23 ASN ND2 N 5.377 -8.051 -7.830 1.00 . A A . 23 ASN ND2 1 1
17 23602 1 1 23 ASN O O 4.113 -5.589 -8.228 1.00 . A A . 23 ASN O 1 1
17 23603 1 1 23 ASN OD1 O 6.641 -8.993 -9.356 1.00 . A A . 23 ASN OD1 1 1
17 23604 1 1 24 ILE C C 3.294 -2.470 -6.959 1.00 . A A . 24 ILE C 1 1
17 23605 1 1 24 ILE CA C 3.952 -3.680 -6.295 1.00 . A A . 24 ILE CA 1 1
17 23606 1 1 24 ILE CB C 4.231 -3.413 -4.803 1.00 . A A . 24 ILE CB 1 1
17 23607 1 1 24 ILE CD1 C 5.594 -3.854 -2.699 1.00 . A A . 24 ILE CD1 1 1
17 23608 1 1 24 ILE CG1 C 5.339 -4.271 -4.156 1.00 . A A . 24 ILE CG1 1 1
17 23609 1 1 24 ILE CG2 C 2.901 -3.584 -4.064 1.00 . A A . 24 ILE CG2 1 1
17 23610 1 1 24 ILE H H 6.000 -3.438 -6.864 1.00 . A A . 24 ILE H 1 1
17 23611 1 1 24 ILE HA H 3.258 -4.522 -6.351 1.00 . A A . 24 ILE HA 1 1
17 23612 1 1 24 ILE HB H 4.547 -2.380 -4.704 1.00 . A A . 24 ILE HB 1 1
17 23613 1 1 24 ILE HD11 H 6.562 -4.228 -2.385 1.00 . A A . 24 ILE HD11 1 1
17 23614 1 1 24 ILE HD12 H 5.613 -2.768 -2.607 1.00 . A A . 24 ILE HD12 1 1
17 23615 1 1 24 ILE HD13 H 4.827 -4.267 -2.043 1.00 . A A . 24 ILE HD13 1 1
17 23616 1 1 24 ILE HG13 H 6.275 -4.119 -4.697 1.00 . A A . 24 ILE HG13 1 1
17 23617 1 1 24 ILE HG21 H 2.998 -3.235 -3.042 1.00 . A A . 24 ILE HG21 1 1
17 23618 1 1 24 ILE HG22 H 2.129 -2.988 -4.545 1.00 . A A . 24 ILE HG22 1 1
17 23619 1 1 24 ILE HG23 H 2.587 -4.628 -4.064 1.00 . A A . 24 ILE HG23 1 1
17 23620 1 1 24 ILE N N 5.170 -4.009 -7.033 1.00 . A A . 24 ILE N 1 1
17 23621 1 1 24 ILE O O 3.770 -1.347 -6.773 1.00 . A A . 24 ILE O 1 1
17 23622 1 1 25 LYS C C 0.594 -1.072 -6.844 1.00 . A A . 25 LYS C 1 1
17 23623 1 1 25 LYS CA C 1.340 -1.545 -8.081 1.00 . A A . 25 LYS CA 1 1
17 23624 1 1 25 LYS CB C 0.321 -1.942 -9.168 1.00 . A A . 25 LYS CB 1 1
17 23625 1 1 25 LYS CD C -0.573 -1.420 -11.476 1.00 . A A . 25 LYS CD 1 1
17 23626 1 1 25 LYS CE C -1.375 -0.148 -11.159 1.00 . A A . 25 LYS CE 1 1
17 23627 1 1 25 LYS CG C 0.681 -1.473 -10.588 1.00 . A A . 25 LYS CG 1 1
17 23628 1 1 25 LYS H H 1.766 -3.584 -7.677 1.00 . A A . 25 LYS H 1 1
17 23629 1 1 25 LYS HA H 1.950 -0.720 -8.438 1.00 . A A . 25 LYS HA 1 1
17 23630 1 1 25 LYS HB3 H -0.634 -1.490 -8.904 1.00 . A A . 25 LYS HB3 1 1
17 23631 1 1 25 LYS HD3 H -1.175 -2.314 -11.299 1.00 . A A . 25 LYS HD3 1 1
17 23632 1 1 25 LYS HE3 H -0.941 0.676 -11.725 1.00 . A A . 25 LYS HE3 1 1
17 23633 1 1 25 LYS HG3 H 1.405 -2.167 -11.014 1.00 . A A . 25 LYS HG3 1 1
17 23634 1 1 25 LYS HZ1 H -3.350 0.532 -11.178 1.00 . A A . 25 LYS HZ1 1 1
17 23635 1 1 25 LYS HZ2 H -3.231 -1.103 -11.149 1.00 . A A . 25 LYS HZ2 1 1
17 23636 1 1 25 LYS HZ3 H -2.900 -0.291 -12.530 1.00 . A A . 25 LYS HZ3 1 1
17 23637 1 1 25 LYS N N 2.200 -2.662 -7.701 1.00 . A A . 25 LYS N 1 1
17 23638 1 1 25 LYS NZ N -2.811 -0.261 -11.515 1.00 . A A . 25 LYS NZ 1 1
17 23639 1 1 25 LYS O O 0.259 -1.858 -5.951 1.00 . A A . 25 LYS O 1 1
17 23640 1 1 26 VAL C C -1.495 1.808 -6.755 1.00 . A A . 26 VAL C 1 1
17 23641 1 1 26 VAL CA C -0.714 0.786 -5.926 1.00 . A A . 26 VAL CA 1 1
17 23642 1 1 26 VAL CB C 0.001 1.380 -4.703 1.00 . A A . 26 VAL CB 1 1
17 23643 1 1 26 VAL CG1 C 0.748 2.682 -4.994 1.00 . A A . 26 VAL CG1 1 1
17 23644 1 1 26 VAL CG2 C -0.977 1.582 -3.540 1.00 . A A . 26 VAL CG2 1 1
17 23645 1 1 26 VAL H H 0.565 0.829 -7.569 1.00 . A A . 26 VAL H 1 1
17 23646 1 1 26 VAL HA H -1.363 -0.012 -5.566 1.00 . A A . 26 VAL HA 1 1
17 23647 1 1 26 VAL HB H 0.742 0.652 -4.372 1.00 . A A . 26 VAL HB 1 1
17 23648 1 1 26 VAL HG11 H 0.107 3.543 -4.836 1.00 . A A . 26 VAL HG11 1 1
17 23649 1 1 26 VAL HG12 H 1.596 2.741 -4.330 1.00 . A A . 26 VAL HG12 1 1
17 23650 1 1 26 VAL HG13 H 1.131 2.702 -6.013 1.00 . A A . 26 VAL HG13 1 1
17 23651 1 1 26 VAL HG21 H -0.438 1.933 -2.658 1.00 . A A . 26 VAL HG21 1 1
17 23652 1 1 26 VAL HG22 H -1.730 2.321 -3.814 1.00 . A A . 26 VAL HG22 1 1
17 23653 1 1 26 VAL HG23 H -1.482 0.645 -3.299 1.00 . A A . 26 VAL HG23 1 1
17 23654 1 1 26 VAL N N 0.264 0.210 -6.824 1.00 . A A . 26 VAL N 1 1
17 23655 1 1 26 VAL O O -0.897 2.488 -7.593 1.00 . A A . 26 VAL O 1 1
17 23656 1 1 27 THR C C -4.474 3.566 -6.107 1.00 . A A . 27 THR C 1 1
17 23657 1 1 27 THR CA C -3.687 2.846 -7.198 1.00 . A A . 27 THR CA 1 1
17 23658 1 1 27 THR CB C -4.586 2.064 -8.174 1.00 . A A . 27 THR CB 1 1
17 23659 1 1 27 THR CG2 C -5.250 2.998 -9.186 1.00 . A A . 27 THR CG2 1 1
17 23660 1 1 27 THR H H -3.232 1.267 -5.893 1.00 . A A . 27 THR H 1 1
17 23661 1 1 27 THR HA H -3.103 3.578 -7.751 1.00 . A A . 27 THR HA 1 1
17 23662 1 1 27 THR HB H -5.374 1.600 -7.589 1.00 . A A . 27 THR HB 1 1
17 23663 1 1 27 THR HG1 H -4.429 0.207 -8.671 1.00 . A A . 27 THR HG1 1 1
17 23664 1 1 27 THR HG21 H -4.529 3.373 -9.905 1.00 . A A . 27 THR HG21 1 1
17 23665 1 1 27 THR HG22 H -5.689 3.848 -8.674 1.00 . A A . 27 THR HG22 1 1
17 23666 1 1 27 THR HG23 H -6.023 2.464 -9.733 1.00 . A A . 27 THR HG23 1 1
17 23667 1 1 27 THR N N -2.790 1.938 -6.510 1.00 . A A . 27 THR N 1 1
17 23668 1 1 27 THR O O -5.244 2.937 -5.381 1.00 . A A . 27 THR O 1 1
17 23669 1 1 27 THR OG1 O -3.902 1.020 -8.853 1.00 . A A . 27 THR OG1 1 1
17 23670 1 1 28 TRP C C -5.884 6.542 -5.181 1.00 . A A . 28 TRP C 1 1
17 23671 1 1 28 TRP CA C -4.724 5.637 -4.774 1.00 . A A . 28 TRP CA 1 1
17 23672 1 1 28 TRP CB C -3.567 6.443 -4.179 1.00 . A A . 28 TRP CB 1 1
17 23673 1 1 28 TRP CD1 C -3.203 8.670 -5.396 1.00 . A A . 28 TRP CD1 1 1
17 23674 1 1 28 TRP CD2 C -1.684 7.108 -5.895 1.00 . A A . 28 TRP CD2 1 1
17 23675 1 1 28 TRP CE2 C -1.312 8.276 -6.619 1.00 . A A . 28 TRP CE2 1 1
17 23676 1 1 28 TRP CE3 C -0.893 5.959 -6.048 1.00 . A A . 28 TRP CE3 1 1
17 23677 1 1 28 TRP CG C -2.876 7.386 -5.119 1.00 . A A . 28 TRP CG 1 1
17 23678 1 1 28 TRP CH2 C 0.622 7.157 -7.545 1.00 . A A . 28 TRP CH2 1 1
17 23679 1 1 28 TRP CZ2 C -0.195 8.300 -7.470 1.00 . A A . 28 TRP CZ2 1 1
17 23680 1 1 28 TRP CZ3 C 0.269 5.991 -6.837 1.00 . A A . 28 TRP CZ3 1 1
17 23681 1 1 28 TRP H H -3.640 5.348 -6.587 1.00 . A A . 28 TRP H 1 1
17 23682 1 1 28 TRP HA H -5.095 4.969 -3.996 1.00 . A A . 28 TRP HA 1 1
17 23683 1 1 28 TRP HB3 H -2.827 5.738 -3.794 1.00 . A A . 28 TRP HB3 1 1
17 23684 1 1 28 TRP HD1 H -4.047 9.197 -4.970 1.00 . A A . 28 TRP HD1 1 1
17 23685 1 1 28 TRP HE1 H -2.331 10.141 -6.662 1.00 . A A . 28 TRP HE1 1 1
17 23686 1 1 28 TRP HE3 H -1.203 5.059 -5.534 1.00 . A A . 28 TRP HE3 1 1
17 23687 1 1 28 TRP HH2 H 1.516 7.161 -8.159 1.00 . A A . 28 TRP HH2 1 1
17 23688 1 1 28 TRP HZ2 H 0.035 9.175 -8.065 1.00 . A A . 28 TRP HZ2 1 1
17 23689 1 1 28 TRP HZ3 H 0.881 5.107 -6.919 1.00 . A A . 28 TRP HZ3 1 1
17 23690 1 1 28 TRP N N -4.221 4.858 -5.911 1.00 . A A . 28 TRP N 1 1
17 23691 1 1 28 TRP NE1 N -2.282 9.201 -6.287 1.00 . A A . 28 TRP NE1 1 1
17 23692 1 1 28 TRP O O -6.199 7.531 -4.515 1.00 . A A . 28 TRP O 1 1
17 23693 1 1 29 ASN C C -8.091 6.375 -8.146 1.00 . A A . 29 ASN C 1 1
17 23694 1 1 29 ASN CA C -7.479 7.127 -6.972 1.00 . A A . 29 ASN CA 1 1
17 23695 1 1 29 ASN CB C -6.860 8.463 -7.419 1.00 . A A . 29 ASN CB 1 1
17 23696 1 1 29 ASN CG C -7.714 9.597 -6.899 1.00 . A A . 29 ASN CG 1 1
17 23697 1 1 29 ASN H H -6.222 5.416 -6.793 1.00 . A A . 29 ASN H 1 1
17 23698 1 1 29 ASN HA H -8.270 7.313 -6.244 1.00 . A A . 29 ASN HA 1 1
17 23699 1 1 29 ASN HB3 H -6.785 8.523 -8.508 1.00 . A A . 29 ASN HB3 1 1
17 23700 1 1 29 ASN HD21 H -6.678 9.685 -5.154 1.00 . A A . 29 ASN HD21 1 1
17 23701 1 1 29 ASN HD22 H -7.964 10.841 -5.286 1.00 . A A . 29 ASN HD22 1 1
17 23702 1 1 29 ASN N N -6.468 6.288 -6.345 1.00 . A A . 29 ASN N 1 1
17 23703 1 1 29 ASN ND2 N -7.465 10.053 -5.677 1.00 . A A . 29 ASN ND2 1 1
17 23704 1 1 29 ASN O O -7.738 5.226 -8.388 1.00 . A A . 29 ASN O 1 1
17 23705 1 1 29 ASN OD1 O -8.652 9.995 -7.578 1.00 . A A . 29 ASN OD1 1 1
17 23706 1 1 30 ASP C C -8.804 6.431 -11.344 1.00 . A A . 30 ASP C 1 1
17 23707 1 1 30 ASP CA C -9.631 6.347 -10.055 1.00 . A A . 30 ASP CA 1 1
17 23708 1 1 30 ASP CB C -11.045 6.878 -10.284 1.00 . A A . 30 ASP CB 1 1
17 23709 1 1 30 ASP CG C -11.086 8.227 -10.991 1.00 . A A . 30 ASP CG 1 1
17 23710 1 1 30 ASP H H -9.209 7.969 -8.714 1.00 . A A . 30 ASP H 1 1
17 23711 1 1 30 ASP HA H -9.738 5.288 -9.826 1.00 . A A . 30 ASP HA 1 1
17 23712 1 1 30 ASP HB3 H -11.569 6.942 -9.330 1.00 . A A . 30 ASP HB3 1 1
17 23713 1 1 30 ASP N N -8.997 6.994 -8.896 1.00 . A A . 30 ASP N 1 1
17 23714 1 1 30 ASP O O -9.285 6.030 -12.407 1.00 . A A . 30 ASP O 1 1
17 23715 1 1 30 ASP OD1 O -10.781 9.231 -10.315 1.00 . A A . 30 ASP OD1 1 1
17 23716 1 1 30 ASP OD2 O -11.466 8.292 -12.182 1.00 . A A . 30 ASP OD2 1 1
17 23717 1 1 31 GLY C C -5.299 7.596 -11.973 1.00 . A A . 31 GLY C 1 1
17 23718 1 1 31 GLY CA C -6.644 7.011 -12.372 1.00 . A A . 31 GLY CA 1 1
17 23719 1 1 31 GLY H H -7.251 7.261 -10.357 1.00 . A A . 31 GLY H 1 1
17 23720 1 1 31 GLY HA2 H -6.493 6.006 -12.767 1.00 . A A . 31 GLY HA2 1 1
17 23721 1 1 31 GLY HA3 H -7.066 7.639 -13.150 1.00 . A A . 31 GLY HA3 1 1
17 23722 1 1 31 GLY N N -7.574 6.943 -11.256 1.00 . A A . 31 GLY N 1 1
17 23723 1 1 31 GLY O O -4.732 8.377 -12.738 1.00 . A A . 31 GLY O 1 1
17 23724 1 1 32 LYS C C -2.879 6.419 -9.695 1.00 . A A . 32 LYS C 1 1
17 23725 1 1 32 LYS CA C -3.486 7.671 -10.296 1.00 . A A . 32 LYS CA 1 1
17 23726 1 1 32 LYS CB C -3.535 8.748 -9.219 1.00 . A A . 32 LYS CB 1 1
17 23727 1 1 32 LYS CD C -2.963 10.905 -10.467 1.00 . A A . 32 LYS CD 1 1
17 23728 1 1 32 LYS CE C -3.131 10.706 -11.967 1.00 . A A . 32 LYS CE 1 1
17 23729 1 1 32 LYS CG C -4.002 10.134 -9.647 1.00 . A A . 32 LYS CG 1 1
17 23730 1 1 32 LYS H H -5.248 6.530 -10.255 1.00 . A A . 32 LYS H 1 1
17 23731 1 1 32 LYS HA H -2.874 8.047 -11.118 1.00 . A A . 32 LYS HA 1 1
17 23732 1 1 32 LYS HB3 H -2.522 8.857 -8.846 1.00 . A A . 32 LYS HB3 1 1
17 23733 1 1 32 LYS HD3 H -1.953 10.610 -10.184 1.00 . A A . 32 LYS HD3 1 1
17 23734 1 1 32 LYS HE3 H -4.184 10.498 -12.182 1.00 . A A . 32 LYS HE3 1 1
17 23735 1 1 32 LYS HG3 H -4.173 10.705 -8.735 1.00 . A A . 32 LYS HG3 1 1
17 23736 1 1 32 LYS HZ1 H -3.075 11.870 -13.696 1.00 . A A . 32 LYS HZ1 1 1
17 23737 1 1 32 LYS HZ2 H -1.729 12.020 -12.783 1.00 . A A . 32 LYS HZ2 1 1
17 23738 1 1 32 LYS HZ3 H -3.105 12.750 -12.320 1.00 . A A . 32 LYS HZ3 1 1
17 23739 1 1 32 LYS N N -4.807 7.280 -10.773 1.00 . A A . 32 LYS N 1 1
17 23740 1 1 32 LYS NZ N -2.734 11.903 -12.739 1.00 . A A . 32 LYS NZ 1 1
17 23741 1 1 32 LYS O O -3.445 5.870 -8.743 1.00 . A A . 32 LYS O 1 1
17 23742 1 1 33 GLU C C 0.450 4.996 -10.041 1.00 . A A . 33 GLU C 1 1
17 23743 1 1 33 GLU CA C -1.039 4.818 -9.776 1.00 . A A . 33 GLU CA 1 1
17 23744 1 1 33 GLU CB C -1.600 3.497 -10.342 1.00 . A A . 33 GLU CB 1 1
17 23745 1 1 33 GLU CD C -0.967 3.306 -12.780 1.00 . A A . 33 GLU CD 1 1
17 23746 1 1 33 GLU CG C -2.103 3.463 -11.784 1.00 . A A . 33 GLU CG 1 1
17 23747 1 1 33 GLU H H -1.317 6.479 -11.006 1.00 . A A . 33 GLU H 1 1
17 23748 1 1 33 GLU HA H -1.158 4.778 -8.694 1.00 . A A . 33 GLU HA 1 1
17 23749 1 1 33 GLU HB3 H -2.439 3.232 -9.721 1.00 . A A . 33 GLU HB3 1 1
17 23750 1 1 33 GLU HG3 H -2.690 4.347 -12.016 1.00 . A A . 33 GLU HG3 1 1
17 23751 1 1 33 GLU N N -1.770 5.971 -10.259 1.00 . A A . 33 GLU N 1 1
17 23752 1 1 33 GLU O O 0.894 5.973 -10.655 1.00 . A A . 33 GLU O 1 1
17 23753 1 1 33 GLU OE1 O -0.095 4.177 -12.884 1.00 . A A . 33 GLU OE1 1 1
17 23754 1 1 33 GLU OE2 O -0.837 2.199 -13.367 1.00 . A A . 33 GLU OE2 1 1
17 23755 1 1 34 GLN C C 2.950 2.383 -9.284 1.00 . A A . 34 GLN C 1 1
17 23756 1 1 34 GLN CA C 2.620 3.798 -9.770 1.00 . A A . 34 GLN CA 1 1
17 23757 1 1 34 GLN CB C 3.494 4.879 -9.096 1.00 . A A . 34 GLN CB 1 1
17 23758 1 1 34 GLN CD C 5.086 4.356 -7.223 1.00 . A A . 34 GLN CD 1 1
17 23759 1 1 34 GLN CG C 3.672 4.808 -7.568 1.00 . A A . 34 GLN CG 1 1
17 23760 1 1 34 GLN H H 0.691 3.270 -9.097 1.00 . A A . 34 GLN H 1 1
17 23761 1 1 34 GLN HA H 2.791 3.851 -10.846 1.00 . A A . 34 GLN HA 1 1
17 23762 1 1 34 GLN HB3 H 3.072 5.852 -9.320 1.00 . A A . 34 GLN HB3 1 1
17 23763 1 1 34 GLN HE21 H 4.500 2.661 -6.224 1.00 . A A . 34 GLN HE21 1 1
17 23764 1 1 34 GLN HE22 H 6.210 2.862 -6.593 1.00 . A A . 34 GLN HE22 1 1
17 23765 1 1 34 GLN HG3 H 2.923 4.157 -7.120 1.00 . A A . 34 GLN HG3 1 1
17 23766 1 1 34 GLN N N 1.208 4.036 -9.521 1.00 . A A . 34 GLN N 1 1
17 23767 1 1 34 GLN NE2 N 5.264 3.188 -6.641 1.00 . A A . 34 GLN NE2 1 1
17 23768 1 1 34 GLN O O 2.187 1.792 -8.503 1.00 . A A . 34 GLN O 1 1
17 23769 1 1 34 GLN OE1 O 6.053 5.044 -7.525 1.00 . A A . 34 GLN OE1 1 1
17 23770 1 1 35 THR C C 6.063 0.830 -8.659 1.00 . A A . 35 THR C 1 1
17 23771 1 1 35 THR CA C 4.628 0.609 -9.114 1.00 . A A . 35 THR CA 1 1
17 23772 1 1 35 THR CB C 4.395 -0.593 -10.053 1.00 . A A . 35 THR CB 1 1
17 23773 1 1 35 THR CG2 C 4.583 -0.237 -11.520 1.00 . A A . 35 THR CG2 1 1
17 23774 1 1 35 THR H H 4.713 2.347 -10.316 1.00 . A A . 35 THR H 1 1
17 23775 1 1 35 THR HA H 4.065 0.395 -8.222 1.00 . A A . 35 THR HA 1 1
17 23776 1 1 35 THR HB H 3.362 -0.903 -9.949 1.00 . A A . 35 THR HB 1 1
17 23777 1 1 35 THR HG1 H 5.075 -2.403 -10.367 1.00 . A A . 35 THR HG1 1 1
17 23778 1 1 35 THR HG21 H 3.771 0.431 -11.819 1.00 . A A . 35 THR HG21 1 1
17 23779 1 1 35 THR HG22 H 4.532 -1.133 -12.137 1.00 . A A . 35 THR HG22 1 1
17 23780 1 1 35 THR HG23 H 5.547 0.253 -11.639 1.00 . A A . 35 THR HG23 1 1
17 23781 1 1 35 THR N N 4.109 1.853 -9.666 1.00 . A A . 35 THR N 1 1
17 23782 1 1 35 THR O O 6.823 1.587 -9.275 1.00 . A A . 35 THR O 1 1
17 23783 1 1 35 THR OG1 O 5.190 -1.705 -9.694 1.00 . A A . 35 THR OG1 1 1
17 23784 1 1 36 VAL C C 8.732 -0.604 -7.662 1.00 . A A . 36 VAL C 1 1
17 23785 1 1 36 VAL CA C 7.732 0.299 -6.940 1.00 . A A . 36 VAL CA 1 1
17 23786 1 1 36 VAL CB C 7.618 -0.053 -5.450 1.00 . A A . 36 VAL CB 1 1
17 23787 1 1 36 VAL CG1 C 6.647 0.860 -4.685 1.00 . A A . 36 VAL CG1 1 1
17 23788 1 1 36 VAL CG2 C 7.283 -1.503 -5.169 1.00 . A A . 36 VAL CG2 1 1
17 23789 1 1 36 VAL H H 5.813 -0.491 -7.135 1.00 . A A . 36 VAL H 1 1
17 23790 1 1 36 VAL HA H 8.081 1.325 -7.016 1.00 . A A . 36 VAL HA 1 1
17 23791 1 1 36 VAL HB H 8.593 0.057 -5.037 1.00 . A A . 36 VAL HB 1 1
17 23792 1 1 36 VAL HG11 H 5.629 0.707 -5.034 1.00 . A A . 36 VAL HG11 1 1
17 23793 1 1 36 VAL HG12 H 6.680 0.635 -3.619 1.00 . A A . 36 VAL HG12 1 1
17 23794 1 1 36 VAL HG13 H 6.927 1.905 -4.828 1.00 . A A . 36 VAL HG13 1 1
17 23795 1 1 36 VAL HG21 H 7.214 -1.620 -4.086 1.00 . A A . 36 VAL HG21 1 1
17 23796 1 1 36 VAL HG22 H 6.357 -1.750 -5.669 1.00 . A A . 36 VAL HG22 1 1
17 23797 1 1 36 VAL HG23 H 8.090 -2.136 -5.537 1.00 . A A . 36 VAL HG23 1 1
17 23798 1 1 36 VAL N N 6.429 0.191 -7.551 1.00 . A A . 36 VAL N 1 1
17 23799 1 1 36 VAL O O 8.355 -1.499 -8.427 1.00 . A A . 36 VAL O 1 1
17 23800 1 1 37 ASN C C 10.776 -2.636 -6.809 1.00 . A A . 37 ASN C 1 1
17 23801 1 1 37 ASN CA C 11.056 -1.383 -7.651 1.00 . A A . 37 ASN CA 1 1
17 23802 1 1 37 ASN CB C 12.420 -0.725 -7.397 1.00 . A A . 37 ASN CB 1 1
17 23803 1 1 37 ASN CG C 13.520 -1.708 -7.022 1.00 . A A . 37 ASN CG 1 1
17 23804 1 1 37 ASN H H 10.269 0.403 -6.816 1.00 . A A . 37 ASN H 1 1
17 23805 1 1 37 ASN HA H 11.021 -1.677 -8.701 1.00 . A A . 37 ASN HA 1 1
17 23806 1 1 37 ASN HB3 H 12.323 0.016 -6.607 1.00 . A A . 37 ASN HB3 1 1
17 23807 1 1 37 ASN HD21 H 13.719 -0.882 -5.161 1.00 . A A . 37 ASN HD21 1 1
17 23808 1 1 37 ASN HD22 H 14.964 -2.035 -5.606 1.00 . A A . 37 ASN HD22 1 1
17 23809 1 1 37 ASN N N 10.015 -0.404 -7.381 1.00 . A A . 37 ASN N 1 1
17 23810 1 1 37 ASN ND2 N 14.122 -1.509 -5.862 1.00 . A A . 37 ASN ND2 1 1
17 23811 1 1 37 ASN O O 10.082 -3.532 -7.286 1.00 . A A . 37 ASN O 1 1
17 23812 1 1 37 ASN OD1 O 13.790 -2.671 -7.732 1.00 . A A . 37 ASN OD1 1 1
17 23813 1 1 38 THR C C 11.073 -3.458 -3.270 1.00 . A A . 38 THR C 1 1
17 23814 1 1 38 THR CA C 11.242 -3.886 -4.728 1.00 . A A . 38 THR CA 1 1
17 23815 1 1 38 THR CB C 12.560 -4.665 -5.006 1.00 . A A . 38 THR CB 1 1
17 23816 1 1 38 THR CG2 C 12.701 -6.014 -4.281 1.00 . A A . 38 THR CG2 1 1
17 23817 1 1 38 THR H H 11.681 -1.890 -5.134 1.00 . A A . 38 THR H 1 1
17 23818 1 1 38 THR HA H 10.390 -4.504 -4.984 1.00 . A A . 38 THR HA 1 1
17 23819 1 1 38 THR HB H 13.408 -4.041 -4.730 1.00 . A A . 38 THR HB 1 1
17 23820 1 1 38 THR HG1 H 13.152 -4.227 -6.815 1.00 . A A . 38 THR HG1 1 1
17 23821 1 1 38 THR HG21 H 13.617 -6.509 -4.604 1.00 . A A . 38 THR HG21 1 1
17 23822 1 1 38 THR HG22 H 11.856 -6.661 -4.500 1.00 . A A . 38 THR HG22 1 1
17 23823 1 1 38 THR HG23 H 12.773 -5.867 -3.203 1.00 . A A . 38 THR HG23 1 1
17 23824 1 1 38 THR N N 11.219 -2.686 -5.554 1.00 . A A . 38 THR N 1 1
17 23825 1 1 38 THR O O 11.259 -2.283 -2.940 1.00 . A A . 38 THR O 1 1
17 23826 1 1 38 THR OG1 O 12.673 -4.956 -6.390 1.00 . A A . 38 THR OG1 1 1
17 23827 1 1 39 LEU C C 11.141 -5.510 -0.380 1.00 . A A . 39 LEU C 1 1
17 23828 1 1 39 LEU CA C 10.588 -4.237 -0.978 1.00 . A A . 39 LEU CA 1 1
17 23829 1 1 39 LEU CB C 9.136 -3.970 -0.542 1.00 . A A . 39 LEU CB 1 1
17 23830 1 1 39 LEU CD1 C 9.697 -1.592 0.158 1.00 . A A . 39 LEU CD1 1 1
17 23831 1 1 39 LEU CD2 C 7.444 -2.511 0.569 1.00 . A A . 39 LEU CD2 1 1
17 23832 1 1 39 LEU CG C 8.936 -2.869 0.505 1.00 . A A . 39 LEU CG 1 1
17 23833 1 1 39 LEU H H 10.511 -5.335 -2.767 1.00 . A A . 39 LEU H 1 1
17 23834 1 1 39 LEU HA H 11.234 -3.410 -0.695 1.00 . A A . 39 LEU HA 1 1
17 23835 1 1 39 LEU HB3 H 8.681 -4.890 -0.177 1.00 . A A . 39 LEU HB3 1 1
17 23836 1 1 39 LEU HD11 H 9.584 -1.353 -0.898 1.00 . A A . 39 LEU HD11 1 1
17 23837 1 1 39 LEU HD12 H 10.755 -1.685 0.387 1.00 . A A . 39 LEU HD12 1 1
17 23838 1 1 39 LEU HD13 H 9.312 -0.780 0.754 1.00 . A A . 39 LEU HD13 1 1
17 23839 1 1 39 LEU HD21 H 7.275 -1.849 1.417 1.00 . A A . 39 LEU HD21 1 1
17 23840 1 1 39 LEU HD22 H 6.837 -3.406 0.697 1.00 . A A . 39 LEU HD22 1 1
17 23841 1 1 39 LEU HD23 H 7.144 -2.011 -0.352 1.00 . A A . 39 LEU HD23 1 1
17 23842 1 1 39 LEU HG H 9.252 -3.228 1.482 1.00 . A A . 39 LEU HG 1 1
17 23843 1 1 39 LEU N N 10.679 -4.397 -2.416 1.00 . A A . 39 LEU N 1 1
17 23844 1 1 39 LEU O O 10.532 -6.574 -0.503 1.00 . A A . 39 LEU O 1 1
17 23845 1 1 40 GLY C C 12.213 -6.945 2.115 1.00 . A A . 40 GLY C 1 1
17 23846 1 1 40 GLY CA C 13.000 -6.486 0.889 1.00 . A A . 40 GLY CA 1 1
17 23847 1 1 40 GLY H H 12.739 -4.469 0.239 1.00 . A A . 40 GLY H 1 1
17 23848 1 1 40 GLY HA2 H 13.091 -7.323 0.198 1.00 . A A . 40 GLY HA2 1 1
17 23849 1 1 40 GLY HA3 H 13.988 -6.158 1.199 1.00 . A A . 40 GLY HA3 1 1
17 23850 1 1 40 GLY N N 12.326 -5.391 0.209 1.00 . A A . 40 GLY N 1 1
17 23851 1 1 40 GLY O O 11.143 -6.414 2.430 1.00 . A A . 40 GLY O 1 1
17 23852 1 1 41 SER C C 11.845 -7.543 5.052 1.00 . A A . 41 SER C 1 1
17 23853 1 1 41 SER CA C 12.005 -8.568 3.927 1.00 . A A . 41 SER CA 1 1
17 23854 1 1 41 SER CB C 12.748 -9.831 4.368 1.00 . A A . 41 SER CB 1 1
17 23855 1 1 41 SER H H 13.650 -8.294 2.645 1.00 . A A . 41 SER H 1 1
17 23856 1 1 41 SER HA H 11.010 -8.863 3.597 1.00 . A A . 41 SER HA 1 1
17 23857 1 1 41 SER HB3 H 12.341 -10.682 3.819 1.00 . A A . 41 SER HB3 1 1
17 23858 1 1 41 SER HG H 14.556 -10.238 4.866 1.00 . A A . 41 SER HG 1 1
17 23859 1 1 41 SER N N 12.705 -7.970 2.801 1.00 . A A . 41 SER N 1 1
17 23860 1 1 41 SER O O 12.838 -6.941 5.468 1.00 . A A . 41 SER O 1 1
17 23861 1 1 41 SER OG O 14.142 -9.790 4.103 1.00 . A A . 41 SER OG 1 1
17 23862 1 1 42 HIS C C 10.585 -4.887 6.066 1.00 . A A . 42 HIS C 1 1
17 23863 1 1 42 HIS CA C 10.216 -6.317 6.482 1.00 . A A . 42 HIS CA 1 1
17 23864 1 1 42 HIS CB C 10.647 -6.719 7.907 1.00 . A A . 42 HIS CB 1 1
17 23865 1 1 42 HIS CD2 C 9.102 -8.617 8.688 1.00 . A A . 42 HIS CD2 1 1
17 23866 1 1 42 HIS CE1 C 7.763 -7.487 10.017 1.00 . A A . 42 HIS CE1 1 1
17 23867 1 1 42 HIS CG C 9.508 -7.311 8.698 1.00 . A A . 42 HIS CG 1 1
17 23868 1 1 42 HIS H H 9.825 -7.826 5.073 1.00 . A A . 42 HIS H 1 1
17 23869 1 1 42 HIS HA H 9.132 -6.313 6.512 1.00 . A A . 42 HIS HA 1 1
17 23870 1 1 42 HIS HB3 H 11.026 -5.854 8.452 1.00 . A A . 42 HIS HB3 1 1
17 23871 1 1 42 HIS HD1 H 8.660 -5.606 9.671 1.00 . A A . 42 HIS HD1 1 1
17 23872 1 1 42 HIS HD2 H 9.555 -9.412 8.112 1.00 . A A . 42 HIS HD2 1 1
17 23873 1 1 42 HIS HE1 H 6.963 -7.225 10.697 1.00 . A A . 42 HIS HE1 1 1
17 23874 1 1 42 HIS N N 10.601 -7.334 5.505 1.00 . A A . 42 HIS N 1 1
17 23875 1 1 42 HIS ND1 N 8.648 -6.612 9.514 1.00 . A A . 42 HIS ND1 1 1
17 23876 1 1 42 HIS NE2 N 7.982 -8.719 9.524 1.00 . A A . 42 HIS NE2 1 1
17 23877 1 1 42 HIS O O 10.513 -3.983 6.903 1.00 . A A . 42 HIS O 1 1
17 23878 1 1 43 ASP C C 10.138 -2.358 4.276 1.00 . A A . 43 ASP C 1 1
17 23879 1 1 43 ASP CA C 11.322 -3.314 4.324 1.00 . A A . 43 ASP CA 1 1
17 23880 1 1 43 ASP CB C 11.998 -3.347 2.945 1.00 . A A . 43 ASP CB 1 1
17 23881 1 1 43 ASP CG C 13.247 -2.483 2.862 1.00 . A A . 43 ASP CG 1 1
17 23882 1 1 43 ASP H H 10.963 -5.403 4.130 1.00 . A A . 43 ASP H 1 1
17 23883 1 1 43 ASP HA H 12.032 -2.922 5.039 1.00 . A A . 43 ASP HA 1 1
17 23884 1 1 43 ASP HB3 H 11.307 -3.043 2.167 1.00 . A A . 43 ASP HB3 1 1
17 23885 1 1 43 ASP N N 10.936 -4.641 4.796 1.00 . A A . 43 ASP N 1 1
17 23886 1 1 43 ASP O O 8.989 -2.728 4.548 1.00 . A A . 43 ASP O 1 1
17 23887 1 1 43 ASP OD1 O 13.246 -1.326 3.339 1.00 . A A . 43 ASP OD1 1 1
17 23888 1 1 43 ASP OD2 O 14.243 -2.944 2.258 1.00 . A A . 43 ASP OD2 1 1
17 23889 1 1 44 SER C C 9.913 0.890 2.588 1.00 . A A . 44 SER C 1 1
17 23890 1 1 44 SER CA C 9.423 -0.107 3.636 1.00 . A A . 44 SER CA 1 1
17 23891 1 1 44 SER CB C 9.064 0.544 4.974 1.00 . A A . 44 SER CB 1 1
17 23892 1 1 44 SER H H 11.372 -0.958 3.543 1.00 . A A . 44 SER H 1 1
17 23893 1 1 44 SER HA H 8.535 -0.596 3.237 1.00 . A A . 44 SER HA 1 1
17 23894 1 1 44 SER HB3 H 8.581 -0.212 5.585 1.00 . A A . 44 SER HB3 1 1
17 23895 1 1 44 SER HG H 10.874 0.306 5.704 1.00 . A A . 44 SER HG 1 1
17 23896 1 1 44 SER N N 10.423 -1.127 3.875 1.00 . A A . 44 SER N 1 1
17 23897 1 1 44 SER O O 11.111 1.011 2.330 1.00 . A A . 44 SER O 1 1
17 23898 1 1 44 SER OG O 10.227 1.031 5.642 1.00 . A A . 44 SER OG 1 1
17 23899 1 1 45 ILE C C 8.091 3.613 1.063 1.00 . A A . 45 ILE C 1 1
17 23900 1 1 45 ILE CA C 9.187 2.565 0.914 1.00 . A A . 45 ILE CA 1 1
17 23901 1 1 45 ILE CB C 9.216 1.872 -0.471 1.00 . A A . 45 ILE CB 1 1
17 23902 1 1 45 ILE CD1 C 9.747 2.206 -2.955 1.00 . A A . 45 ILE CD1 1 1
17 23903 1 1 45 ILE CG1 C 9.568 2.870 -1.589 1.00 . A A . 45 ILE CG1 1 1
17 23904 1 1 45 ILE CG2 C 7.903 1.134 -0.800 1.00 . A A . 45 ILE CG2 1 1
17 23905 1 1 45 ILE H H 8.002 1.458 2.253 1.00 . A A . 45 ILE H 1 1
17 23906 1 1 45 ILE HA H 10.154 3.043 1.080 1.00 . A A . 45 ILE HA 1 1
17 23907 1 1 45 ILE HB H 10.021 1.138 -0.438 1.00 . A A . 45 ILE HB 1 1
17 23908 1 1 45 ILE HD11 H 10.022 2.979 -3.668 1.00 . A A . 45 ILE HD11 1 1
17 23909 1 1 45 ILE HD12 H 10.533 1.458 -2.899 1.00 . A A . 45 ILE HD12 1 1
17 23910 1 1 45 ILE HD13 H 8.829 1.719 -3.284 1.00 . A A . 45 ILE HD13 1 1
17 23911 1 1 45 ILE HG13 H 10.507 3.362 -1.332 1.00 . A A . 45 ILE HG13 1 1
17 23912 1 1 45 ILE HG21 H 8.057 0.440 -1.623 1.00 . A A . 45 ILE HG21 1 1
17 23913 1 1 45 ILE HG22 H 7.561 0.561 0.060 1.00 . A A . 45 ILE HG22 1 1
17 23914 1 1 45 ILE HG23 H 7.138 1.858 -1.072 1.00 . A A . 45 ILE HG23 1 1
17 23915 1 1 45 ILE N N 8.968 1.582 1.962 1.00 . A A . 45 ILE N 1 1
17 23916 1 1 45 ILE O O 6.938 3.295 1.363 1.00 . A A . 45 ILE O 1 1
17 23917 1 1 46 ASP C C 7.662 6.825 -0.281 1.00 . A A . 46 ASP C 1 1
17 23918 1 1 46 ASP CA C 7.650 6.056 1.028 1.00 . A A . 46 ASP CA 1 1
17 23919 1 1 46 ASP CB C 8.138 6.922 2.211 1.00 . A A . 46 ASP CB 1 1
17 23920 1 1 46 ASP CG C 9.605 6.767 2.627 1.00 . A A . 46 ASP CG 1 1
17 23921 1 1 46 ASP H H 9.357 4.999 0.375 1.00 . A A . 46 ASP H 1 1
17 23922 1 1 46 ASP HA H 6.622 5.766 1.238 1.00 . A A . 46 ASP HA 1 1
17 23923 1 1 46 ASP HB3 H 7.502 6.712 3.072 1.00 . A A . 46 ASP HB3 1 1
17 23924 1 1 46 ASP N N 8.456 4.861 0.821 1.00 . A A . 46 ASP N 1 1
17 23925 1 1 46 ASP O O 8.724 7.029 -0.876 1.00 . A A . 46 ASP O 1 1
17 23926 1 1 46 ASP OD1 O 10.533 7.180 1.895 1.00 . A A . 46 ASP OD1 1 1
17 23927 1 1 46 ASP OD2 O 9.844 6.247 3.749 1.00 . A A . 46 ASP OD2 1 1
17 23928 1 1 47 PHE C C 5.078 8.743 -2.032 1.00 . A A . 47 PHE C 1 1
17 23929 1 1 47 PHE CA C 6.347 7.893 -2.045 1.00 . A A . 47 PHE CA 1 1
17 23930 1 1 47 PHE CB C 6.366 6.929 -3.246 1.00 . A A . 47 PHE CB 1 1
17 23931 1 1 47 PHE CD1 C 5.708 4.660 -2.374 1.00 . A A . 47 PHE CD1 1 1
17 23932 1 1 47 PHE CD2 C 4.116 5.894 -3.747 1.00 . A A . 47 PHE CD2 1 1
17 23933 1 1 47 PHE CE1 C 4.775 3.630 -2.205 1.00 . A A . 47 PHE CE1 1 1
17 23934 1 1 47 PHE CE2 C 3.185 4.860 -3.581 1.00 . A A . 47 PHE CE2 1 1
17 23935 1 1 47 PHE CG C 5.374 5.798 -3.133 1.00 . A A . 47 PHE CG 1 1
17 23936 1 1 47 PHE CZ C 3.514 3.734 -2.805 1.00 . A A . 47 PHE CZ 1 1
17 23937 1 1 47 PHE H H 5.631 6.966 -0.258 1.00 . A A . 47 PHE H 1 1
17 23938 1 1 47 PHE HA H 7.199 8.560 -2.142 1.00 . A A . 47 PHE HA 1 1
17 23939 1 1 47 PHE HB3 H 7.358 6.486 -3.351 1.00 . A A . 47 PHE HB3 1 1
17 23940 1 1 47 PHE HD1 H 6.683 4.583 -1.919 1.00 . A A . 47 PHE HD1 1 1
17 23941 1 1 47 PHE HD2 H 3.855 6.770 -4.325 1.00 . A A . 47 PHE HD2 1 1
17 23942 1 1 47 PHE HE1 H 5.032 2.763 -1.619 1.00 . A A . 47 PHE HE1 1 1
17 23943 1 1 47 PHE HE2 H 2.210 4.959 -4.026 1.00 . A A . 47 PHE HE2 1 1
17 23944 1 1 47 PHE HZ H 2.799 2.946 -2.653 1.00 . A A . 47 PHE HZ 1 1
17 23945 1 1 47 PHE N N 6.480 7.173 -0.781 1.00 . A A . 47 PHE N 1 1
17 23946 1 1 47 PHE O O 4.190 8.573 -1.192 1.00 . A A . 47 PHE O 1 1
17 23947 1 1 48 SER C C 2.689 10.073 -3.646 1.00 . A A . 48 SER C 1 1
17 23948 1 1 48 SER CA C 3.950 10.676 -3.028 1.00 . A A . 48 SER CA 1 1
17 23949 1 1 48 SER CB C 4.457 11.820 -3.908 1.00 . A A . 48 SER CB 1 1
17 23950 1 1 48 SER H H 5.779 9.841 -3.593 1.00 . A A . 48 SER H 1 1
17 23951 1 1 48 SER HA H 3.718 11.051 -2.031 1.00 . A A . 48 SER HA 1 1
17 23952 1 1 48 SER HB3 H 5.031 12.504 -3.282 1.00 . A A . 48 SER HB3 1 1
17 23953 1 1 48 SER HG H 4.882 10.553 -5.317 1.00 . A A . 48 SER HG 1 1
17 23954 1 1 48 SER N N 5.010 9.695 -2.957 1.00 . A A . 48 SER N 1 1
17 23955 1 1 48 SER O O 2.764 9.074 -4.359 1.00 . A A . 48 SER O 1 1
17 23956 1 1 48 SER OG O 5.280 11.378 -4.988 1.00 . A A . 48 SER OG 1 1
17 23957 1 1 49 SER C C 0.145 11.891 -5.055 1.00 . A A . 49 SER C 1 1
17 23958 1 1 49 SER CA C 0.374 10.581 -4.311 1.00 . A A . 49 SER CA 1 1
17 23959 1 1 49 SER CB C -0.790 10.278 -3.367 1.00 . A A . 49 SER CB 1 1
17 23960 1 1 49 SER H H 1.534 11.604 -2.940 1.00 . A A . 49 SER H 1 1
17 23961 1 1 49 SER HA H 0.514 9.764 -5.020 1.00 . A A . 49 SER HA 1 1
17 23962 1 1 49 SER HB3 H -0.635 9.317 -2.893 1.00 . A A . 49 SER HB3 1 1
17 23963 1 1 49 SER HG H -0.580 12.116 -2.776 1.00 . A A . 49 SER HG 1 1
17 23964 1 1 49 SER N N 1.565 10.772 -3.511 1.00 . A A . 49 SER N 1 1
17 23965 1 1 49 SER O O 0.081 12.928 -4.393 1.00 . A A . 49 SER O 1 1
17 23966 1 1 49 SER OG O -0.866 11.278 -2.366 1.00 . A A . 49 SER OG 1 1
17 23967 1 1 50 ASP C C -1.799 13.475 -7.034 1.00 . A A . 50 ASP C 1 1
17 23968 1 1 50 ASP CA C -0.336 13.033 -7.222 1.00 . A A . 50 ASP CA 1 1
17 23969 1 1 50 ASP CB C -0.061 12.666 -8.687 1.00 . A A . 50 ASP CB 1 1
17 23970 1 1 50 ASP CG C -0.151 13.854 -9.654 1.00 . A A . 50 ASP CG 1 1
17 23971 1 1 50 ASP H H 0.147 10.993 -6.859 1.00 . A A . 50 ASP H 1 1
17 23972 1 1 50 ASP HA H 0.313 13.868 -6.952 1.00 . A A . 50 ASP HA 1 1
17 23973 1 1 50 ASP HB3 H -0.787 11.906 -8.967 1.00 . A A . 50 ASP HB3 1 1
17 23974 1 1 50 ASP N N -0.016 11.865 -6.379 1.00 . A A . 50 ASP N 1 1
17 23975 1 1 50 ASP O O -2.536 13.681 -8.001 1.00 . A A . 50 ASP O 1 1
17 23976 1 1 50 ASP OD1 O 0.361 14.960 -9.341 1.00 . A A . 50 ASP OD1 1 1
17 23977 1 1 50 ASP OD2 O -0.703 13.680 -10.761 1.00 . A A . 50 ASP OD2 1 1
17 23978 1 1 51 ALA C C -3.651 14.536 -4.059 1.00 . A A . 51 ALA C 1 1
17 23979 1 1 51 ALA CA C -3.639 13.793 -5.397 1.00 . A A . 51 ALA CA 1 1
17 23980 1 1 51 ALA CB C -4.366 12.447 -5.307 1.00 . A A . 51 ALA CB 1 1
17 23981 1 1 51 ALA H H -1.597 13.508 -5.021 1.00 . A A . 51 ALA H 1 1
17 23982 1 1 51 ALA HA H -4.132 14.414 -6.144 1.00 . A A . 51 ALA HA 1 1
17 23983 1 1 51 ALA HB1 H -5.422 12.613 -5.095 1.00 . A A . 51 ALA HB1 1 1
17 23984 1 1 51 ALA HB2 H -4.275 11.926 -6.263 1.00 . A A . 51 ALA HB2 1 1
17 23985 1 1 51 ALA HB3 H -3.929 11.844 -4.511 1.00 . A A . 51 ALA HB3 1 1
17 23986 1 1 51 ALA N N -2.265 13.541 -5.787 1.00 . A A . 51 ALA N 1 1
17 23987 1 1 51 ALA O O -2.650 14.542 -3.338 1.00 . A A . 51 ALA O 1 1
17 23988 1 1 52 GLY C C -5.755 15.047 -1.406 1.00 . A A . 52 GLY C 1 1
17 23989 1 1 52 GLY CA C -4.993 15.851 -2.468 1.00 . A A . 52 GLY CA 1 1
17 23990 1 1 52 GLY H H -5.568 15.096 -4.370 1.00 . A A . 52 GLY H 1 1
17 23991 1 1 52 GLY HA2 H -4.026 16.138 -2.050 1.00 . A A . 52 GLY HA2 1 1
17 23992 1 1 52 GLY HA3 H -5.550 16.759 -2.692 1.00 . A A . 52 GLY HA3 1 1
17 23993 1 1 52 GLY N N -4.799 15.119 -3.717 1.00 . A A . 52 GLY N 1 1
17 23994 1 1 52 GLY O O -5.889 15.503 -0.268 1.00 . A A . 52 GLY O 1 1
17 23995 1 1 53 SER C C -6.852 11.539 -1.393 1.00 . A A . 53 SER C 1 1
17 23996 1 1 53 SER CA C -6.890 12.945 -0.802 1.00 . A A . 53 SER CA 1 1
17 23997 1 1 53 SER CB C -8.326 13.365 -0.443 1.00 . A A . 53 SER CB 1 1
17 23998 1 1 53 SER H H -6.170 13.494 -2.674 1.00 . A A . 53 SER H 1 1
17 23999 1 1 53 SER HA H -6.293 12.943 0.114 1.00 . A A . 53 SER HA 1 1
17 24000 1 1 53 SER HB3 H -8.275 14.146 0.316 1.00 . A A . 53 SER HB3 1 1
17 24001 1 1 53 SER HG H -9.562 13.135 -1.949 1.00 . A A . 53 SER HG 1 1
17 24002 1 1 53 SER N N -6.288 13.874 -1.746 1.00 . A A . 53 SER N 1 1
17 24003 1 1 53 SER O O -6.725 11.366 -2.614 1.00 . A A . 53 SER O 1 1
17 24004 1 1 53 SER OG O -9.064 13.880 -1.541 1.00 . A A . 53 SER OG 1 1
17 24005 1 1 54 VAL C C -7.964 8.417 0.014 1.00 . A A . 54 VAL C 1 1
17 24006 1 1 54 VAL CA C -6.947 9.129 -0.883 1.00 . A A . 54 VAL CA 1 1
17 24007 1 1 54 VAL CB C -5.511 8.560 -0.757 1.00 . A A . 54 VAL CB 1 1
17 24008 1 1 54 VAL CG1 C -5.490 7.064 -1.092 1.00 . A A . 54 VAL CG1 1 1
17 24009 1 1 54 VAL CG2 C -4.505 9.261 -1.686 1.00 . A A . 54 VAL CG2 1 1
17 24010 1 1 54 VAL H H -7.070 10.745 0.470 1.00 . A A . 54 VAL H 1 1
17 24011 1 1 54 VAL HA H -7.270 9.040 -1.920 1.00 . A A . 54 VAL HA 1 1
17 24012 1 1 54 VAL HB H -5.162 8.698 0.263 1.00 . A A . 54 VAL HB 1 1
17 24013 1 1 54 VAL HG11 H -5.882 6.905 -2.096 1.00 . A A . 54 VAL HG11 1 1
17 24014 1 1 54 VAL HG12 H -4.473 6.684 -1.021 1.00 . A A . 54 VAL HG12 1 1
17 24015 1 1 54 VAL HG13 H -6.092 6.506 -0.376 1.00 . A A . 54 VAL HG13 1 1
17 24016 1 1 54 VAL HG21 H -4.852 9.218 -2.718 1.00 . A A . 54 VAL HG21 1 1
17 24017 1 1 54 VAL HG22 H -4.390 10.302 -1.396 1.00 . A A . 54 VAL HG22 1 1
17 24018 1 1 54 VAL HG23 H -3.524 8.788 -1.602 1.00 . A A . 54 VAL HG23 1 1
17 24019 1 1 54 VAL N N -6.971 10.535 -0.524 1.00 . A A . 54 VAL N 1 1
17 24020 1 1 54 VAL O O -7.672 8.065 1.152 1.00 . A A . 54 VAL O 1 1
17 24021 1 1 55 TYR C C -10.196 5.913 -0.334 1.00 . A A . 55 TYR C 1 1
17 24022 1 1 55 TYR CA C -10.201 7.378 0.141 1.00 . A A . 55 TYR CA 1 1
17 24023 1 1 55 TYR CB C -11.597 8.015 0.017 1.00 . A A . 55 TYR CB 1 1
17 24024 1 1 55 TYR CD1 C -11.579 7.779 -2.531 1.00 . A A . 55 TYR CD1 1 1
17 24025 1 1 55 TYR CD2 C -13.675 8.210 -1.405 1.00 . A A . 55 TYR CD2 1 1
17 24026 1 1 55 TYR CE1 C -12.205 7.872 -3.776 1.00 . A A . 55 TYR CE1 1 1
17 24027 1 1 55 TYR CE2 C -14.323 8.300 -2.652 1.00 . A A . 55 TYR CE2 1 1
17 24028 1 1 55 TYR CG C -12.292 7.976 -1.338 1.00 . A A . 55 TYR CG 1 1
17 24029 1 1 55 TYR CZ C -13.588 8.140 -3.849 1.00 . A A . 55 TYR CZ 1 1
17 24030 1 1 55 TYR H H -9.365 8.544 -1.445 1.00 . A A . 55 TYR H 1 1
17 24031 1 1 55 TYR HA H -9.986 7.368 1.207 1.00 . A A . 55 TYR HA 1 1
17 24032 1 1 55 TYR HB3 H -11.523 9.057 0.338 1.00 . A A . 55 TYR HB3 1 1
17 24033 1 1 55 TYR HD1 H -10.531 7.575 -2.523 1.00 . A A . 55 TYR HD1 1 1
17 24034 1 1 55 TYR HD2 H -14.230 8.345 -0.487 1.00 . A A . 55 TYR HD2 1 1
17 24035 1 1 55 TYR HE1 H -11.580 7.771 -4.648 1.00 . A A . 55 TYR HE1 1 1
17 24036 1 1 55 TYR HE2 H -15.377 8.523 -2.683 1.00 . A A . 55 TYR HE2 1 1
17 24037 1 1 55 TYR HH H -13.584 8.068 -5.782 1.00 . A A . 55 TYR HH 1 1
17 24038 1 1 55 TYR N N -9.179 8.203 -0.513 1.00 . A A . 55 TYR N 1 1
17 24039 1 1 55 TYR O O -10.975 5.103 0.171 1.00 . A A . 55 TYR O 1 1
17 24040 1 1 55 TYR OH O -14.201 8.230 -5.060 1.00 . A A . 55 TYR OH 1 1
17 24041 1 1 56 LYS C C -7.824 3.865 -2.187 1.00 . A A . 56 LYS C 1 1
17 24042 1 1 56 LYS CA C -9.268 4.182 -1.843 1.00 . A A . 56 LYS CA 1 1
17 24043 1 1 56 LYS CB C -10.201 4.017 -3.058 1.00 . A A . 56 LYS CB 1 1
17 24044 1 1 56 LYS CD C -10.920 4.937 -5.354 1.00 . A A . 56 LYS CD 1 1
17 24045 1 1 56 LYS CE C -10.762 3.801 -6.372 1.00 . A A . 56 LYS CE 1 1
17 24046 1 1 56 LYS CG C -9.844 4.918 -4.259 1.00 . A A . 56 LYS CG 1 1
17 24047 1 1 56 LYS H H -8.703 6.207 -1.698 1.00 . A A . 56 LYS H 1 1
17 24048 1 1 56 LYS HA H -9.578 3.491 -1.063 1.00 . A A . 56 LYS HA 1 1
17 24049 1 1 56 LYS HB3 H -11.211 4.250 -2.730 1.00 . A A . 56 LYS HB3 1 1
17 24050 1 1 56 LYS HD3 H -10.834 5.880 -5.900 1.00 . A A . 56 LYS HD3 1 1
17 24051 1 1 56 LYS HE3 H -10.646 2.841 -5.862 1.00 . A A . 56 LYS HE3 1 1
17 24052 1 1 56 LYS HG3 H -8.890 4.621 -4.691 1.00 . A A . 56 LYS HG3 1 1
17 24053 1 1 56 LYS HZ1 H -12.331 4.652 -7.425 1.00 . A A . 56 LYS HZ1 1 1
17 24054 1 1 56 LYS HZ2 H -12.619 3.100 -6.922 1.00 . A A . 56 LYS HZ2 1 1
17 24055 1 1 56 LYS HZ3 H -11.639 3.373 -8.207 1.00 . A A . 56 LYS HZ3 1 1
17 24056 1 1 56 LYS N N -9.360 5.542 -1.311 1.00 . A A . 56 LYS N 1 1
17 24057 1 1 56 LYS NZ N -11.914 3.731 -7.295 1.00 . A A . 56 LYS NZ 1 1
17 24058 1 1 56 LYS O O -7.089 4.758 -2.604 1.00 . A A . 56 LYS O 1 1
17 24059 1 1 57 MET C C -6.219 0.707 -2.769 1.00 . A A . 57 MET C 1 1
17 24060 1 1 57 MET CA C -6.081 2.127 -2.255 1.00 . A A . 57 MET CA 1 1
17 24061 1 1 57 MET CB C -5.216 2.232 -0.995 1.00 . A A . 57 MET CB 1 1
17 24062 1 1 57 MET CE C -2.413 4.116 -1.131 1.00 . A A . 57 MET CE 1 1
17 24063 1 1 57 MET CG C -3.797 1.729 -1.275 1.00 . A A . 57 MET CG 1 1
17 24064 1 1 57 MET H H -8.124 1.932 -1.699 1.00 . A A . 57 MET H 1 1
17 24065 1 1 57 MET HA H -5.605 2.730 -3.036 1.00 . A A . 57 MET HA 1 1
17 24066 1 1 57 MET HB3 H -5.649 1.647 -0.183 1.00 . A A . 57 MET HB3 1 1
17 24067 1 1 57 MET HE1 H -1.689 4.737 -0.613 1.00 . A A . 57 MET HE1 1 1
17 24068 1 1 57 MET HE2 H -2.087 3.964 -2.159 1.00 . A A . 57 MET HE2 1 1
17 24069 1 1 57 MET HE3 H -3.381 4.610 -1.118 1.00 . A A . 57 MET HE3 1 1
17 24070 1 1 57 MET HG3 H -3.559 1.887 -2.325 1.00 . A A . 57 MET HG3 1 1
17 24071 1 1 57 MET N N -7.429 2.609 -2.005 1.00 . A A . 57 MET N 1 1
17 24072 1 1 57 MET O O -6.468 -0.240 -2.026 1.00 . A A . 57 MET O 1 1
17 24073 1 1 57 MET SD S -2.514 2.523 -0.284 1.00 . A A . 57 MET SD 1 1
17 24074 1 1 58 ASP C C -4.572 -1.093 -4.756 1.00 . A A . 58 ASP C 1 1
17 24075 1 1 58 ASP CA C -6.031 -0.719 -4.748 1.00 . A A . 58 ASP CA 1 1
17 24076 1 1 58 ASP CB C -6.680 -0.651 -6.127 1.00 . A A . 58 ASP CB 1 1
17 24077 1 1 58 ASP CG C -6.001 -1.522 -7.178 1.00 . A A . 58 ASP CG 1 1
17 24078 1 1 58 ASP H H -5.770 1.351 -4.621 1.00 . A A . 58 ASP H 1 1
17 24079 1 1 58 ASP HA H -6.537 -1.486 -4.181 1.00 . A A . 58 ASP HA 1 1
17 24080 1 1 58 ASP HB3 H -6.689 0.381 -6.463 1.00 . A A . 58 ASP HB3 1 1
17 24081 1 1 58 ASP N N -6.118 0.563 -4.080 1.00 . A A . 58 ASP N 1 1
17 24082 1 1 58 ASP O O -3.727 -0.334 -5.218 1.00 . A A . 58 ASP O 1 1
17 24083 1 1 58 ASP OD1 O -6.036 -2.756 -7.010 1.00 . A A . 58 ASP OD1 1 1
17 24084 1 1 58 ASP OD2 O -5.538 -0.943 -8.186 1.00 . A A . 58 ASP OD2 1 1
17 24085 1 1 59 VAL C C -3.013 -3.890 -5.125 1.00 . A A . 59 VAL C 1 1
17 24086 1 1 59 VAL CA C -2.941 -2.770 -4.092 1.00 . A A . 59 VAL CA 1 1
17 24087 1 1 59 VAL CB C -2.599 -3.375 -2.714 1.00 . A A . 59 VAL CB 1 1
17 24088 1 1 59 VAL CG1 C -3.102 -2.510 -1.554 1.00 . A A . 59 VAL CG1 1 1
17 24089 1 1 59 VAL CG2 C -2.983 -4.822 -2.484 1.00 . A A . 59 VAL CG2 1 1
17 24090 1 1 59 VAL H H -5.033 -2.771 -3.777 1.00 . A A . 59 VAL H 1 1
17 24091 1 1 59 VAL HA H -2.196 -2.031 -4.380 1.00 . A A . 59 VAL HA 1 1
17 24092 1 1 59 VAL HB H -1.521 -3.369 -2.658 1.00 . A A . 59 VAL HB 1 1
17 24093 1 1 59 VAL HG11 H -3.033 -1.452 -1.796 1.00 . A A . 59 VAL HG11 1 1
17 24094 1 1 59 VAL HG12 H -4.146 -2.800 -1.361 1.00 . A A . 59 VAL HG12 1 1
17 24095 1 1 59 VAL HG13 H -2.514 -2.716 -0.664 1.00 . A A . 59 VAL HG13 1 1
17 24096 1 1 59 VAL HG21 H -4.052 -4.849 -2.507 1.00 . A A . 59 VAL HG21 1 1
17 24097 1 1 59 VAL HG22 H -2.566 -5.464 -3.264 1.00 . A A . 59 VAL HG22 1 1
17 24098 1 1 59 VAL HG23 H -2.605 -5.153 -1.522 1.00 . A A . 59 VAL HG23 1 1
17 24099 1 1 59 VAL N N -4.277 -2.212 -4.115 1.00 . A A . 59 VAL N 1 1
17 24100 1 1 59 VAL O O -4.044 -4.573 -5.231 1.00 . A A . 59 VAL O 1 1
17 24101 1 1 60 THR C C -0.333 -5.634 -6.737 1.00 . A A . 60 THR C 1 1
17 24102 1 1 60 THR CA C -1.817 -5.358 -6.619 1.00 . A A . 60 THR CA 1 1
17 24103 1 1 60 THR CB C -2.603 -5.215 -7.942 1.00 . A A . 60 THR CB 1 1
17 24104 1 1 60 THR CG2 C -2.914 -3.774 -8.343 1.00 . A A . 60 THR CG2 1 1
17 24105 1 1 60 THR H H -1.081 -3.584 -5.758 1.00 . A A . 60 THR H 1 1
17 24106 1 1 60 THR HA H -2.275 -6.180 -6.072 1.00 . A A . 60 THR HA 1 1
17 24107 1 1 60 THR HB H -3.558 -5.706 -7.792 1.00 . A A . 60 THR HB 1 1
17 24108 1 1 60 THR HG1 H -2.716 -6.181 -9.607 1.00 . A A . 60 THR HG1 1 1
17 24109 1 1 60 THR HG21 H -3.620 -3.378 -7.612 1.00 . A A . 60 THR HG21 1 1
17 24110 1 1 60 THR HG22 H -3.384 -3.743 -9.323 1.00 . A A . 60 THR HG22 1 1
17 24111 1 1 60 THR HG23 H -2.008 -3.182 -8.320 1.00 . A A . 60 THR HG23 1 1
17 24112 1 1 60 THR N N -1.910 -4.167 -5.801 1.00 . A A . 60 THR N 1 1
17 24113 1 1 60 THR O O 0.438 -4.797 -7.213 1.00 . A A . 60 THR O 1 1
17 24114 1 1 60 THR OG1 O -1.997 -5.888 -9.018 1.00 . A A . 60 THR OG1 1 1
17 24115 1 1 61 GLY C C 1.617 -8.680 -6.332 1.00 . A A . 61 GLY C 1 1
17 24116 1 1 61 GLY CA C 1.482 -7.173 -6.294 1.00 . A A . 61 GLY CA 1 1
17 24117 1 1 61 GLY H H -0.595 -7.376 -5.746 1.00 . A A . 61 GLY H 1 1
17 24118 1 1 61 GLY HA2 H 1.909 -6.777 -7.216 1.00 . A A . 61 GLY HA2 1 1
17 24119 1 1 61 GLY HA3 H 2.034 -6.768 -5.449 1.00 . A A . 61 GLY HA3 1 1
17 24120 1 1 61 GLY N N 0.091 -6.768 -6.199 1.00 . A A . 61 GLY N 1 1
17 24121 1 1 61 GLY O O 0.623 -9.403 -6.238 1.00 . A A . 61 GLY O 1 1
17 24122 1 1 62 THR C C 4.468 -10.841 -5.843 1.00 . A A . 62 THR C 1 1
17 24123 1 1 62 THR CA C 3.218 -10.519 -6.672 1.00 . A A . 62 THR CA 1 1
17 24124 1 1 62 THR CB C 3.434 -10.798 -8.172 1.00 . A A . 62 THR CB 1 1
17 24125 1 1 62 THR CG2 C 3.285 -12.290 -8.456 1.00 . A A . 62 THR CG2 1 1
17 24126 1 1 62 THR H H 3.623 -8.478 -6.561 1.00 . A A . 62 THR H 1 1
17 24127 1 1 62 THR HA H 2.382 -11.115 -6.330 1.00 . A A . 62 THR HA 1 1
17 24128 1 1 62 THR HB H 4.448 -10.487 -8.438 1.00 . A A . 62 THR HB 1 1
17 24129 1 1 62 THR HG1 H 2.448 -10.495 -9.840 1.00 . A A . 62 THR HG1 1 1
17 24130 1 1 62 THR HG21 H 3.478 -12.494 -9.510 1.00 . A A . 62 THR HG21 1 1
17 24131 1 1 62 THR HG22 H 2.285 -12.642 -8.188 1.00 . A A . 62 THR HG22 1 1
17 24132 1 1 62 THR HG23 H 4.013 -12.828 -7.854 1.00 . A A . 62 THR HG23 1 1
17 24133 1 1 62 THR N N 2.864 -9.128 -6.464 1.00 . A A . 62 THR N 1 1
17 24134 1 1 62 THR O O 5.419 -10.049 -5.826 1.00 . A A . 62 THR O 1 1
17 24135 1 1 62 THR OG1 O 2.491 -10.089 -8.964 1.00 . A A . 62 THR OG1 1 1
17 24136 1 1 63 THR C C 6.703 -12.997 -5.047 1.00 . A A . 63 THR C 1 1
17 24137 1 1 63 THR CA C 5.541 -12.410 -4.261 1.00 . A A . 63 THR CA 1 1
17 24138 1 1 63 THR CB C 5.017 -13.411 -3.217 1.00 . A A . 63 THR CB 1 1
17 24139 1 1 63 THR CG2 C 3.750 -12.891 -2.542 1.00 . A A . 63 THR CG2 1 1
17 24140 1 1 63 THR H H 3.620 -12.542 -5.142 1.00 . A A . 63 THR H 1 1
17 24141 1 1 63 THR HA H 5.947 -11.565 -3.720 1.00 . A A . 63 THR HA 1 1
17 24142 1 1 63 THR HB H 5.790 -13.541 -2.456 1.00 . A A . 63 THR HB 1 1
17 24143 1 1 63 THR HG1 H 4.551 -15.278 -3.046 1.00 . A A . 63 THR HG1 1 1
17 24144 1 1 63 THR HG21 H 3.657 -13.381 -1.578 1.00 . A A . 63 THR HG21 1 1
17 24145 1 1 63 THR HG22 H 2.864 -13.108 -3.142 1.00 . A A . 63 THR HG22 1 1
17 24146 1 1 63 THR HG23 H 3.819 -11.818 -2.372 1.00 . A A . 63 THR HG23 1 1
17 24147 1 1 63 THR N N 4.459 -11.963 -5.131 1.00 . A A . 63 THR N 1 1
17 24148 1 1 63 THR O O 6.626 -13.202 -6.262 1.00 . A A . 63 THR O 1 1
17 24149 1 1 63 THR OG1 O 4.744 -14.671 -3.794 1.00 . A A . 63 THR OG1 1 1
17 24150 1 1 64 GLN C C 8.423 -15.388 -5.397 1.00 . A A . 64 GLN C 1 1
17 24151 1 1 64 GLN CA C 8.917 -14.081 -4.770 1.00 . A A . 64 GLN CA 1 1
17 24152 1 1 64 GLN CB C 9.854 -14.295 -3.591 1.00 . A A . 64 GLN CB 1 1
17 24153 1 1 64 GLN CD C 12.253 -14.651 -3.021 1.00 . A A . 64 GLN CD 1 1
17 24154 1 1 64 GLN CG C 11.266 -14.490 -4.146 1.00 . A A . 64 GLN CG 1 1
17 24155 1 1 64 GLN H H 7.829 -12.919 -3.387 1.00 . A A . 64 GLN H 1 1
17 24156 1 1 64 GLN HA H 9.500 -13.510 -5.477 1.00 . A A . 64 GLN HA 1 1
17 24157 1 1 64 GLN HB3 H 9.537 -15.159 -3.007 1.00 . A A . 64 GLN HB3 1 1
17 24158 1 1 64 GLN HE21 H 11.313 -16.357 -2.345 1.00 . A A . 64 GLN HE21 1 1
17 24159 1 1 64 GLN HE22 H 12.645 -15.745 -1.420 1.00 . A A . 64 GLN HE22 1 1
17 24160 1 1 64 GLN HG3 H 11.548 -13.610 -4.719 1.00 . A A . 64 GLN HG3 1 1
17 24161 1 1 64 GLN N N 7.786 -13.289 -4.330 1.00 . A A . 64 GLN N 1 1
17 24162 1 1 64 GLN NE2 N 12.032 -15.643 -2.195 1.00 . A A . 64 GLN NE2 1 1
17 24163 1 1 64 GLN O O 8.769 -15.710 -6.532 1.00 . A A . 64 GLN O 1 1
17 24164 1 1 64 GLN OE1 O 13.188 -13.866 -2.866 1.00 . A A . 64 GLN OE1 1 1
17 24165 1 1 65 SER C C 5.746 -17.066 -6.142 1.00 . A A . 65 SER C 1 1
17 24166 1 1 65 SER CA C 6.861 -17.295 -5.123 1.00 . A A . 65 SER CA 1 1
17 24167 1 1 65 SER CB C 6.404 -18.058 -3.880 1.00 . A A . 65 SER CB 1 1
17 24168 1 1 65 SER H H 7.227 -15.686 -3.800 1.00 . A A . 65 SER H 1 1
17 24169 1 1 65 SER HA H 7.595 -17.899 -5.650 1.00 . A A . 65 SER HA 1 1
17 24170 1 1 65 SER HB3 H 5.449 -18.560 -4.049 1.00 . A A . 65 SER HB3 1 1
17 24171 1 1 65 SER HG H 7.192 -19.477 -2.773 1.00 . A A . 65 SER HG 1 1
17 24172 1 1 65 SER N N 7.521 -16.068 -4.690 1.00 . A A . 65 SER N 1 1
17 24173 1 1 65 SER O O 5.037 -18.001 -6.515 1.00 . A A . 65 SER O 1 1
17 24174 1 1 65 SER OG O 7.434 -18.980 -3.591 1.00 . A A . 65 SER OG 1 1
17 24175 1 1 66 GLY C C 3.320 -15.502 -7.459 1.00 . A A . 66 GLY C 1 1
17 24176 1 1 66 GLY CA C 4.798 -15.569 -7.810 1.00 . A A . 66 GLY CA 1 1
17 24177 1 1 66 GLY H H 6.204 -15.091 -6.324 1.00 . A A . 66 GLY H 1 1
17 24178 1 1 66 GLY HA2 H 5.119 -14.636 -8.270 1.00 . A A . 66 GLY HA2 1 1
17 24179 1 1 66 GLY HA3 H 4.935 -16.371 -8.526 1.00 . A A . 66 GLY HA3 1 1
17 24180 1 1 66 GLY N N 5.629 -15.847 -6.665 1.00 . A A . 66 GLY N 1 1
17 24181 1 1 66 GLY O O 2.497 -15.501 -8.378 1.00 . A A . 66 GLY O 1 1
17 24182 1 1 67 GLU C C 1.161 -13.982 -5.676 1.00 . A A . 67 GLU C 1 1
17 24183 1 1 67 GLU CA C 1.610 -15.412 -5.706 1.00 . A A . 67 GLU CA 1 1
17 24184 1 1 67 GLU CB C 1.556 -16.010 -4.298 1.00 . A A . 67 GLU CB 1 1
17 24185 1 1 67 GLU CD C 1.813 -18.001 -2.835 1.00 . A A . 67 GLU CD 1 1
17 24186 1 1 67 GLU CG C 1.687 -17.530 -4.286 1.00 . A A . 67 GLU CG 1 1
17 24187 1 1 67 GLU H H 3.664 -15.222 -5.454 1.00 . A A . 67 GLU H 1 1
17 24188 1 1 67 GLU HA H 0.947 -15.928 -6.402 1.00 . A A . 67 GLU HA 1 1
17 24189 1 1 67 GLU HB3 H 0.620 -15.756 -3.828 1.00 . A A . 67 GLU HB3 1 1
17 24190 1 1 67 GLU HG3 H 2.569 -17.828 -4.856 1.00 . A A . 67 GLU HG3 1 1
17 24191 1 1 67 GLU N N 2.977 -15.422 -6.175 1.00 . A A . 67 GLU N 1 1
17 24192 1 1 67 GLU O O 1.916 -13.079 -5.330 1.00 . A A . 67 GLU O 1 1
17 24193 1 1 67 GLU OE1 O 0.783 -17.992 -2.123 1.00 . A A . 67 GLU OE1 1 1
17 24194 1 1 67 GLU OE2 O 2.962 -18.236 -2.389 1.00 . A A . 67 GLU OE2 1 1
17 24195 1 1 68 LYS C C -1.631 -12.112 -5.415 1.00 . A A . 68 LYS C 1 1
17 24196 1 1 68 LYS CA C -0.573 -12.479 -6.421 1.00 . A A . 68 LYS CA 1 1
17 24197 1 1 68 LYS CB C -1.065 -12.545 -7.847 1.00 . A A . 68 LYS CB 1 1
17 24198 1 1 68 LYS CD C -2.768 -13.314 -9.568 1.00 . A A . 68 LYS CD 1 1
17 24199 1 1 68 LYS CE C -3.181 -11.912 -10.040 1.00 . A A . 68 LYS CE 1 1
17 24200 1 1 68 LYS CG C -2.361 -13.330 -8.099 1.00 . A A . 68 LYS CG 1 1
17 24201 1 1 68 LYS H H -0.644 -14.520 -6.408 1.00 . A A . 68 LYS H 1 1
17 24202 1 1 68 LYS HA H 0.237 -11.755 -6.384 1.00 . A A . 68 LYS HA 1 1
17 24203 1 1 68 LYS HB3 H -0.263 -12.914 -8.476 1.00 . A A . 68 LYS HB3 1 1
17 24204 1 1 68 LYS HD3 H -3.608 -14.000 -9.683 1.00 . A A . 68 LYS HD3 1 1
17 24205 1 1 68 LYS HE3 H -2.350 -11.214 -9.902 1.00 . A A . 68 LYS HE3 1 1
17 24206 1 1 68 LYS HG3 H -3.178 -12.892 -7.534 1.00 . A A . 68 LYS HG3 1 1
17 24207 1 1 68 LYS HZ1 H -4.319 -12.598 -11.604 1.00 . A A . 68 LYS HZ1 1 1
17 24208 1 1 68 LYS HZ2 H -2.775 -12.234 -12.029 1.00 . A A . 68 LYS HZ2 1 1
17 24209 1 1 68 LYS HZ3 H -3.871 -11.018 -11.775 1.00 . A A . 68 LYS HZ3 1 1
17 24210 1 1 68 LYS N N -0.061 -13.762 -6.104 1.00 . A A . 68 LYS N 1 1
17 24211 1 1 68 LYS NZ N -3.565 -11.934 -11.462 1.00 . A A . 68 LYS NZ 1 1
17 24212 1 1 68 LYS O O -2.547 -12.882 -5.131 1.00 . A A . 68 LYS O 1 1
17 24213 1 1 69 PHE C C -3.063 -9.195 -4.403 1.00 . A A . 69 PHE C 1 1
17 24214 1 1 69 PHE CA C -2.387 -10.431 -3.842 1.00 . A A . 69 PHE CA 1 1
17 24215 1 1 69 PHE CB C -1.633 -10.184 -2.536 1.00 . A A . 69 PHE CB 1 1
17 24216 1 1 69 PHE CD1 C 0.809 -9.747 -3.030 1.00 . A A . 69 PHE CD1 1 1
17 24217 1 1 69 PHE CD2 C -0.647 -7.857 -2.403 1.00 . A A . 69 PHE CD2 1 1
17 24218 1 1 69 PHE CE1 C 1.913 -8.883 -3.122 1.00 . A A . 69 PHE CE1 1 1
17 24219 1 1 69 PHE CE2 C 0.455 -6.996 -2.626 1.00 . A A . 69 PHE CE2 1 1
17 24220 1 1 69 PHE CG C -0.456 -9.238 -2.645 1.00 . A A . 69 PHE CG 1 1
17 24221 1 1 69 PHE CZ C 1.739 -7.507 -2.925 1.00 . A A . 69 PHE CZ 1 1
17 24222 1 1 69 PHE H H -0.736 -10.351 -5.219 1.00 . A A . 69 PHE H 1 1
17 24223 1 1 69 PHE HA H -3.139 -11.190 -3.614 1.00 . A A . 69 PHE HA 1 1
17 24224 1 1 69 PHE HB3 H -1.282 -11.153 -2.193 1.00 . A A . 69 PHE HB3 1 1
17 24225 1 1 69 PHE HD1 H 0.949 -10.805 -3.261 1.00 . A A . 69 PHE HD1 1 1
17 24226 1 1 69 PHE HD2 H -1.635 -7.482 -2.062 1.00 . A A . 69 PHE HD2 1 1
17 24227 1 1 69 PHE HE1 H 2.893 -9.265 -3.377 1.00 . A A . 69 PHE HE1 1 1
17 24228 1 1 69 PHE HE2 H 0.320 -5.930 -2.560 1.00 . A A . 69 PHE HE2 1 1
17 24229 1 1 69 PHE HZ H 2.613 -6.873 -3.032 1.00 . A A . 69 PHE HZ 1 1
17 24230 1 1 69 PHE N N -1.487 -10.931 -4.860 1.00 . A A . 69 PHE N 1 1
17 24231 1 1 69 PHE O O -2.431 -8.370 -5.077 1.00 . A A . 69 PHE O 1 1
17 24232 1 1 70 THR C C -5.921 -7.534 -3.152 1.00 . A A . 70 THR C 1 1
17 24233 1 1 70 THR CA C -5.090 -7.845 -4.372 1.00 . A A . 70 THR CA 1 1
17 24234 1 1 70 THR CB C -6.014 -7.988 -5.574 1.00 . A A . 70 THR CB 1 1
17 24235 1 1 70 THR CG2 C -5.263 -8.078 -6.889 1.00 . A A . 70 THR CG2 1 1
17 24236 1 1 70 THR H H -4.799 -9.754 -3.525 1.00 . A A . 70 THR H 1 1
17 24237 1 1 70 THR HA H -4.404 -7.016 -4.551 1.00 . A A . 70 THR HA 1 1
17 24238 1 1 70 THR HB H -6.610 -7.079 -5.607 1.00 . A A . 70 THR HB 1 1
17 24239 1 1 70 THR HG1 H -7.089 -9.226 -4.520 1.00 . A A . 70 THR HG1 1 1
17 24240 1 1 70 THR HG21 H -4.720 -9.021 -6.950 1.00 . A A . 70 THR HG21 1 1
17 24241 1 1 70 THR HG22 H -4.573 -7.245 -6.929 1.00 . A A . 70 THR HG22 1 1
17 24242 1 1 70 THR HG23 H -5.982 -7.991 -7.702 1.00 . A A . 70 THR HG23 1 1
17 24243 1 1 70 THR N N -4.346 -9.056 -4.104 1.00 . A A . 70 THR N 1 1
17 24244 1 1 70 THR O O -6.575 -8.416 -2.598 1.00 . A A . 70 THR O 1 1
17 24245 1 1 70 THR OG1 O -6.833 -9.132 -5.453 1.00 . A A . 70 THR OG1 1 1
17 24246 1 1 71 GLY C C -7.840 -5.133 -1.945 1.00 . A A . 71 GLY C 1 1
17 24247 1 1 71 GLY CA C -6.549 -5.800 -1.568 1.00 . A A . 71 GLY CA 1 1
17 24248 1 1 71 GLY H H -5.340 -5.649 -3.355 1.00 . A A . 71 GLY H 1 1
17 24249 1 1 71 GLY HA2 H -6.757 -6.622 -0.918 1.00 . A A . 71 GLY HA2 1 1
17 24250 1 1 71 GLY HA3 H -5.865 -5.161 -0.987 1.00 . A A . 71 GLY HA3 1 1
17 24251 1 1 71 GLY N N -5.906 -6.270 -2.780 1.00 . A A . 71 GLY N 1 1
17 24252 1 1 71 GLY O O -8.918 -5.719 -1.955 1.00 . A A . 71 GLY O 1 1
17 24253 1 1 72 HIS C C -9.426 -2.401 -1.765 1.00 . A A . 72 HIS C 1 1
17 24254 1 1 72 HIS CA C -8.640 -3.006 -2.927 1.00 . A A . 72 HIS CA 1 1
17 24255 1 1 72 HIS CB C -9.590 -3.605 -3.972 1.00 . A A . 72 HIS CB 1 1
17 24256 1 1 72 HIS CD2 C -8.956 -5.748 -5.170 1.00 . A A . 72 HIS CD2 1 1
17 24257 1 1 72 HIS CE1 C -8.520 -4.971 -7.169 1.00 . A A . 72 HIS CE1 1 1
17 24258 1 1 72 HIS CG C -9.001 -4.386 -5.114 1.00 . A A . 72 HIS CG 1 1
17 24259 1 1 72 HIS H H -6.635 -3.699 -2.282 1.00 . A A . 72 HIS H 1 1
17 24260 1 1 72 HIS HA H -8.138 -2.192 -3.423 1.00 . A A . 72 HIS HA 1 1
17 24261 1 1 72 HIS HB3 H -10.134 -2.766 -4.391 1.00 . A A . 72 HIS HB3 1 1
17 24262 1 1 72 HIS HD1 H -8.571 -2.956 -6.674 1.00 . A A . 72 HIS HD1 1 1
17 24263 1 1 72 HIS HD2 H -9.175 -6.430 -4.364 1.00 . A A . 72 HIS HD2 1 1
17 24264 1 1 72 HIS HE1 H -8.270 -4.902 -8.218 1.00 . A A . 72 HIS HE1 1 1
17 24265 1 1 72 HIS N N -7.618 -3.924 -2.427 1.00 . A A . 72 HIS N 1 1
17 24266 1 1 72 HIS ND1 N -8.712 -3.912 -6.372 1.00 . A A . 72 HIS ND1 1 1
17 24267 1 1 72 HIS NE2 N -8.683 -6.116 -6.489 1.00 . A A . 72 HIS NE2 1 1
17 24268 1 1 72 HIS O O -10.613 -2.666 -1.571 1.00 . A A . 72 HIS O 1 1
17 24269 1 1 73 PHE C C -10.124 0.337 -0.349 1.00 . A A . 73 PHE C 1 1
17 24270 1 1 73 PHE CA C -9.342 -0.872 0.145 1.00 . A A . 73 PHE CA 1 1
17 24271 1 1 73 PHE CB C -8.206 -0.485 1.090 1.00 . A A . 73 PHE CB 1 1
17 24272 1 1 73 PHE CD1 C -7.942 -2.561 2.508 1.00 . A A . 73 PHE CD1 1 1
17 24273 1 1 73 PHE CD2 C -6.293 -2.129 0.776 1.00 . A A . 73 PHE CD2 1 1
17 24274 1 1 73 PHE CE1 C -7.291 -3.767 2.831 1.00 . A A . 73 PHE CE1 1 1
17 24275 1 1 73 PHE CE2 C -5.713 -3.381 1.028 1.00 . A A . 73 PHE CE2 1 1
17 24276 1 1 73 PHE CG C -7.429 -1.725 1.501 1.00 . A A . 73 PHE CG 1 1
17 24277 1 1 73 PHE CZ C -6.190 -4.185 2.070 1.00 . A A . 73 PHE CZ 1 1
17 24278 1 1 73 PHE H H -7.805 -1.314 -1.228 1.00 . A A . 73 PHE H 1 1
17 24279 1 1 73 PHE HA H -10.014 -1.554 0.667 1.00 . A A . 73 PHE HA 1 1
17 24280 1 1 73 PHE HB3 H -8.627 -0.010 1.974 1.00 . A A . 73 PHE HB3 1 1
17 24281 1 1 73 PHE HD1 H -8.849 -2.273 3.028 1.00 . A A . 73 PHE HD1 1 1
17 24282 1 1 73 PHE HD2 H -5.896 -1.505 -0.007 1.00 . A A . 73 PHE HD2 1 1
17 24283 1 1 73 PHE HE1 H -7.656 -4.368 3.648 1.00 . A A . 73 PHE HE1 1 1
17 24284 1 1 73 PHE HE2 H -4.887 -3.760 0.442 1.00 . A A . 73 PHE HE2 1 1
17 24285 1 1 73 PHE HZ H -5.669 -5.122 2.249 1.00 . A A . 73 PHE HZ 1 1
17 24286 1 1 73 PHE N N -8.759 -1.558 -0.994 1.00 . A A . 73 PHE N 1 1
17 24287 1 1 73 PHE O O -9.759 0.929 -1.377 1.00 . A A . 73 PHE O 1 1
17 24288 1 1 74 LYS C C -12.653 2.370 1.303 1.00 . A A . 74 LYS C 1 1
17 24289 1 1 74 LYS CA C -12.105 1.787 0.011 1.00 . A A . 74 LYS CA 1 1
17 24290 1 1 74 LYS CB C -13.260 1.265 -0.874 1.00 . A A . 74 LYS CB 1 1
17 24291 1 1 74 LYS CD C -13.591 2.592 -3.058 1.00 . A A . 74 LYS CD 1 1
17 24292 1 1 74 LYS CE C -14.987 2.251 -3.589 1.00 . A A . 74 LYS CE 1 1
17 24293 1 1 74 LYS CG C -12.971 1.357 -2.384 1.00 . A A . 74 LYS CG 1 1
17 24294 1 1 74 LYS H H -11.356 0.225 1.252 1.00 . A A . 74 LYS H 1 1
17 24295 1 1 74 LYS HA H -11.559 2.571 -0.511 1.00 . A A . 74 LYS HA 1 1
17 24296 1 1 74 LYS HB3 H -14.172 1.823 -0.662 1.00 . A A . 74 LYS HB3 1 1
17 24297 1 1 74 LYS HD3 H -12.967 2.878 -3.904 1.00 . A A . 74 LYS HD3 1 1
17 24298 1 1 74 LYS HE3 H -15.568 1.790 -2.788 1.00 . A A . 74 LYS HE3 1 1
17 24299 1 1 74 LYS HG3 H -13.353 0.459 -2.872 1.00 . A A . 74 LYS HG3 1 1
17 24300 1 1 74 LYS HZ1 H -16.533 3.164 -4.628 1.00 . A A . 74 LYS HZ1 1 1
17 24301 1 1 74 LYS HZ2 H -15.168 3.996 -4.727 1.00 . A A . 74 LYS HZ2 1 1
17 24302 1 1 74 LYS HZ3 H -16.007 4.027 -3.316 1.00 . A A . 74 LYS HZ3 1 1
17 24303 1 1 74 LYS N N -11.193 0.695 0.358 1.00 . A A . 74 LYS N 1 1
17 24304 1 1 74 LYS NZ N -15.714 3.434 -4.085 1.00 . A A . 74 LYS NZ 1 1
17 24305 1 1 74 LYS O O -12.617 1.730 2.349 1.00 . A A . 74 LYS O 1 1
17 24306 1 1 75 GLY C C -12.683 4.536 3.446 1.00 . A A . 75 GLY C 1 1
17 24307 1 1 75 GLY CA C -13.739 4.269 2.374 1.00 . A A . 75 GLY CA 1 1
17 24308 1 1 75 GLY H H -13.109 4.091 0.356 1.00 . A A . 75 GLY H 1 1
17 24309 1 1 75 GLY HA2 H -14.160 5.217 2.048 1.00 . A A . 75 GLY HA2 1 1
17 24310 1 1 75 GLY HA3 H -14.531 3.659 2.809 1.00 . A A . 75 GLY HA3 1 1
17 24311 1 1 75 GLY N N -13.199 3.578 1.217 1.00 . A A . 75 GLY N 1 1
17 24312 1 1 75 GLY O O -13.022 4.517 4.632 1.00 . A A . 75 GLY O 1 1
17 24313 1 1 76 LEU C C -10.578 6.414 4.625 1.00 . A A . 76 LEU C 1 1
17 24314 1 1 76 LEU CA C -10.322 5.068 3.940 1.00 . A A . 76 LEU CA 1 1
17 24315 1 1 76 LEU CB C -8.988 5.133 3.170 1.00 . A A . 76 LEU CB 1 1
17 24316 1 1 76 LEU CD1 C -7.440 4.110 1.481 1.00 . A A . 76 LEU CD1 1 1
17 24317 1 1 76 LEU CD2 C -7.985 2.833 3.533 1.00 . A A . 76 LEU CD2 1 1
17 24318 1 1 76 LEU CG C -8.540 3.819 2.506 1.00 . A A . 76 LEU CG 1 1
17 24319 1 1 76 LEU H H -11.267 4.840 2.038 1.00 . A A . 76 LEU H 1 1
17 24320 1 1 76 LEU HA H -10.262 4.291 4.708 1.00 . A A . 76 LEU HA 1 1
17 24321 1 1 76 LEU HB3 H -8.197 5.459 3.846 1.00 . A A . 76 LEU HB3 1 1
17 24322 1 1 76 LEU HD11 H -7.118 3.183 1.009 1.00 . A A . 76 LEU HD11 1 1
17 24323 1 1 76 LEU HD12 H -6.598 4.580 1.984 1.00 . A A . 76 LEU HD12 1 1
17 24324 1 1 76 LEU HD13 H -7.806 4.795 0.723 1.00 . A A . 76 LEU HD13 1 1
17 24325 1 1 76 LEU HD21 H -7.163 3.286 4.092 1.00 . A A . 76 LEU HD21 1 1
17 24326 1 1 76 LEU HD22 H -7.622 1.936 3.034 1.00 . A A . 76 LEU HD22 1 1
17 24327 1 1 76 LEU HD23 H -8.771 2.548 4.227 1.00 . A A . 76 LEU HD23 1 1
17 24328 1 1 76 LEU HG H -9.377 3.356 1.981 1.00 . A A . 76 LEU HG 1 1
17 24329 1 1 76 LEU N N -11.427 4.760 3.036 1.00 . A A . 76 LEU N 1 1
17 24330 1 1 76 LEU O O -11.424 7.206 4.189 1.00 . A A . 76 LEU O 1 1
17 24331 1 1 77 VAL C C -8.281 8.390 6.446 1.00 . A A . 77 VAL C 1 1
17 24332 1 1 77 VAL CA C -9.759 7.967 6.372 1.00 . A A . 77 VAL CA 1 1
17 24333 1 1 77 VAL CB C -10.447 7.814 7.761 1.00 . A A . 77 VAL CB 1 1
17 24334 1 1 77 VAL CG1 C -10.828 9.169 8.367 1.00 . A A . 77 VAL CG1 1 1
17 24335 1 1 77 VAL CG2 C -11.710 6.928 7.730 1.00 . A A . 77 VAL CG2 1 1
17 24336 1 1 77 VAL H H -9.065 6.051 5.932 1.00 . A A . 77 VAL H 1 1
17 24337 1 1 77 VAL HA H -10.308 8.708 5.794 1.00 . A A . 77 VAL HA 1 1
17 24338 1 1 77 VAL HB H -9.757 7.343 8.451 1.00 . A A . 77 VAL HB 1 1
17 24339 1 1 77 VAL HG11 H -11.321 9.020 9.329 1.00 . A A . 77 VAL HG11 1 1
17 24340 1 1 77 VAL HG12 H -9.930 9.754 8.556 1.00 . A A . 77 VAL HG12 1 1
17 24341 1 1 77 VAL HG13 H -11.499 9.717 7.704 1.00 . A A . 77 VAL HG13 1 1
17 24342 1 1 77 VAL HG21 H -12.184 6.924 8.715 1.00 . A A . 77 VAL HG21 1 1
17 24343 1 1 77 VAL HG22 H -12.416 7.302 6.990 1.00 . A A . 77 VAL HG22 1 1
17 24344 1 1 77 VAL HG23 H -11.443 5.895 7.493 1.00 . A A . 77 VAL HG23 1 1
17 24345 1 1 77 VAL N N -9.791 6.698 5.657 1.00 . A A . 77 VAL N 1 1
17 24346 1 1 77 VAL O O -7.387 7.553 6.268 1.00 . A A . 77 VAL O 1 1
17 24347 1 1 78 GLY C C -6.034 10.833 5.754 1.00 . A A . 78 GLY C 1 1
17 24348 1 1 78 GLY CA C -6.708 10.229 6.978 1.00 . A A . 78 GLY CA 1 1
17 24349 1 1 78 GLY H H -8.800 10.321 6.732 1.00 . A A . 78 GLY H 1 1
17 24350 1 1 78 GLY HA2 H -6.824 11.010 7.729 1.00 . A A . 78 GLY HA2 1 1
17 24351 1 1 78 GLY HA3 H -6.068 9.445 7.388 1.00 . A A . 78 GLY HA3 1 1
17 24352 1 1 78 GLY N N -8.022 9.678 6.674 1.00 . A A . 78 GLY N 1 1
17 24353 1 1 78 GLY O O -6.290 10.439 4.610 1.00 . A A . 78 GLY O 1 1
17 24354 1 1 79 LYS C C -2.999 11.694 4.780 1.00 . A A . 79 LYS C 1 1
17 24355 1 1 79 LYS CA C -4.322 12.446 4.971 1.00 . A A . 79 LYS CA 1 1
17 24356 1 1 79 LYS CB C -4.126 13.941 5.299 1.00 . A A . 79 LYS CB 1 1
17 24357 1 1 79 LYS CD C -4.044 16.290 4.204 1.00 . A A . 79 LYS CD 1 1
17 24358 1 1 79 LYS CE C -2.875 16.940 4.967 1.00 . A A . 79 LYS CE 1 1
17 24359 1 1 79 LYS CG C -3.940 14.768 4.015 1.00 . A A . 79 LYS CG 1 1
17 24360 1 1 79 LYS H H -4.974 12.063 6.965 1.00 . A A . 79 LYS H 1 1
17 24361 1 1 79 LYS HA H -4.874 12.374 4.032 1.00 . A A . 79 LYS HA 1 1
17 24362 1 1 79 LYS HB3 H -3.248 14.054 5.934 1.00 . A A . 79 LYS HB3 1 1
17 24363 1 1 79 LYS HD3 H -4.995 16.530 4.682 1.00 . A A . 79 LYS HD3 1 1
17 24364 1 1 79 LYS HE3 H -2.504 17.769 4.358 1.00 . A A . 79 LYS HE3 1 1
17 24365 1 1 79 LYS HG3 H -4.731 14.477 3.324 1.00 . A A . 79 LYS HG3 1 1
17 24366 1 1 79 LYS HZ1 H -4.086 18.104 6.170 1.00 . A A . 79 LYS HZ1 1 1
17 24367 1 1 79 LYS HZ2 H -2.549 18.067 6.681 1.00 . A A . 79 LYS HZ2 1 1
17 24368 1 1 79 LYS HZ3 H -3.480 16.760 6.958 1.00 . A A . 79 LYS HZ3 1 1
17 24369 1 1 79 LYS N N -5.140 11.799 6.001 1.00 . A A . 79 LYS N 1 1
17 24370 1 1 79 LYS NZ N -3.284 17.491 6.279 1.00 . A A . 79 LYS NZ 1 1
17 24371 1 1 79 LYS O O -2.036 12.242 4.238 1.00 . A A . 79 LYS O 1 1
17 24372 1 1 80 ASP C C -2.499 8.151 4.566 1.00 . A A . 80 ASP C 1 1
17 24373 1 1 80 ASP CA C -1.878 9.508 4.811 1.00 . A A . 80 ASP CA 1 1
17 24374 1 1 80 ASP CB C -0.776 9.373 5.861 1.00 . A A . 80 ASP CB 1 1
17 24375 1 1 80 ASP CG C -1.196 8.624 7.134 1.00 . A A . 80 ASP CG 1 1
17 24376 1 1 80 ASP H H -3.730 9.978 5.604 1.00 . A A . 80 ASP H 1 1
17 24377 1 1 80 ASP HA H -1.428 9.851 3.881 1.00 . A A . 80 ASP HA 1 1
17 24378 1 1 80 ASP HB3 H -0.378 10.358 6.106 1.00 . A A . 80 ASP HB3 1 1
17 24379 1 1 80 ASP N N -2.923 10.438 5.203 1.00 . A A . 80 ASP N 1 1
17 24380 1 1 80 ASP O O -3.615 7.880 5.022 1.00 . A A . 80 ASP O 1 1
17 24381 1 1 80 ASP OD1 O -1.036 7.382 7.166 1.00 . A A . 80 ASP OD1 1 1
17 24382 1 1 80 ASP OD2 O -1.570 9.289 8.129 1.00 . A A . 80 ASP OD2 1 1
17 24383 1 1 81 THR C C -0.971 5.016 3.790 1.00 . A A . 81 THR C 1 1
17 24384 1 1 81 THR CA C -2.161 5.942 3.577 1.00 . A A . 81 THR CA 1 1
17 24385 1 1 81 THR CB C -2.711 5.833 2.142 1.00 . A A . 81 THR CB 1 1
17 24386 1 1 81 THR CG2 C -3.845 4.820 2.142 1.00 . A A . 81 THR CG2 1 1
17 24387 1 1 81 THR H H -0.876 7.604 3.470 1.00 . A A . 81 THR H 1 1
17 24388 1 1 81 THR HA H -2.934 5.645 4.287 1.00 . A A . 81 THR HA 1 1
17 24389 1 1 81 THR HB H -1.915 5.476 1.488 1.00 . A A . 81 THR HB 1 1
17 24390 1 1 81 THR HG1 H -3.949 7.358 2.162 1.00 . A A . 81 THR HG1 1 1
17 24391 1 1 81 THR HG21 H -4.276 4.747 1.149 1.00 . A A . 81 THR HG21 1 1
17 24392 1 1 81 THR HG22 H -4.609 5.155 2.843 1.00 . A A . 81 THR HG22 1 1
17 24393 1 1 81 THR HG23 H -3.468 3.845 2.456 1.00 . A A . 81 THR HG23 1 1
17 24394 1 1 81 THR N N -1.759 7.302 3.860 1.00 . A A . 81 THR N 1 1
17 24395 1 1 81 THR O O 0.163 5.353 3.422 1.00 . A A . 81 THR O 1 1
17 24396 1 1 81 THR OG1 O -3.214 7.043 1.595 1.00 . A A . 81 THR OG1 1 1
17 24397 1 1 82 ARG C C -0.832 1.499 3.901 1.00 . A A . 82 ARG C 1 1
17 24398 1 1 82 ARG CA C -0.237 2.765 4.482 1.00 . A A . 82 ARG CA 1 1
17 24399 1 1 82 ARG CB C 0.185 2.565 5.951 1.00 . A A . 82 ARG CB 1 1
17 24400 1 1 82 ARG CD C 1.421 3.571 7.927 1.00 . A A . 82 ARG CD 1 1
17 24401 1 1 82 ARG CG C 0.796 3.833 6.555 1.00 . A A . 82 ARG CG 1 1
17 24402 1 1 82 ARG CZ C 1.963 5.053 9.853 1.00 . A A . 82 ARG CZ 1 1
17 24403 1 1 82 ARG H H -2.181 3.603 4.610 1.00 . A A . 82 ARG H 1 1
17 24404 1 1 82 ARG HA H 0.643 3.012 3.892 1.00 . A A . 82 ARG HA 1 1
17 24405 1 1 82 ARG HB3 H 0.919 1.761 6.004 1.00 . A A . 82 ARG HB3 1 1
17 24406 1 1 82 ARG HD3 H 2.269 2.897 7.822 1.00 . A A . 82 ARG HD3 1 1
17 24407 1 1 82 ARG HE H 1.750 5.648 7.921 1.00 . A A . 82 ARG HE 1 1
17 24408 1 1 82 ARG HG3 H 0.008 4.578 6.674 1.00 . A A . 82 ARG HG3 1 1
17 24409 1 1 82 ARG HH11 H 2.246 3.091 10.323 1.00 . A A . 82 ARG HH11 1 1
17 24410 1 1 82 ARG HH12 H 1.956 4.115 11.684 1.00 . A A . 82 ARG HH12 1 1
17 24411 1 1 82 ARG HH21 H 1.868 7.089 9.694 1.00 . A A . 82 ARG HH21 1 1
17 24412 1 1 82 ARG HH22 H 2.021 6.516 11.316 1.00 . A A . 82 ARG HH22 1 1
17 24413 1 1 82 ARG N N -1.219 3.834 4.352 1.00 . A A . 82 ARG N 1 1
17 24414 1 1 82 ARG NE N 1.842 4.840 8.539 1.00 . A A . 82 ARG NE 1 1
17 24415 1 1 82 ARG NH1 N 2.106 4.026 10.680 1.00 . A A . 82 ARG NH1 1 1
17 24416 1 1 82 ARG NH2 N 1.960 6.291 10.326 1.00 . A A . 82 ARG NH2 1 1
17 24417 1 1 82 ARG O O -2.016 1.452 3.575 1.00 . A A . 82 ARG O 1 1
17 24418 1 1 83 VAL C C 0.415 -1.817 4.227 1.00 . A A . 83 VAL C 1 1
17 24419 1 1 83 VAL CA C -0.399 -0.865 3.360 1.00 . A A . 83 VAL CA 1 1
17 24420 1 1 83 VAL CB C -0.089 -1.033 1.863 1.00 . A A . 83 VAL CB 1 1
17 24421 1 1 83 VAL CG1 C -0.448 -2.443 1.392 1.00 . A A . 83 VAL CG1 1 1
17 24422 1 1 83 VAL CG2 C -0.837 -0.034 0.965 1.00 . A A . 83 VAL CG2 1 1
17 24423 1 1 83 VAL H H 0.969 0.566 4.012 1.00 . A A . 83 VAL H 1 1
17 24424 1 1 83 VAL HA H -1.465 -1.025 3.526 1.00 . A A . 83 VAL HA 1 1
17 24425 1 1 83 VAL HB H 0.977 -0.875 1.724 1.00 . A A . 83 VAL HB 1 1
17 24426 1 1 83 VAL HG11 H -1.492 -2.647 1.622 1.00 . A A . 83 VAL HG11 1 1
17 24427 1 1 83 VAL HG12 H -0.299 -2.533 0.320 1.00 . A A . 83 VAL HG12 1 1
17 24428 1 1 83 VAL HG13 H 0.178 -3.185 1.889 1.00 . A A . 83 VAL HG13 1 1
17 24429 1 1 83 VAL HG21 H -0.628 -0.231 -0.086 1.00 . A A . 83 VAL HG21 1 1
17 24430 1 1 83 VAL HG22 H -1.912 -0.096 1.144 1.00 . A A . 83 VAL HG22 1 1
17 24431 1 1 83 VAL HG23 H -0.504 0.982 1.174 1.00 . A A . 83 VAL HG23 1 1
17 24432 1 1 83 VAL N N -0.012 0.461 3.795 1.00 . A A . 83 VAL N 1 1
17 24433 1 1 83 VAL O O 1.647 -1.695 4.263 1.00 . A A . 83 VAL O 1 1
17 24434 1 1 84 PHE C C 0.239 -5.065 4.783 1.00 . A A . 84 PHE C 1 1
17 24435 1 1 84 PHE CA C 0.428 -3.809 5.642 1.00 . A A . 84 PHE CA 1 1
17 24436 1 1 84 PHE CB C -0.127 -3.975 7.066 1.00 . A A . 84 PHE CB 1 1
17 24437 1 1 84 PHE CD1 C 1.067 -1.840 7.821 1.00 . A A . 84 PHE CD1 1 1
17 24438 1 1 84 PHE CD2 C -0.729 -2.711 9.190 1.00 . A A . 84 PHE CD2 1 1
17 24439 1 1 84 PHE CE1 C 1.258 -0.787 8.732 1.00 . A A . 84 PHE CE1 1 1
17 24440 1 1 84 PHE CE2 C -0.498 -1.699 10.137 1.00 . A A . 84 PHE CE2 1 1
17 24441 1 1 84 PHE CG C 0.063 -2.804 8.029 1.00 . A A . 84 PHE CG 1 1
17 24442 1 1 84 PHE CZ C 0.488 -0.727 9.905 1.00 . A A . 84 PHE CZ 1 1
17 24443 1 1 84 PHE H H -1.260 -2.851 4.884 1.00 . A A . 84 PHE H 1 1
17 24444 1 1 84 PHE HA H 1.494 -3.585 5.721 1.00 . A A . 84 PHE HA 1 1
17 24445 1 1 84 PHE HB3 H 0.357 -4.847 7.506 1.00 . A A . 84 PHE HB3 1 1
17 24446 1 1 84 PHE HD1 H 1.762 -1.958 7.010 1.00 . A A . 84 PHE HD1 1 1
17 24447 1 1 84 PHE HD2 H -1.509 -3.427 9.386 1.00 . A A . 84 PHE HD2 1 1
17 24448 1 1 84 PHE HE1 H 2.036 -0.059 8.558 1.00 . A A . 84 PHE HE1 1 1
17 24449 1 1 84 PHE HE2 H -1.088 -1.664 11.043 1.00 . A A . 84 PHE HE2 1 1
17 24450 1 1 84 PHE HZ H 0.655 0.056 10.631 1.00 . A A . 84 PHE HZ 1 1
17 24451 1 1 84 PHE N N -0.247 -2.716 4.960 1.00 . A A . 84 PHE N 1 1
17 24452 1 1 84 PHE O O -0.812 -5.259 4.176 1.00 . A A . 84 PHE O 1 1
17 24453 1 1 85 ILE C C 1.655 -8.167 4.934 1.00 . A A . 85 ILE C 1 1
17 24454 1 1 85 ILE CA C 1.321 -7.112 3.896 1.00 . A A . 85 ILE CA 1 1
17 24455 1 1 85 ILE CB C 2.377 -6.981 2.774 1.00 . A A . 85 ILE CB 1 1
17 24456 1 1 85 ILE CD1 C 3.127 -5.482 0.789 1.00 . A A . 85 ILE CD1 1 1
17 24457 1 1 85 ILE CG1 C 2.215 -5.648 2.013 1.00 . A A . 85 ILE CG1 1 1
17 24458 1 1 85 ILE CG2 C 2.215 -8.169 1.814 1.00 . A A . 85 ILE CG2 1 1
17 24459 1 1 85 ILE H H 2.098 -5.756 5.254 1.00 . A A . 85 ILE H 1 1
17 24460 1 1 85 ILE HA H 0.357 -7.347 3.432 1.00 . A A . 85 ILE HA 1 1
17 24461 1 1 85 ILE HB H 3.374 -7.014 3.213 1.00 . A A . 85 ILE HB 1 1
17 24462 1 1 85 ILE HD11 H 4.164 -5.675 1.067 1.00 . A A . 85 ILE HD11 1 1
17 24463 1 1 85 ILE HD12 H 2.827 -6.170 -0.002 1.00 . A A . 85 ILE HD12 1 1
17 24464 1 1 85 ILE HD13 H 3.041 -4.463 0.413 1.00 . A A . 85 ILE HD13 1 1
17 24465 1 1 85 ILE HG13 H 2.425 -4.821 2.687 1.00 . A A . 85 ILE HG13 1 1
17 24466 1 1 85 ILE HG21 H 2.135 -9.081 2.393 1.00 . A A . 85 ILE HG21 1 1
17 24467 1 1 85 ILE HG22 H 1.297 -8.071 1.236 1.00 . A A . 85 ILE HG22 1 1
17 24468 1 1 85 ILE HG23 H 3.076 -8.254 1.152 1.00 . A A . 85 ILE HG23 1 1
17 24469 1 1 85 ILE N N 1.258 -5.906 4.701 1.00 . A A . 85 ILE N 1 1
17 24470 1 1 85 ILE O O 2.680 -8.061 5.608 1.00 . A A . 85 ILE O 1 1
17 24471 1 1 86 GLU C C -0.017 -11.333 5.597 1.00 . A A . 86 GLU C 1 1
17 24472 1 1 86 GLU CA C 0.792 -10.151 6.126 1.00 . A A . 86 GLU CA 1 1
17 24473 1 1 86 GLU CB C 0.229 -9.640 7.463 1.00 . A A . 86 GLU CB 1 1
17 24474 1 1 86 GLU CD C -1.890 -8.949 8.714 1.00 . A A . 86 GLU CD 1 1
17 24475 1 1 86 GLU CG C -1.203 -9.075 7.354 1.00 . A A . 86 GLU CG 1 1
17 24476 1 1 86 GLU H H -0.064 -9.147 4.502 1.00 . A A . 86 GLU H 1 1
17 24477 1 1 86 GLU HA H 1.833 -10.472 6.259 1.00 . A A . 86 GLU HA 1 1
17 24478 1 1 86 GLU HB3 H 0.890 -8.864 7.855 1.00 . A A . 86 GLU HB3 1 1
17 24479 1 1 86 GLU HG3 H -1.807 -9.729 6.721 1.00 . A A . 86 GLU HG3 1 1
17 24480 1 1 86 GLU N N 0.737 -9.101 5.125 1.00 . A A . 86 GLU N 1 1
17 24481 1 1 86 GLU O O -0.736 -11.206 4.601 1.00 . A A . 86 GLU O 1 1
17 24482 1 1 86 GLU OE1 O -1.237 -8.533 9.704 1.00 . A A . 86 GLU OE1 1 1
17 24483 1 1 86 GLU OE2 O -3.082 -9.313 8.819 1.00 . A A . 86 GLU OE2 1 1
17 24484 1 1 87 LEU C C -1.732 -14.087 6.017 1.00 . A A . 87 LEU C 1 1
17 24485 1 1 87 LEU CA C -0.290 -13.749 5.622 1.00 . A A . 87 LEU CA 1 1
17 24486 1 1 87 LEU CB C 0.653 -14.910 5.989 1.00 . A A . 87 LEU CB 1 1
17 24487 1 1 87 LEU CD1 C 3.017 -15.791 6.242 1.00 . A A . 87 LEU CD1 1 1
17 24488 1 1 87 LEU CD2 C 2.470 -14.364 4.287 1.00 . A A . 87 LEU CD2 1 1
17 24489 1 1 87 LEU CG C 2.149 -14.625 5.758 1.00 . A A . 87 LEU CG 1 1
17 24490 1 1 87 LEU H H 0.677 -12.521 7.071 1.00 . A A . 87 LEU H 1 1
17 24491 1 1 87 LEU HA H -0.255 -13.622 4.540 1.00 . A A . 87 LEU HA 1 1
17 24492 1 1 87 LEU HB3 H 0.366 -15.767 5.386 1.00 . A A . 87 LEU HB3 1 1
17 24493 1 1 87 LEU HD11 H 2.733 -16.085 7.252 1.00 . A A . 87 LEU HD11 1 1
17 24494 1 1 87 LEU HD12 H 4.071 -15.514 6.225 1.00 . A A . 87 LEU HD12 1 1
17 24495 1 1 87 LEU HD13 H 2.875 -16.645 5.584 1.00 . A A . 87 LEU HD13 1 1
17 24496 1 1 87 LEU HD21 H 3.541 -14.215 4.165 1.00 . A A . 87 LEU HD21 1 1
17 24497 1 1 87 LEU HD22 H 1.948 -13.473 3.937 1.00 . A A . 87 LEU HD22 1 1
17 24498 1 1 87 LEU HD23 H 2.146 -15.213 3.681 1.00 . A A . 87 LEU HD23 1 1
17 24499 1 1 87 LEU HG H 2.438 -13.742 6.326 1.00 . A A . 87 LEU HG 1 1
17 24500 1 1 87 LEU N N 0.159 -12.497 6.211 1.00 . A A . 87 LEU N 1 1
17 24501 1 1 87 LEU O O -2.305 -13.488 6.930 1.00 . A A . 87 LEU O 1 1
17 24502 1 1 88 ASP C C -3.040 -17.011 6.607 1.00 . A A . 88 ASP C 1 1
17 24503 1 1 88 ASP CA C -3.469 -15.841 5.714 1.00 . A A . 88 ASP CA 1 1
17 24504 1 1 88 ASP CB C -4.142 -16.413 4.457 1.00 . A A . 88 ASP CB 1 1
17 24505 1 1 88 ASP CG C -5.658 -16.569 4.574 1.00 . A A . 88 ASP CG 1 1
17 24506 1 1 88 ASP H H -1.697 -15.473 4.591 1.00 . A A . 88 ASP H 1 1
17 24507 1 1 88 ASP HA H -4.171 -15.192 6.246 1.00 . A A . 88 ASP HA 1 1
17 24508 1 1 88 ASP HB3 H -3.713 -17.394 4.246 1.00 . A A . 88 ASP HB3 1 1
17 24509 1 1 88 ASP N N -2.282 -15.082 5.323 1.00 . A A . 88 ASP N 1 1
17 24510 1 1 88 ASP O O -1.847 -17.282 6.775 1.00 . A A . 88 ASP O 1 1
17 24511 1 1 88 ASP OD1 O -6.135 -17.319 5.455 1.00 . A A . 88 ASP OD1 1 1
17 24512 1 1 88 ASP OD2 O -6.383 -16.028 3.709 1.00 . A A . 88 ASP OD2 1 1
17 24513 1 1 89 GLU C C -2.808 -19.955 7.167 1.00 . A A . 89 GLU C 1 1
17 24514 1 1 89 GLU CA C -3.804 -19.014 7.851 1.00 . A A . 89 GLU CA 1 1
17 24515 1 1 89 GLU CB C -5.159 -19.686 8.119 1.00 . A A . 89 GLU CB 1 1
17 24516 1 1 89 GLU CD C -7.221 -20.839 7.140 1.00 . A A . 89 GLU CD 1 1
17 24517 1 1 89 GLU CG C -5.762 -20.450 6.923 1.00 . A A . 89 GLU CG 1 1
17 24518 1 1 89 GLU H H -4.956 -17.563 6.797 1.00 . A A . 89 GLU H 1 1
17 24519 1 1 89 GLU HA H -3.382 -18.732 8.817 1.00 . A A . 89 GLU HA 1 1
17 24520 1 1 89 GLU HB3 H -5.859 -18.914 8.445 1.00 . A A . 89 GLU HB3 1 1
17 24521 1 1 89 GLU HG3 H -5.190 -21.362 6.760 1.00 . A A . 89 GLU HG3 1 1
17 24522 1 1 89 GLU N N -4.005 -17.792 7.088 1.00 . A A . 89 GLU N 1 1
17 24523 1 1 89 GLU O O -1.913 -20.463 7.836 1.00 . A A . 89 GLU O 1 1
17 24524 1 1 89 GLU OE1 O -7.678 -20.886 8.306 1.00 . A A . 89 GLU OE1 1 1
17 24525 1 1 89 GLU OE2 O -7.951 -21.053 6.144 1.00 . A A . 89 GLU OE2 1 1
17 24526 1 1 90 ASN C C -0.702 -20.670 4.809 1.00 . A A . 90 ASN C 1 1
17 24527 1 1 90 ASN CA C -2.121 -21.154 5.114 1.00 . A A . 90 ASN CA 1 1
17 24528 1 1 90 ASN CB C -2.763 -21.537 3.772 1.00 . A A . 90 ASN CB 1 1
17 24529 1 1 90 ASN CG C -4.212 -21.969 3.859 1.00 . A A . 90 ASN CG 1 1
17 24530 1 1 90 ASN H H -3.641 -19.659 5.356 1.00 . A A . 90 ASN H 1 1
17 24531 1 1 90 ASN HA H -2.056 -22.054 5.724 1.00 . A A . 90 ASN HA 1 1
17 24532 1 1 90 ASN HB3 H -2.206 -22.374 3.352 1.00 . A A . 90 ASN HB3 1 1
17 24533 1 1 90 ASN HD21 H -4.745 -20.629 2.426 1.00 . A A . 90 ASN HD21 1 1
17 24534 1 1 90 ASN HD22 H -6.073 -21.511 3.190 1.00 . A A . 90 ASN HD22 1 1
17 24535 1 1 90 ASN N N -2.915 -20.163 5.848 1.00 . A A . 90 ASN N 1 1
17 24536 1 1 90 ASN ND2 N -5.084 -21.302 3.127 1.00 . A A . 90 ASN ND2 1 1
17 24537 1 1 90 ASN O O 0.016 -21.364 4.087 1.00 . A A . 90 ASN O 1 1
17 24538 1 1 90 ASN OD1 O -4.546 -22.892 4.603 1.00 . A A . 90 ASN OD1 1 1
17 24539 1 1 91 ALA C C 0.573 -18.264 3.336 1.00 . A A . 91 ALA C 1 1
17 24540 1 1 91 ALA CA C 0.805 -18.705 4.793 1.00 . A A . 91 ALA CA 1 1
17 24541 1 1 91 ALA CB C 2.144 -19.421 5.040 1.00 . A A . 91 ALA CB 1 1
17 24542 1 1 91 ALA H H -0.951 -18.986 5.909 1.00 . A A . 91 ALA H 1 1
17 24543 1 1 91 ALA HA H 0.826 -17.803 5.396 1.00 . A A . 91 ALA HA 1 1
17 24544 1 1 91 ALA HB1 H 2.257 -20.273 4.369 1.00 . A A . 91 ALA HB1 1 1
17 24545 1 1 91 ALA HB2 H 2.966 -18.735 4.855 1.00 . A A . 91 ALA HB2 1 1
17 24546 1 1 91 ALA HB3 H 2.191 -19.766 6.070 1.00 . A A . 91 ALA HB3 1 1
17 24547 1 1 91 ALA N N -0.317 -19.484 5.294 1.00 . A A . 91 ALA N 1 1
17 24548 1 1 91 ALA O O 1.532 -18.113 2.576 1.00 . A A . 91 ALA O 1 1
17 24549 1 1 92 ASP C C -0.917 -15.910 1.872 1.00 . A A . 92 ASP C 1 1
17 24550 1 1 92 ASP CA C -1.086 -17.421 1.696 1.00 . A A . 92 ASP CA 1 1
17 24551 1 1 92 ASP CB C -2.552 -17.709 1.333 1.00 . A A . 92 ASP CB 1 1
17 24552 1 1 92 ASP CG C -2.861 -19.136 0.896 1.00 . A A . 92 ASP CG 1 1
17 24553 1 1 92 ASP H H -1.399 -18.103 3.668 1.00 . A A . 92 ASP H 1 1
17 24554 1 1 92 ASP HA H -0.446 -17.764 0.883 1.00 . A A . 92 ASP HA 1 1
17 24555 1 1 92 ASP HB3 H -2.865 -17.057 0.522 1.00 . A A . 92 ASP HB3 1 1
17 24556 1 1 92 ASP N N -0.696 -18.080 2.948 1.00 . A A . 92 ASP N 1 1
17 24557 1 1 92 ASP O O -0.635 -15.441 2.975 1.00 . A A . 92 ASP O 1 1
17 24558 1 1 92 ASP OD1 O -2.019 -19.799 0.254 1.00 . A A . 92 ASP OD1 1 1
17 24559 1 1 92 ASP OD2 O -4.006 -19.568 1.164 1.00 . A A . 92 ASP OD2 1 1
17 24560 1 1 93 VAL C C -1.806 -12.765 0.715 1.00 . A A . 93 VAL C 1 1
17 24561 1 1 93 VAL CA C -0.644 -13.752 0.726 1.00 . A A . 93 VAL CA 1 1
17 24562 1 1 93 VAL CB C 0.214 -13.592 -0.537 1.00 . A A . 93 VAL CB 1 1
17 24563 1 1 93 VAL CG1 C 0.823 -12.187 -0.596 1.00 . A A . 93 VAL CG1 1 1
17 24564 1 1 93 VAL CG2 C 1.330 -14.640 -0.592 1.00 . A A . 93 VAL CG2 1 1
17 24565 1 1 93 VAL H H -1.397 -15.573 -0.054 1.00 . A A . 93 VAL H 1 1
17 24566 1 1 93 VAL HA H -0.018 -13.544 1.596 1.00 . A A . 93 VAL HA 1 1
17 24567 1 1 93 VAL HB H -0.406 -13.730 -1.418 1.00 . A A . 93 VAL HB 1 1
17 24568 1 1 93 VAL HG11 H 1.440 -12.038 0.271 1.00 . A A . 93 VAL HG11 1 1
17 24569 1 1 93 VAL HG12 H 1.415 -12.066 -1.495 1.00 . A A . 93 VAL HG12 1 1
17 24570 1 1 93 VAL HG13 H 0.063 -11.410 -0.547 1.00 . A A . 93 VAL HG13 1 1
17 24571 1 1 93 VAL HG21 H 1.835 -14.557 -1.544 1.00 . A A . 93 VAL HG21 1 1
17 24572 1 1 93 VAL HG22 H 2.015 -14.488 0.239 1.00 . A A . 93 VAL HG22 1 1
17 24573 1 1 93 VAL HG23 H 0.922 -15.646 -0.538 1.00 . A A . 93 VAL HG23 1 1
17 24574 1 1 93 VAL N N -1.127 -15.124 0.818 1.00 . A A . 93 VAL N 1 1
17 24575 1 1 93 VAL O O -2.474 -12.601 -0.309 1.00 . A A . 93 VAL O 1 1
17 24576 1 1 94 GLN C C -2.480 -9.636 2.098 1.00 . A A . 94 GLN C 1 1
17 24577 1 1 94 GLN CA C -3.067 -11.053 1.958 1.00 . A A . 94 GLN CA 1 1
17 24578 1 1 94 GLN CB C -4.070 -11.417 3.078 1.00 . A A . 94 GLN CB 1 1
17 24579 1 1 94 GLN CD C -4.912 -13.409 1.680 1.00 . A A . 94 GLN CD 1 1
17 24580 1 1 94 GLN CG C -4.562 -12.878 3.072 1.00 . A A . 94 GLN CG 1 1
17 24581 1 1 94 GLN H H -1.379 -12.224 2.601 1.00 . A A . 94 GLN H 1 1
17 24582 1 1 94 GLN HA H -3.638 -11.036 1.030 1.00 . A A . 94 GLN HA 1 1
17 24583 1 1 94 GLN HB3 H -4.945 -10.774 2.970 1.00 . A A . 94 GLN HB3 1 1
17 24584 1 1 94 GLN HE21 H -3.809 -15.074 1.954 1.00 . A A . 94 GLN HE21 1 1
17 24585 1 1 94 GLN HE22 H -4.386 -14.813 0.322 1.00 . A A . 94 GLN HE22 1 1
17 24586 1 1 94 GLN HG3 H -5.439 -12.963 3.714 1.00 . A A . 94 GLN HG3 1 1
17 24587 1 1 94 GLN N N -2.019 -12.071 1.832 1.00 . A A . 94 GLN N 1 1
17 24588 1 1 94 GLN NE2 N -4.369 -14.552 1.303 1.00 . A A . 94 GLN NE2 1 1
17 24589 1 1 94 GLN O O -1.267 -9.418 2.065 1.00 . A A . 94 GLN O 1 1
17 24590 1 1 94 GLN OE1 O -5.621 -12.768 0.906 1.00 . A A . 94 GLN OE1 1 1
17 24591 1 1 95 VAL C C -4.102 -6.834 3.627 1.00 . A A . 95 VAL C 1 1
17 24592 1 1 95 VAL CA C -3.210 -7.246 2.459 1.00 . A A . 95 VAL CA 1 1
17 24593 1 1 95 VAL CB C -3.366 -6.393 1.196 1.00 . A A . 95 VAL CB 1 1
17 24594 1 1 95 VAL CG1 C -4.516 -6.796 0.306 1.00 . A A . 95 VAL CG1 1 1
17 24595 1 1 95 VAL CG2 C -2.994 -4.941 1.534 1.00 . A A . 95 VAL CG2 1 1
17 24596 1 1 95 VAL H H -4.355 -8.934 2.194 1.00 . A A . 95 VAL H 1 1
17 24597 1 1 95 VAL HA H -2.186 -7.069 2.710 1.00 . A A . 95 VAL HA 1 1
17 24598 1 1 95 VAL HB H -2.665 -6.561 0.447 1.00 . A A . 95 VAL HB 1 1
17 24599 1 1 95 VAL HG11 H -5.465 -6.440 0.688 1.00 . A A . 95 VAL HG11 1 1
17 24600 1 1 95 VAL HG12 H -4.232 -6.504 -0.712 1.00 . A A . 95 VAL HG12 1 1
17 24601 1 1 95 VAL HG13 H -4.555 -7.878 0.204 1.00 . A A . 95 VAL HG13 1 1
17 24602 1 1 95 VAL HG21 H -1.991 -4.937 1.955 1.00 . A A . 95 VAL HG21 1 1
17 24603 1 1 95 VAL HG22 H -2.936 -4.359 0.629 1.00 . A A . 95 VAL HG22 1 1
17 24604 1 1 95 VAL HG23 H -3.641 -4.471 2.270 1.00 . A A . 95 VAL HG23 1 1
17 24605 1 1 95 VAL N N -3.385 -8.663 2.205 1.00 . A A . 95 VAL N 1 1
17 24606 1 1 95 VAL O O -5.275 -7.207 3.685 1.00 . A A . 95 VAL O 1 1
17 24607 1 1 96 PHE C C -3.869 -3.922 5.705 1.00 . A A . 96 PHE C 1 1
17 24608 1 1 96 PHE CA C -4.211 -5.410 5.665 1.00 . A A . 96 PHE CA 1 1
17 24609 1 1 96 PHE CB C -3.716 -6.136 6.923 1.00 . A A . 96 PHE CB 1 1
17 24610 1 1 96 PHE CD1 C -5.659 -7.019 8.264 1.00 . A A . 96 PHE CD1 1 1
17 24611 1 1 96 PHE CD2 C -4.530 -5.012 9.060 1.00 . A A . 96 PHE CD2 1 1
17 24612 1 1 96 PHE CE1 C -6.557 -6.948 9.342 1.00 . A A . 96 PHE CE1 1 1
17 24613 1 1 96 PHE CE2 C -5.422 -4.954 10.146 1.00 . A A . 96 PHE CE2 1 1
17 24614 1 1 96 PHE CG C -4.657 -6.042 8.107 1.00 . A A . 96 PHE CG 1 1
17 24615 1 1 96 PHE CZ C -6.437 -5.917 10.287 1.00 . A A . 96 PHE CZ 1 1
17 24616 1 1 96 PHE H H -2.617 -5.678 4.339 1.00 . A A . 96 PHE H 1 1
17 24617 1 1 96 PHE HA H -5.293 -5.513 5.572 1.00 . A A . 96 PHE HA 1 1
17 24618 1 1 96 PHE HB3 H -2.738 -5.735 7.188 1.00 . A A . 96 PHE HB3 1 1
17 24619 1 1 96 PHE HD1 H -5.721 -7.856 7.582 1.00 . A A . 96 PHE HD1 1 1
17 24620 1 1 96 PHE HD2 H -3.742 -4.272 8.977 1.00 . A A . 96 PHE HD2 1 1
17 24621 1 1 96 PHE HE1 H -7.309 -7.716 9.466 1.00 . A A . 96 PHE HE1 1 1
17 24622 1 1 96 PHE HE2 H -5.323 -4.188 10.896 1.00 . A A . 96 PHE HE2 1 1
17 24623 1 1 96 PHE HZ H -7.114 -5.883 11.128 1.00 . A A . 96 PHE HZ 1 1
17 24624 1 1 96 PHE N N -3.561 -6.006 4.514 1.00 . A A . 96 PHE N 1 1
17 24625 1 1 96 PHE O O -2.996 -3.445 4.976 1.00 . A A . 96 PHE O 1 1
17 24626 1 1 97 ILE C C -4.467 -1.305 8.214 1.00 . A A . 97 ILE C 1 1
17 24627 1 1 97 ILE CA C -4.206 -1.748 6.775 1.00 . A A . 97 ILE CA 1 1
17 24628 1 1 97 ILE CB C -5.013 -0.860 5.799 1.00 . A A . 97 ILE CB 1 1
17 24629 1 1 97 ILE CD1 C -7.257 -0.373 4.759 1.00 . A A . 97 ILE CD1 1 1
17 24630 1 1 97 ILE CG1 C -6.438 -1.389 5.547 1.00 . A A . 97 ILE CG1 1 1
17 24631 1 1 97 ILE CG2 C -4.243 -0.626 4.490 1.00 . A A . 97 ILE CG2 1 1
17 24632 1 1 97 ILE H H -5.197 -3.561 7.215 1.00 . A A . 97 ILE H 1 1
17 24633 1 1 97 ILE HA H -3.143 -1.621 6.589 1.00 . A A . 97 ILE HA 1 1
17 24634 1 1 97 ILE HB H -5.116 0.119 6.260 1.00 . A A . 97 ILE HB 1 1
17 24635 1 1 97 ILE HD11 H -6.839 -0.299 3.753 1.00 . A A . 97 ILE HD11 1 1
17 24636 1 1 97 ILE HD12 H -8.292 -0.705 4.700 1.00 . A A . 97 ILE HD12 1 1
17 24637 1 1 97 ILE HD13 H -7.213 0.599 5.244 1.00 . A A . 97 ILE HD13 1 1
17 24638 1 1 97 ILE HG13 H -6.931 -1.595 6.499 1.00 . A A . 97 ILE HG13 1 1
17 24639 1 1 97 ILE HG21 H -4.315 -1.495 3.833 1.00 . A A . 97 ILE HG21 1 1
17 24640 1 1 97 ILE HG22 H -4.622 0.259 3.974 1.00 . A A . 97 ILE HG22 1 1
17 24641 1 1 97 ILE HG23 H -3.202 -0.430 4.720 1.00 . A A . 97 ILE HG23 1 1
17 24642 1 1 97 ILE N N -4.512 -3.160 6.589 1.00 . A A . 97 ILE N 1 1
17 24643 1 1 97 ILE O O -5.404 -1.804 8.849 1.00 . A A . 97 ILE O 1 1
17 24644 1 1 98 PRO C C -5.184 1.247 9.739 1.00 . A A . 98 PRO C 1 1
17 24645 1 1 98 PRO CA C -3.963 0.349 9.958 1.00 . A A . 98 PRO CA 1 1
17 24646 1 1 98 PRO CB C -2.695 1.120 10.311 1.00 . A A . 98 PRO CB 1 1
17 24647 1 1 98 PRO CD C -2.494 0.231 8.084 1.00 . A A . 98 PRO CD 1 1
17 24648 1 1 98 PRO CG C -2.058 1.412 8.954 1.00 . A A . 98 PRO CG 1 1
17 24649 1 1 98 PRO HA H -4.153 -0.374 10.741 1.00 . A A . 98 PRO HA 1 1
17 24650 1 1 98 PRO HB3 H -2.038 0.468 10.886 1.00 . A A . 98 PRO HB3 1 1
17 24651 1 1 98 PRO HD3 H -1.714 -0.534 8.048 1.00 . A A . 98 PRO HD3 1 1
17 24652 1 1 98 PRO HG3 H -0.974 1.474 9.028 1.00 . A A . 98 PRO HG3 1 1
17 24653 1 1 98 PRO N N -3.675 -0.343 8.719 1.00 . A A . 98 PRO N 1 1
17 24654 1 1 98 PRO O O -5.153 2.121 8.873 1.00 . A A . 98 PRO O 1 1
17 24655 1 1 99 GLN C C -8.012 1.776 11.925 1.00 . A A . 99 GLN C 1 1
17 24656 1 1 99 GLN CA C -7.512 1.751 10.470 1.00 . A A . 99 GLN CA 1 1
17 24657 1 1 99 GLN CB C -8.553 1.093 9.546 1.00 . A A . 99 GLN CB 1 1
17 24658 1 1 99 GLN CD C -8.243 2.295 7.280 1.00 . A A . 99 GLN CD 1 1
17 24659 1 1 99 GLN CG C -8.206 0.974 8.051 1.00 . A A . 99 GLN CG 1 1
17 24660 1 1 99 GLN H H -6.288 0.231 11.122 1.00 . A A . 99 GLN H 1 1
17 24661 1 1 99 GLN HA H -7.314 2.775 10.153 1.00 . A A . 99 GLN HA 1 1
17 24662 1 1 99 GLN HB3 H -9.468 1.661 9.631 1.00 . A A . 99 GLN HB3 1 1
17 24663 1 1 99 GLN HE21 H -6.302 2.668 7.654 1.00 . A A . 99 GLN HE21 1 1
17 24664 1 1 99 GLN HE22 H -7.119 3.844 6.643 1.00 . A A . 99 GLN HE22 1 1
17 24665 1 1 99 GLN HG3 H -8.949 0.322 7.596 1.00 . A A . 99 GLN HG3 1 1
17 24666 1 1 99 GLN N N -6.279 0.987 10.449 1.00 . A A . 99 GLN N 1 1
17 24667 1 1 99 GLN NE2 N -7.113 2.953 7.107 1.00 . A A . 99 GLN NE2 1 1
17 24668 1 1 99 GLN O O -7.296 1.359 12.842 1.00 . A A . 99 GLN O 1 1
17 24669 1 1 99 GLN OE1 O -9.281 2.720 6.784 1.00 . A A . 99 GLN OE1 1 1
17 24670 1 1 100 GLY C C -9.739 3.752 13.924 1.00 . A A . 100 GLY C 1 1
17 24671 1 1 100 GLY CA C -9.850 2.325 13.467 1.00 . A A . 100 GLY CA 1 1
17 24672 1 1 100 GLY H H -9.754 2.696 11.400 1.00 . A A . 100 GLY H 1 1
17 24673 1 1 100 GLY HA2 H -10.890 2.014 13.413 1.00 . A A . 100 GLY HA2 1 1
17 24674 1 1 100 GLY HA3 H -9.317 1.713 14.192 1.00 . A A . 100 GLY HA3 1 1
17 24675 1 1 100 GLY N N -9.232 2.264 12.153 1.00 . A A . 100 GLY N 1 1
17 24676 1 1 100 GLY O O -10.726 4.489 13.925 1.00 . A A . 100 GLY O 1 1
17 24677 1 1 101 GLU C C -7.069 5.896 13.464 1.00 . A A . 101 GLU C 1 1
17 24678 1 1 101 GLU CA C -8.116 5.493 14.506 1.00 . A A . 101 GLU CA 1 1
17 24679 1 1 101 GLU CB C -7.621 5.596 15.956 1.00 . A A . 101 GLU CB 1 1
17 24680 1 1 101 GLU CD C -6.901 7.399 17.642 1.00 . A A . 101 GLU CD 1 1
17 24681 1 1 101 GLU CG C -7.574 7.079 16.309 1.00 . A A . 101 GLU CG 1 1
17 24682 1 1 101 GLU H H -7.765 3.445 14.209 1.00 . A A . 101 GLU H 1 1
17 24683 1 1 101 GLU HA H -8.988 6.143 14.394 1.00 . A A . 101 GLU HA 1 1
17 24684 1 1 101 GLU HB3 H -6.639 5.128 16.053 1.00 . A A . 101 GLU HB3 1 1
17 24685 1 1 101 GLU HG3 H -8.606 7.426 16.327 1.00 . A A . 101 GLU HG3 1 1
17 24686 1 1 101 GLU N N -8.503 4.138 14.221 1.00 . A A . 101 GLU N 1 1
17 24687 1 1 101 GLU O O -5.864 5.798 13.693 1.00 . A A . 101 GLU O 1 1
17 24688 1 1 101 GLU OE1 O -5.919 6.733 18.039 1.00 . A A . 101 GLU OE1 1 1
17 24689 1 1 101 GLU OE2 O -7.297 8.401 18.277 1.00 . A A . 101 GLU OE2 1 1
17 24690 1 1 102 ILE C C -7.429 8.286 10.858 1.00 . A A . 102 ILE C 1 1
17 24691 1 1 102 ILE CA C -6.736 6.968 11.258 1.00 . A A . 102 ILE CA 1 1
17 24692 1 1 102 ILE CB C -6.520 5.927 10.146 1.00 . A A . 102 ILE CB 1 1
17 24693 1 1 102 ILE CD1 C -4.618 5.332 8.547 1.00 . A A . 102 ILE CD1 1 1
17 24694 1 1 102 ILE CG1 C -5.395 6.441 9.254 1.00 . A A . 102 ILE CG1 1 1
17 24695 1 1 102 ILE CG2 C -7.796 5.557 9.374 1.00 . A A . 102 ILE CG2 1 1
17 24696 1 1 102 ILE H H -8.472 6.287 12.012 1.00 . A A . 102 ILE H 1 1
17 24697 1 1 102 ILE HA H -5.773 7.238 11.692 1.00 . A A . 102 ILE HA 1 1
17 24698 1 1 102 ILE HB H -6.168 5.018 10.632 1.00 . A A . 102 ILE HB 1 1
17 24699 1 1 102 ILE HD11 H -5.290 4.765 7.909 1.00 . A A . 102 ILE HD11 1 1
17 24700 1 1 102 ILE HD12 H -3.833 5.773 7.934 1.00 . A A . 102 ILE HD12 1 1
17 24701 1 1 102 ILE HD13 H -4.164 4.669 9.283 1.00 . A A . 102 ILE HD13 1 1
17 24702 1 1 102 ILE HG13 H -4.727 6.978 9.915 1.00 . A A . 102 ILE HG13 1 1
17 24703 1 1 102 ILE HG21 H -7.944 6.268 8.566 1.00 . A A . 102 ILE HG21 1 1
17 24704 1 1 102 ILE HG22 H -7.681 4.573 8.943 1.00 . A A . 102 ILE HG22 1 1
17 24705 1 1 102 ILE HG23 H -8.670 5.548 10.024 1.00 . A A . 102 ILE HG23 1 1
17 24706 1 1 102 ILE N N -7.516 6.323 12.291 1.00 . A A . 102 ILE N 1 1
17 24707 1 1 102 ILE O O -7.379 8.743 9.717 1.00 . A A . 102 ILE O 1 1
17 24708 1 1 103 ASP C C -7.872 11.257 11.817 1.00 . A A . 103 ASP C 1 1
17 24709 1 1 103 ASP CA C -8.861 10.110 11.720 1.00 . A A . 103 ASP CA 1 1
17 24710 1 1 103 ASP CB C -9.912 10.205 12.834 1.00 . A A . 103 ASP CB 1 1
17 24711 1 1 103 ASP CG C -9.378 10.794 14.145 1.00 . A A . 103 ASP CG 1 1
17 24712 1 1 103 ASP H H -8.040 8.493 12.753 1.00 . A A . 103 ASP H 1 1
17 24713 1 1 103 ASP HA H -9.365 10.162 10.759 1.00 . A A . 103 ASP HA 1 1
17 24714 1 1 103 ASP HB3 H -10.349 9.221 13.014 1.00 . A A . 103 ASP HB3 1 1
17 24715 1 1 103 ASP N N -8.168 8.841 11.817 1.00 . A A . 103 ASP N 1 1
17 24716 1 1 103 ASP O O -6.781 11.078 12.405 1.00 . A A . 103 ASP O 1 1
17 24717 1 1 103 ASP OD1 O -8.937 10.003 15.018 1.00 . A A . 103 ASP OD1 1 1
17 24718 1 1 103 ASP OD2 O -9.561 12.016 14.347 1.00 . A A . 103 ASP OD2 1 1
18 24719 1 1 1 GLY C C -4.465 25.248 -4.482 1.00 . A A . 1 GLY C 1 1
18 24720 1 1 1 GLY CA C -5.854 25.451 -5.042 1.00 . A A . 1 GLY CA 1 1
18 24721 1 1 1 GLY H1 H -7.676 26.112 -4.255 1.00 . A A . 1 GLY H1 1 1
18 24722 1 1 1 GLY HA2 H -6.258 24.501 -5.382 1.00 . A A . 1 GLY HA2 1 1
18 24723 1 1 1 GLY HA3 H -5.818 26.145 -5.881 1.00 . A A . 1 GLY HA3 1 1
18 24724 1 1 1 GLY N N -6.721 25.981 -3.989 1.00 . A A . 1 GLY N 1 1
18 24725 1 1 1 GLY O O -3.901 26.169 -3.887 1.00 . A A . 1 GLY O 1 1
18 24726 1 1 2 ALA C C -1.646 23.455 -5.237 1.00 . A A . 2 ALA C 1 1
18 24727 1 1 2 ALA CA C -2.633 23.647 -4.087 1.00 . A A . 2 ALA CA 1 1
18 24728 1 1 2 ALA CB C -2.845 22.392 -3.231 1.00 . A A . 2 ALA CB 1 1
18 24729 1 1 2 ALA H H -4.332 23.389 -5.299 1.00 . A A . 2 ALA H 1 1
18 24730 1 1 2 ALA HA H -2.250 24.429 -3.429 1.00 . A A . 2 ALA HA 1 1
18 24731 1 1 2 ALA HB1 H -1.905 22.107 -2.761 1.00 . A A . 2 ALA HB1 1 1
18 24732 1 1 2 ALA HB2 H -3.566 22.603 -2.445 1.00 . A A . 2 ALA HB2 1 1
18 24733 1 1 2 ALA HB3 H -3.209 21.568 -3.848 1.00 . A A . 2 ALA HB3 1 1
18 24734 1 1 2 ALA N N -3.902 24.056 -4.662 1.00 . A A . 2 ALA N 1 1
18 24735 1 1 2 ALA O O -1.211 22.336 -5.517 1.00 . A A . 2 ALA O 1 1
18 24736 1 1 3 GLN C C 0.913 23.870 -6.624 1.00 . A A . 3 GLN C 1 1
18 24737 1 1 3 GLN CA C -0.376 24.583 -7.034 1.00 . A A . 3 GLN CA 1 1
18 24738 1 1 3 GLN CB C -0.086 26.032 -7.448 1.00 . A A . 3 GLN CB 1 1
18 24739 1 1 3 GLN CD C -1.208 28.244 -7.824 1.00 . A A . 3 GLN CD 1 1
18 24740 1 1 3 GLN CG C -1.294 26.744 -8.075 1.00 . A A . 3 GLN CG 1 1
18 24741 1 1 3 GLN H H -1.742 25.425 -5.618 1.00 . A A . 3 GLN H 1 1
18 24742 1 1 3 GLN HA H -0.819 24.056 -7.874 1.00 . A A . 3 GLN HA 1 1
18 24743 1 1 3 GLN HB3 H 0.732 26.044 -8.168 1.00 . A A . 3 GLN HB3 1 1
18 24744 1 1 3 GLN HE21 H -0.411 28.682 -9.664 1.00 . A A . 3 GLN HE21 1 1
18 24745 1 1 3 GLN HE22 H -0.712 30.025 -8.577 1.00 . A A . 3 GLN HE22 1 1
18 24746 1 1 3 GLN HG3 H -2.221 26.383 -7.631 1.00 . A A . 3 GLN HG3 1 1
18 24747 1 1 3 GLN N N -1.310 24.561 -5.910 1.00 . A A . 3 GLN N 1 1
18 24748 1 1 3 GLN NE2 N -0.767 29.043 -8.779 1.00 . A A . 3 GLN NE2 1 1
18 24749 1 1 3 GLN O O 1.354 22.926 -7.279 1.00 . A A . 3 GLN O 1 1
18 24750 1 1 3 GLN OE1 O -1.509 28.705 -6.729 1.00 . A A . 3 GLN OE1 1 1
18 24751 1 1 4 ASP C C 2.485 24.193 -3.387 1.00 . A A . 4 ASP C 1 1
18 24752 1 1 4 ASP CA C 2.585 23.676 -4.813 1.00 . A A . 4 ASP CA 1 1
18 24753 1 1 4 ASP CB C 3.907 24.063 -5.484 1.00 . A A . 4 ASP CB 1 1
18 24754 1 1 4 ASP CG C 5.127 23.378 -4.883 1.00 . A A . 4 ASP CG 1 1
18 24755 1 1 4 ASP H H 1.044 25.073 -5.009 1.00 . A A . 4 ASP H 1 1
18 24756 1 1 4 ASP HA H 2.474 22.591 -4.832 1.00 . A A . 4 ASP HA 1 1
18 24757 1 1 4 ASP HB3 H 4.054 25.139 -5.422 1.00 . A A . 4 ASP HB3 1 1
18 24758 1 1 4 ASP N N 1.480 24.309 -5.505 1.00 . A A . 4 ASP N 1 1
18 24759 1 1 4 ASP O O 3.038 25.247 -3.062 1.00 . A A . 4 ASP O 1 1
18 24760 1 1 4 ASP OD1 O 5.014 22.661 -3.866 1.00 . A A . 4 ASP OD1 1 1
18 24761 1 1 4 ASP OD2 O 6.215 23.576 -5.475 1.00 . A A . 4 ASP OD2 1 1
18 24762 1 1 5 GLY C C 2.006 23.042 -0.250 1.00 . A A . 5 GLY C 1 1
18 24763 1 1 5 GLY CA C 1.304 23.968 -1.235 1.00 . A A . 5 GLY CA 1 1
18 24764 1 1 5 GLY H H 1.206 22.691 -2.881 1.00 . A A . 5 GLY H 1 1
18 24765 1 1 5 GLY HA2 H 1.612 25.000 -1.059 1.00 . A A . 5 GLY HA2 1 1
18 24766 1 1 5 GLY HA3 H 0.225 23.896 -1.102 1.00 . A A . 5 GLY HA3 1 1
18 24767 1 1 5 GLY N N 1.626 23.568 -2.588 1.00 . A A . 5 GLY N 1 1
18 24768 1 1 5 GLY O O 2.857 22.230 -0.619 1.00 . A A . 5 GLY O 1 1
18 24769 1 1 6 LYS C C 0.913 21.634 2.745 1.00 . A A . 6 LYS C 1 1
18 24770 1 1 6 LYS CA C 2.122 22.286 2.094 1.00 . A A . 6 LYS CA 1 1
18 24771 1 1 6 LYS CB C 3.045 23.073 3.041 1.00 . A A . 6 LYS CB 1 1
18 24772 1 1 6 LYS CD C 4.740 22.802 4.949 1.00 . A A . 6 LYS CD 1 1
18 24773 1 1 6 LYS CE C 6.100 22.799 4.244 1.00 . A A . 6 LYS CE 1 1
18 24774 1 1 6 LYS CG C 3.664 22.136 4.091 1.00 . A A . 6 LYS CG 1 1
18 24775 1 1 6 LYS H H 0.856 23.774 1.183 1.00 . A A . 6 LYS H 1 1
18 24776 1 1 6 LYS HA H 2.724 21.486 1.656 1.00 . A A . 6 LYS HA 1 1
18 24777 1 1 6 LYS HB3 H 2.480 23.865 3.537 1.00 . A A . 6 LYS HB3 1 1
18 24778 1 1 6 LYS HD3 H 4.818 22.224 5.868 1.00 . A A . 6 LYS HD3 1 1
18 24779 1 1 6 LYS HE3 H 6.083 23.501 3.406 1.00 . A A . 6 LYS HE3 1 1
18 24780 1 1 6 LYS HG3 H 4.087 21.255 3.603 1.00 . A A . 6 LYS HG3 1 1
18 24781 1 1 6 LYS HZ1 H 7.163 22.558 5.999 1.00 . A A . 6 LYS HZ1 1 1
18 24782 1 1 6 LYS HZ2 H 7.075 24.124 5.460 1.00 . A A . 6 LYS HZ2 1 1
18 24783 1 1 6 LYS HZ3 H 8.090 23.033 4.733 1.00 . A A . 6 LYS HZ3 1 1
18 24784 1 1 6 LYS N N 1.630 23.146 1.019 1.00 . A A . 6 LYS N 1 1
18 24785 1 1 6 LYS NZ N 7.185 23.154 5.180 1.00 . A A . 6 LYS NZ 1 1
18 24786 1 1 6 LYS O O 0.555 21.943 3.882 1.00 . A A . 6 LYS O 1 1
18 24787 1 1 7 GLU C C -0.830 18.686 1.585 1.00 . A A . 7 GLU C 1 1
18 24788 1 1 7 GLU CA C -0.930 20.007 2.345 1.00 . A A . 7 GLU CA 1 1
18 24789 1 1 7 GLU CB C -2.194 20.789 1.971 1.00 . A A . 7 GLU CB 1 1
18 24790 1 1 7 GLU CD C -3.753 22.668 2.730 1.00 . A A . 7 GLU CD 1 1
18 24791 1 1 7 GLU CG C -2.385 22.011 2.873 1.00 . A A . 7 GLU CG 1 1
18 24792 1 1 7 GLU H H 0.619 20.554 1.066 1.00 . A A . 7 GLU H 1 1
18 24793 1 1 7 GLU HA H -0.930 19.797 3.416 1.00 . A A . 7 GLU HA 1 1
18 24794 1 1 7 GLU HB3 H -3.062 20.142 2.076 1.00 . A A . 7 GLU HB3 1 1
18 24795 1 1 7 GLU HG3 H -1.627 22.757 2.636 1.00 . A A . 7 GLU HG3 1 1
18 24796 1 1 7 GLU N N 0.252 20.771 1.980 1.00 . A A . 7 GLU N 1 1
18 24797 1 1 7 GLU O O -1.714 18.311 0.809 1.00 . A A . 7 GLU O 1 1
18 24798 1 1 7 GLU OE1 O -4.238 22.822 1.583 1.00 . A A . 7 GLU OE1 1 1
18 24799 1 1 7 GLU OE2 O -4.277 23.117 3.779 1.00 . A A . 7 GLU OE2 1 1
18 24800 1 1 8 THR C C 0.501 15.577 2.032 1.00 . A A . 8 THR C 1 1
18 24801 1 1 8 THR CA C 0.638 16.773 1.085 1.00 . A A . 8 THR CA 1 1
18 24802 1 1 8 THR CB C 2.007 16.909 0.380 1.00 . A A . 8 THR CB 1 1
18 24803 1 1 8 THR CG2 C 1.848 17.668 -0.944 1.00 . A A . 8 THR CG2 1 1
18 24804 1 1 8 THR H H 1.010 18.411 2.375 1.00 . A A . 8 THR H 1 1
18 24805 1 1 8 THR HA H -0.102 16.584 0.315 1.00 . A A . 8 THR HA 1 1
18 24806 1 1 8 THR HB H 2.410 15.919 0.165 1.00 . A A . 8 THR HB 1 1
18 24807 1 1 8 THR HG1 H 3.131 17.157 1.972 1.00 . A A . 8 THR HG1 1 1
18 24808 1 1 8 THR HG21 H 1.408 18.651 -0.774 1.00 . A A . 8 THR HG21 1 1
18 24809 1 1 8 THR HG22 H 1.209 17.108 -1.625 1.00 . A A . 8 THR HG22 1 1
18 24810 1 1 8 THR HG23 H 2.821 17.788 -1.417 1.00 . A A . 8 THR HG23 1 1
18 24811 1 1 8 THR N N 0.309 18.020 1.753 1.00 . A A . 8 THR N 1 1
18 24812 1 1 8 THR O O 0.349 15.734 3.245 1.00 . A A . 8 THR O 1 1
18 24813 1 1 8 THR OG1 O 2.952 17.642 1.144 1.00 . A A . 8 THR OG1 1 1
18 24814 1 1 9 THR C C 1.535 12.212 1.734 1.00 . A A . 9 THR C 1 1
18 24815 1 1 9 THR CA C 0.363 13.094 2.106 1.00 . A A . 9 THR CA 1 1
18 24816 1 1 9 THR CB C -0.920 12.405 1.615 1.00 . A A . 9 THR CB 1 1
18 24817 1 1 9 THR CG2 C -2.094 12.789 2.490 1.00 . A A . 9 THR CG2 1 1
18 24818 1 1 9 THR H H 0.616 14.313 0.453 1.00 . A A . 9 THR H 1 1
18 24819 1 1 9 THR HA H 0.338 13.213 3.189 1.00 . A A . 9 THR HA 1 1
18 24820 1 1 9 THR HB H -0.795 11.331 1.728 1.00 . A A . 9 THR HB 1 1
18 24821 1 1 9 THR HG1 H -1.875 13.371 0.196 1.00 . A A . 9 THR HG1 1 1
18 24822 1 1 9 THR HG21 H -2.977 12.237 2.172 1.00 . A A . 9 THR HG21 1 1
18 24823 1 1 9 THR HG22 H -2.264 13.864 2.448 1.00 . A A . 9 THR HG22 1 1
18 24824 1 1 9 THR HG23 H -1.837 12.493 3.503 1.00 . A A . 9 THR HG23 1 1
18 24825 1 1 9 THR N N 0.519 14.381 1.457 1.00 . A A . 9 THR N 1 1
18 24826 1 1 9 THR O O 2.139 12.399 0.668 1.00 . A A . 9 THR O 1 1
18 24827 1 1 9 THR OG1 O -1.184 12.677 0.245 1.00 . A A . 9 THR OG1 1 1
18 24828 1 1 10 THR C C 2.280 8.814 2.482 1.00 . A A . 10 THR C 1 1
18 24829 1 1 10 THR CA C 2.825 10.229 2.323 1.00 . A A . 10 THR CA 1 1
18 24830 1 1 10 THR CB C 3.959 10.478 3.328 1.00 . A A . 10 THR CB 1 1
18 24831 1 1 10 THR CG2 C 5.300 9.924 2.837 1.00 . A A . 10 THR CG2 1 1
18 24832 1 1 10 THR H H 1.251 11.077 3.406 1.00 . A A . 10 THR H 1 1
18 24833 1 1 10 THR HA H 3.175 10.369 1.306 1.00 . A A . 10 THR HA 1 1
18 24834 1 1 10 THR HB H 3.668 9.989 4.253 1.00 . A A . 10 THR HB 1 1
18 24835 1 1 10 THR HG1 H 3.336 12.145 4.081 1.00 . A A . 10 THR HG1 1 1
18 24836 1 1 10 THR HG21 H 6.038 10.010 3.622 1.00 . A A . 10 THR HG21 1 1
18 24837 1 1 10 THR HG22 H 5.640 10.480 1.962 1.00 . A A . 10 THR HG22 1 1
18 24838 1 1 10 THR HG23 H 5.222 8.870 2.586 1.00 . A A . 10 THR HG23 1 1
18 24839 1 1 10 THR N N 1.766 11.181 2.542 1.00 . A A . 10 THR N 1 1
18 24840 1 1 10 THR O O 1.434 8.543 3.343 1.00 . A A . 10 THR O 1 1
18 24841 1 1 10 THR OG1 O 4.155 11.847 3.628 1.00 . A A . 10 THR OG1 1 1
18 24842 1 1 11 ILE C C 3.726 5.832 2.477 1.00 . A A . 11 ILE C 1 1
18 24843 1 1 11 ILE CA C 2.543 6.481 1.749 1.00 . A A . 11 ILE CA 1 1
18 24844 1 1 11 ILE CB C 2.276 5.959 0.311 1.00 . A A . 11 ILE CB 1 1
18 24845 1 1 11 ILE CD1 C 0.756 6.489 -1.732 1.00 . A A . 11 ILE CD1 1 1
18 24846 1 1 11 ILE CG1 C 1.004 6.646 -0.235 1.00 . A A . 11 ILE CG1 1 1
18 24847 1 1 11 ILE CG2 C 2.094 4.430 0.253 1.00 . A A . 11 ILE CG2 1 1
18 24848 1 1 11 ILE H H 3.549 8.182 1.034 1.00 . A A . 11 ILE H 1 1
18 24849 1 1 11 ILE HA H 1.642 6.331 2.339 1.00 . A A . 11 ILE HA 1 1
18 24850 1 1 11 ILE HB H 3.125 6.228 -0.320 1.00 . A A . 11 ILE HB 1 1
18 24851 1 1 11 ILE HD11 H 1.613 6.861 -2.293 1.00 . A A . 11 ILE HD11 1 1
18 24852 1 1 11 ILE HD12 H 0.556 5.450 -1.990 1.00 . A A . 11 ILE HD12 1 1
18 24853 1 1 11 ILE HD13 H -0.116 7.087 -1.987 1.00 . A A . 11 ILE HD13 1 1
18 24854 1 1 11 ILE HG13 H 1.072 7.717 -0.067 1.00 . A A . 11 ILE HG13 1 1
18 24855 1 1 11 ILE HG21 H 3.023 3.936 0.528 1.00 . A A . 11 ILE HG21 1 1
18 24856 1 1 11 ILE HG22 H 1.289 4.117 0.919 1.00 . A A . 11 ILE HG22 1 1
18 24857 1 1 11 ILE HG23 H 1.853 4.116 -0.760 1.00 . A A . 11 ILE HG23 1 1
18 24858 1 1 11 ILE N N 2.819 7.902 1.685 1.00 . A A . 11 ILE N 1 1
18 24859 1 1 11 ILE O O 4.826 6.394 2.560 1.00 . A A . 11 ILE O 1 1
18 24860 1 1 12 ARG C C 4.135 2.335 3.154 1.00 . A A . 12 ARG C 1 1
18 24861 1 1 12 ARG CA C 4.622 3.750 3.393 1.00 . A A . 12 ARG CA 1 1
18 24862 1 1 12 ARG CB C 5.116 3.962 4.835 1.00 . A A . 12 ARG CB 1 1
18 24863 1 1 12 ARG CD C 6.541 2.409 6.282 1.00 . A A . 12 ARG CD 1 1
18 24864 1 1 12 ARG CG C 6.508 3.332 5.067 1.00 . A A . 12 ARG CG 1 1
18 24865 1 1 12 ARG CZ C 6.165 2.533 8.736 1.00 . A A . 12 ARG CZ 1 1
18 24866 1 1 12 ARG H H 2.615 4.202 2.887 1.00 . A A . 12 ARG H 1 1
18 24867 1 1 12 ARG HA H 5.450 3.960 2.718 1.00 . A A . 12 ARG HA 1 1
18 24868 1 1 12 ARG HB3 H 4.384 3.548 5.526 1.00 . A A . 12 ARG HB3 1 1
18 24869 1 1 12 ARG HD3 H 7.450 1.808 6.261 1.00 . A A . 12 ARG HD3 1 1
18 24870 1 1 12 ARG HE H 6.505 4.133 7.523 1.00 . A A . 12 ARG HE 1 1
18 24871 1 1 12 ARG HG3 H 7.258 4.114 5.184 1.00 . A A . 12 ARG HG3 1 1
18 24872 1 1 12 ARG HH11 H 6.667 0.607 8.201 1.00 . A A . 12 ARG HH11 1 1
18 24873 1 1 12 ARG HH12 H 5.817 0.764 9.690 1.00 . A A . 12 ARG HH12 1 1
18 24874 1 1 12 ARG HH21 H 5.729 4.270 9.731 1.00 . A A . 12 ARG HH21 1 1
18 24875 1 1 12 ARG HH22 H 5.686 2.832 10.709 1.00 . A A . 12 ARG HH22 1 1
18 24876 1 1 12 ARG N N 3.525 4.635 3.024 1.00 . A A . 12 ARG N 1 1
18 24877 1 1 12 ARG NE N 6.424 3.127 7.563 1.00 . A A . 12 ARG NE 1 1
18 24878 1 1 12 ARG NH1 N 6.193 1.216 8.853 1.00 . A A . 12 ARG NH1 1 1
18 24879 1 1 12 ARG NH2 N 5.832 3.260 9.793 1.00 . A A . 12 ARG NH2 1 1
18 24880 1 1 12 ARG O O 3.183 1.899 3.804 1.00 . A A . 12 ARG O 1 1
18 24881 1 1 13 LEU C C 5.506 -0.470 3.038 1.00 . A A . 13 LEU C 1 1
18 24882 1 1 13 LEU CA C 4.571 0.210 2.047 1.00 . A A . 13 LEU CA 1 1
18 24883 1 1 13 LEU CB C 4.910 -0.217 0.606 1.00 . A A . 13 LEU CB 1 1
18 24884 1 1 13 LEU CD1 C 2.827 -1.437 -0.126 1.00 . A A . 13 LEU CD1 1 1
18 24885 1 1 13 LEU CD2 C 2.921 1.053 -0.366 1.00 . A A . 13 LEU CD2 1 1
18 24886 1 1 13 LEU CG C 3.738 -0.239 -0.387 1.00 . A A . 13 LEU CG 1 1
18 24887 1 1 13 LEU H H 5.554 2.096 1.771 1.00 . A A . 13 LEU H 1 1
18 24888 1 1 13 LEU HA H 3.547 -0.066 2.286 1.00 . A A . 13 LEU HA 1 1
18 24889 1 1 13 LEU HB3 H 5.362 -1.211 0.623 1.00 . A A . 13 LEU HB3 1 1
18 24890 1 1 13 LEU HD11 H 3.368 -2.357 -0.331 1.00 . A A . 13 LEU HD11 1 1
18 24891 1 1 13 LEU HD12 H 1.946 -1.383 -0.771 1.00 . A A . 13 LEU HD12 1 1
18 24892 1 1 13 LEU HD13 H 2.529 -1.459 0.913 1.00 . A A . 13 LEU HD13 1 1
18 24893 1 1 13 LEU HD21 H 2.365 1.150 0.565 1.00 . A A . 13 LEU HD21 1 1
18 24894 1 1 13 LEU HD22 H 2.228 1.050 -1.205 1.00 . A A . 13 LEU HD22 1 1
18 24895 1 1 13 LEU HD23 H 3.592 1.901 -0.474 1.00 . A A . 13 LEU HD23 1 1
18 24896 1 1 13 LEU HG H 4.155 -0.353 -1.386 1.00 . A A . 13 LEU HG 1 1
18 24897 1 1 13 LEU N N 4.740 1.649 2.198 1.00 . A A . 13 LEU N 1 1
18 24898 1 1 13 LEU O O 6.650 -0.047 3.198 1.00 . A A . 13 LEU O 1 1
18 24899 1 1 14 ILE C C 5.621 -3.848 3.861 1.00 . A A . 14 ILE C 1 1
18 24900 1 1 14 ILE CA C 5.833 -2.458 4.476 1.00 . A A . 14 ILE CA 1 1
18 24901 1 1 14 ILE CB C 5.396 -2.375 5.962 1.00 . A A . 14 ILE CB 1 1
18 24902 1 1 14 ILE CD1 C 4.005 -0.201 6.317 1.00 . A A . 14 ILE CD1 1 1
18 24903 1 1 14 ILE CG1 C 5.338 -0.937 6.517 1.00 . A A . 14 ILE CG1 1 1
18 24904 1 1 14 ILE CG2 C 6.364 -3.144 6.873 1.00 . A A . 14 ILE CG2 1 1
18 24905 1 1 14 ILE H H 4.057 -1.765 3.654 1.00 . A A . 14 ILE H 1 1
18 24906 1 1 14 ILE HA H 6.887 -2.199 4.398 1.00 . A A . 14 ILE HA 1 1
18 24907 1 1 14 ILE HB H 4.409 -2.822 6.064 1.00 . A A . 14 ILE HB 1 1
18 24908 1 1 14 ILE HD11 H 3.872 0.074 5.279 1.00 . A A . 14 ILE HD11 1 1
18 24909 1 1 14 ILE HD12 H 3.178 -0.831 6.611 1.00 . A A . 14 ILE HD12 1 1
18 24910 1 1 14 ILE HD13 H 3.977 0.700 6.929 1.00 . A A . 14 ILE HD13 1 1
18 24911 1 1 14 ILE HG13 H 6.157 -0.360 6.092 1.00 . A A . 14 ILE HG13 1 1
18 24912 1 1 14 ILE HG21 H 5.908 -3.274 7.865 1.00 . A A . 14 ILE HG21 1 1
18 24913 1 1 14 ILE HG22 H 6.568 -4.126 6.454 1.00 . A A . 14 ILE HG22 1 1
18 24914 1 1 14 ILE HG23 H 7.311 -2.614 6.981 1.00 . A A . 14 ILE HG23 1 1
18 24915 1 1 14 ILE N N 5.042 -1.539 3.677 1.00 . A A . 14 ILE N 1 1
18 24916 1 1 14 ILE O O 4.516 -4.168 3.407 1.00 . A A . 14 ILE O 1 1
18 24917 1 1 15 ASN C C 6.887 -7.093 4.375 1.00 . A A . 15 ASN C 1 1
18 24918 1 1 15 ASN CA C 6.654 -6.035 3.292 1.00 . A A . 15 ASN CA 1 1
18 24919 1 1 15 ASN CB C 7.725 -6.087 2.183 1.00 . A A . 15 ASN CB 1 1
18 24920 1 1 15 ASN CG C 7.379 -7.148 1.144 1.00 . A A . 15 ASN CG 1 1
18 24921 1 1 15 ASN H H 7.541 -4.386 4.238 1.00 . A A . 15 ASN H 1 1
18 24922 1 1 15 ASN HA H 5.687 -6.236 2.830 1.00 . A A . 15 ASN HA 1 1
18 24923 1 1 15 ASN HB3 H 8.711 -6.282 2.584 1.00 . A A . 15 ASN HB3 1 1
18 24924 1 1 15 ASN HD21 H 9.165 -8.063 1.390 1.00 . A A . 15 ASN HD21 1 1
18 24925 1 1 15 ASN HD22 H 8.032 -8.909 0.367 1.00 . A A . 15 ASN HD22 1 1
18 24926 1 1 15 ASN N N 6.643 -4.701 3.881 1.00 . A A . 15 ASN N 1 1
18 24927 1 1 15 ASN ND2 N 8.261 -8.104 0.922 1.00 . A A . 15 ASN ND2 1 1
18 24928 1 1 15 ASN O O 7.833 -7.871 4.272 1.00 . A A . 15 ASN O 1 1
18 24929 1 1 15 ASN OD1 O 6.320 -7.101 0.525 1.00 . A A . 15 ASN OD1 1 1
18 24930 1 1 16 GLN C C 5.674 -9.425 6.183 1.00 . A A . 16 GLN C 1 1
18 24931 1 1 16 GLN CA C 6.129 -8.018 6.595 1.00 . A A . 16 GLN CA 1 1
18 24932 1 1 16 GLN CB C 5.319 -7.483 7.796 1.00 . A A . 16 GLN CB 1 1
18 24933 1 1 16 GLN CD C 5.256 -5.619 9.568 1.00 . A A . 16 GLN CD 1 1
18 24934 1 1 16 GLN CG C 5.683 -6.043 8.175 1.00 . A A . 16 GLN CG 1 1
18 24935 1 1 16 GLN H H 5.284 -6.485 5.436 1.00 . A A . 16 GLN H 1 1
18 24936 1 1 16 GLN HA H 7.166 -8.097 6.918 1.00 . A A . 16 GLN HA 1 1
18 24937 1 1 16 GLN HB3 H 5.520 -8.129 8.651 1.00 . A A . 16 GLN HB3 1 1
18 24938 1 1 16 GLN HE21 H 3.326 -6.205 9.279 1.00 . A A . 16 GLN HE21 1 1
18 24939 1 1 16 GLN HE22 H 3.711 -5.519 10.834 1.00 . A A . 16 GLN HE22 1 1
18 24940 1 1 16 GLN HG3 H 5.150 -5.369 7.512 1.00 . A A . 16 GLN HG3 1 1
18 24941 1 1 16 GLN N N 6.078 -7.099 5.447 1.00 . A A . 16 GLN N 1 1
18 24942 1 1 16 GLN NE2 N 3.982 -5.737 9.885 1.00 . A A . 16 GLN NE2 1 1
18 24943 1 1 16 GLN O O 4.682 -9.969 6.672 1.00 . A A . 16 GLN O 1 1
18 24944 1 1 16 GLN OE1 O 6.054 -5.101 10.344 1.00 . A A . 16 GLN OE1 1 1
18 24945 1 1 17 THR C C 7.606 -11.931 4.425 1.00 . A A . 17 THR C 1 1
18 24946 1 1 17 THR CA C 6.244 -11.274 4.619 1.00 . A A . 17 THR CA 1 1
18 24947 1 1 17 THR CB C 5.577 -11.070 3.252 1.00 . A A . 17 THR CB 1 1
18 24948 1 1 17 THR CG2 C 4.079 -10.852 3.400 1.00 . A A . 17 THR CG2 1 1
18 24949 1 1 17 THR H H 7.180 -9.430 4.885 1.00 . A A . 17 THR H 1 1
18 24950 1 1 17 THR HA H 5.622 -11.920 5.246 1.00 . A A . 17 THR HA 1 1
18 24951 1 1 17 THR HB H 5.739 -11.975 2.673 1.00 . A A . 17 THR HB 1 1
18 24952 1 1 17 THR HG1 H 7.062 -9.932 2.665 1.00 . A A . 17 THR HG1 1 1
18 24953 1 1 17 THR HG21 H 3.655 -11.646 4.009 1.00 . A A . 17 THR HG21 1 1
18 24954 1 1 17 THR HG22 H 3.601 -10.874 2.428 1.00 . A A . 17 THR HG22 1 1
18 24955 1 1 17 THR HG23 H 3.904 -9.884 3.863 1.00 . A A . 17 THR HG23 1 1
18 24956 1 1 17 THR N N 6.428 -9.995 5.258 1.00 . A A . 17 THR N 1 1
18 24957 1 1 17 THR O O 8.642 -11.260 4.382 1.00 . A A . 17 THR O 1 1
18 24958 1 1 17 THR OG1 O 6.106 -9.957 2.546 1.00 . A A . 17 THR OG1 1 1
18 24959 1 1 18 TYR C C 9.423 -13.862 2.650 1.00 . A A . 18 TYR C 1 1
18 24960 1 1 18 TYR CA C 8.768 -14.060 4.024 1.00 . A A . 18 TYR CA 1 1
18 24961 1 1 18 TYR CB C 8.427 -15.540 4.265 1.00 . A A . 18 TYR CB 1 1
18 24962 1 1 18 TYR CD1 C 7.156 -16.426 2.245 1.00 . A A . 18 TYR CD1 1 1
18 24963 1 1 18 TYR CD2 C 5.991 -16.240 4.368 1.00 . A A . 18 TYR CD2 1 1
18 24964 1 1 18 TYR CE1 C 5.990 -16.943 1.651 1.00 . A A . 18 TYR CE1 1 1
18 24965 1 1 18 TYR CE2 C 4.823 -16.771 3.786 1.00 . A A . 18 TYR CE2 1 1
18 24966 1 1 18 TYR CG C 7.168 -16.086 3.610 1.00 . A A . 18 TYR CG 1 1
18 24967 1 1 18 TYR CZ C 4.812 -17.122 2.414 1.00 . A A . 18 TYR CZ 1 1
18 24968 1 1 18 TYR H H 6.650 -13.661 4.172 1.00 . A A . 18 TYR H 1 1
18 24969 1 1 18 TYR HA H 9.502 -13.762 4.778 1.00 . A A . 18 TYR HA 1 1
18 24970 1 1 18 TYR HB3 H 8.345 -15.694 5.341 1.00 . A A . 18 TYR HB3 1 1
18 24971 1 1 18 TYR HD1 H 8.035 -16.252 1.641 1.00 . A A . 18 TYR HD1 1 1
18 24972 1 1 18 TYR HD2 H 5.958 -15.861 5.383 1.00 . A A . 18 TYR HD2 1 1
18 24973 1 1 18 TYR HE1 H 5.982 -17.206 0.604 1.00 . A A . 18 TYR HE1 1 1
18 24974 1 1 18 TYR HE2 H 3.930 -16.854 4.393 1.00 . A A . 18 TYR HE2 1 1
18 24975 1 1 18 TYR HH H 2.893 -17.624 2.336 1.00 . A A . 18 TYR HH 1 1
18 24976 1 1 18 TYR N N 7.575 -13.243 4.217 1.00 . A A . 18 TYR N 1 1
18 24977 1 1 18 TYR O O 10.608 -14.169 2.488 1.00 . A A . 18 TYR O 1 1
18 24978 1 1 18 TYR OH O 3.671 -17.505 1.776 1.00 . A A . 18 TYR OH 1 1
18 24979 1 1 19 PHE C C 9.746 -11.837 0.021 1.00 . A A . 19 PHE C 1 1
18 24980 1 1 19 PHE CA C 9.223 -13.253 0.285 1.00 . A A . 19 PHE CA 1 1
18 24981 1 1 19 PHE CB C 8.183 -13.708 -0.763 1.00 . A A . 19 PHE CB 1 1
18 24982 1 1 19 PHE CD1 C 6.720 -11.683 -0.775 1.00 . A A . 19 PHE CD1 1 1
18 24983 1 1 19 PHE CD2 C 5.692 -13.829 -0.307 1.00 . A A . 19 PHE CD2 1 1
18 24984 1 1 19 PHE CE1 C 5.532 -11.032 -0.418 1.00 . A A . 19 PHE CE1 1 1
18 24985 1 1 19 PHE CE2 C 4.496 -13.176 0.015 1.00 . A A . 19 PHE CE2 1 1
18 24986 1 1 19 PHE CG C 6.825 -13.070 -0.639 1.00 . A A . 19 PHE CG 1 1
18 24987 1 1 19 PHE CZ C 4.418 -11.778 -0.027 1.00 . A A . 19 PHE CZ 1 1
18 24988 1 1 19 PHE H H 7.753 -13.054 1.835 1.00 . A A . 19 PHE H 1 1
18 24989 1 1 19 PHE HA H 10.071 -13.927 0.190 1.00 . A A . 19 PHE HA 1 1
18 24990 1 1 19 PHE HB3 H 8.069 -14.790 -0.693 1.00 . A A . 19 PHE HB3 1 1
18 24991 1 1 19 PHE HD1 H 7.581 -11.126 -1.103 1.00 . A A . 19 PHE HD1 1 1
18 24992 1 1 19 PHE HD2 H 5.722 -14.903 -0.245 1.00 . A A . 19 PHE HD2 1 1
18 24993 1 1 19 PHE HE1 H 5.487 -9.956 -0.379 1.00 . A A . 19 PHE HE1 1 1
18 24994 1 1 19 PHE HE2 H 3.665 -13.758 0.365 1.00 . A A . 19 PHE HE2 1 1
18 24995 1 1 19 PHE HZ H 3.519 -11.262 0.263 1.00 . A A . 19 PHE HZ 1 1
18 24996 1 1 19 PHE N N 8.689 -13.383 1.639 1.00 . A A . 19 PHE N 1 1
18 24997 1 1 19 PHE O O 9.438 -10.886 0.736 1.00 . A A . 19 PHE O 1 1
18 24998 1 1 20 ASN C C 9.698 -10.133 -2.776 1.00 . A A . 20 ASN C 1 1
18 24999 1 1 20 ASN CA C 10.793 -10.426 -1.747 1.00 . A A . 20 ASN CA 1 1
18 25000 1 1 20 ASN CB C 12.176 -10.601 -2.400 1.00 . A A . 20 ASN CB 1 1
18 25001 1 1 20 ASN CG C 12.602 -9.563 -3.436 1.00 . A A . 20 ASN CG 1 1
18 25002 1 1 20 ASN H H 10.537 -12.522 -1.673 1.00 . A A . 20 ASN H 1 1
18 25003 1 1 20 ASN HA H 10.834 -9.618 -1.012 1.00 . A A . 20 ASN HA 1 1
18 25004 1 1 20 ASN HB3 H 12.213 -11.570 -2.886 1.00 . A A . 20 ASN HB3 1 1
18 25005 1 1 20 ASN HD21 H 11.499 -10.415 -4.923 1.00 . A A . 20 ASN HD21 1 1
18 25006 1 1 20 ASN HD22 H 12.493 -9.059 -5.390 1.00 . A A . 20 ASN HD22 1 1
18 25007 1 1 20 ASN N N 10.451 -11.696 -1.101 1.00 . A A . 20 ASN N 1 1
18 25008 1 1 20 ASN ND2 N 12.103 -9.656 -4.660 1.00 . A A . 20 ASN ND2 1 1
18 25009 1 1 20 ASN O O 9.148 -11.070 -3.365 1.00 . A A . 20 ASN O 1 1
18 25010 1 1 20 ASN OD1 O 13.498 -8.766 -3.194 1.00 . A A . 20 ASN OD1 1 1
18 25011 1 1 21 VAL C C 9.038 -7.461 -5.017 1.00 . A A . 21 VAL C 1 1
18 25012 1 1 21 VAL CA C 8.412 -8.486 -4.083 1.00 . A A . 21 VAL CA 1 1
18 25013 1 1 21 VAL CB C 7.099 -7.950 -3.499 1.00 . A A . 21 VAL CB 1 1
18 25014 1 1 21 VAL CG1 C 6.427 -8.962 -2.591 1.00 . A A . 21 VAL CG1 1 1
18 25015 1 1 21 VAL CG2 C 7.268 -6.666 -2.690 1.00 . A A . 21 VAL CG2 1 1
18 25016 1 1 21 VAL H H 9.846 -8.118 -2.525 1.00 . A A . 21 VAL H 1 1
18 25017 1 1 21 VAL HA H 8.165 -9.365 -4.679 1.00 . A A . 21 VAL HA 1 1
18 25018 1 1 21 VAL HB H 6.427 -7.761 -4.330 1.00 . A A . 21 VAL HB 1 1
18 25019 1 1 21 VAL HG11 H 6.334 -9.915 -3.104 1.00 . A A . 21 VAL HG11 1 1
18 25020 1 1 21 VAL HG12 H 7.034 -9.076 -1.694 1.00 . A A . 21 VAL HG12 1 1
18 25021 1 1 21 VAL HG13 H 5.443 -8.602 -2.294 1.00 . A A . 21 VAL HG13 1 1
18 25022 1 1 21 VAL HG21 H 6.300 -6.331 -2.309 1.00 . A A . 21 VAL HG21 1 1
18 25023 1 1 21 VAL HG22 H 7.921 -6.862 -1.840 1.00 . A A . 21 VAL HG22 1 1
18 25024 1 1 21 VAL HG23 H 7.703 -5.886 -3.311 1.00 . A A . 21 VAL HG23 1 1
18 25025 1 1 21 VAL N N 9.363 -8.867 -3.026 1.00 . A A . 21 VAL N 1 1
18 25026 1 1 21 VAL O O 9.920 -6.725 -4.599 1.00 . A A . 21 VAL O 1 1
18 25027 1 1 22 LYS C C 8.476 -5.859 -8.234 1.00 . A A . 22 LYS C 1 1
18 25028 1 1 22 LYS CA C 9.335 -6.706 -7.326 1.00 . A A . 22 LYS CA 1 1
18 25029 1 1 22 LYS CB C 10.187 -7.741 -8.082 1.00 . A A . 22 LYS CB 1 1
18 25030 1 1 22 LYS CD C 9.409 -10.169 -7.881 1.00 . A A . 22 LYS CD 1 1
18 25031 1 1 22 LYS CE C 8.484 -11.276 -8.403 1.00 . A A . 22 LYS CE 1 1
18 25032 1 1 22 LYS CG C 9.428 -8.904 -8.758 1.00 . A A . 22 LYS CG 1 1
18 25033 1 1 22 LYS H H 7.799 -7.965 -6.538 1.00 . A A . 22 LYS H 1 1
18 25034 1 1 22 LYS HA H 10.001 -5.974 -6.873 1.00 . A A . 22 LYS HA 1 1
18 25035 1 1 22 LYS HB3 H 10.883 -8.160 -7.365 1.00 . A A . 22 LYS HB3 1 1
18 25036 1 1 22 LYS HD3 H 9.055 -9.903 -6.888 1.00 . A A . 22 LYS HD3 1 1
18 25037 1 1 22 LYS HE3 H 7.517 -10.847 -8.678 1.00 . A A . 22 LYS HE3 1 1
18 25038 1 1 22 LYS HG3 H 9.929 -9.148 -9.694 1.00 . A A . 22 LYS HG3 1 1
18 25039 1 1 22 LYS HZ1 H 9.150 -11.471 -10.362 1.00 . A A . 22 LYS HZ1 1 1
18 25040 1 1 22 LYS HZ2 H 8.453 -12.830 -9.780 1.00 . A A . 22 LYS HZ2 1 1
18 25041 1 1 22 LYS HZ3 H 9.944 -12.445 -9.280 1.00 . A A . 22 LYS HZ3 1 1
18 25042 1 1 22 LYS N N 8.579 -7.380 -6.268 1.00 . A A . 22 LYS N 1 1
18 25043 1 1 22 LYS NZ N 9.044 -12.046 -9.531 1.00 . A A . 22 LYS NZ 1 1
18 25044 1 1 22 LYS O O 8.787 -5.721 -9.414 1.00 . A A . 22 LYS O 1 1
18 25045 1 1 23 ASN C C 5.137 -4.320 -7.713 1.00 . A A . 23 ASN C 1 1
18 25046 1 1 23 ASN CA C 6.321 -4.756 -8.561 1.00 . A A . 23 ASN CA 1 1
18 25047 1 1 23 ASN CB C 5.856 -5.721 -9.690 1.00 . A A . 23 ASN CB 1 1
18 25048 1 1 23 ASN CG C 5.637 -7.206 -9.372 1.00 . A A . 23 ASN CG 1 1
18 25049 1 1 23 ASN H H 7.255 -5.379 -6.709 1.00 . A A . 23 ASN H 1 1
18 25050 1 1 23 ASN HA H 6.731 -3.861 -9.031 1.00 . A A . 23 ASN HA 1 1
18 25051 1 1 23 ASN HB3 H 6.569 -5.670 -10.509 1.00 . A A . 23 ASN HB3 1 1
18 25052 1 1 23 ASN HD21 H 5.578 -6.997 -7.346 1.00 . A A . 23 ASN HD21 1 1
18 25053 1 1 23 ASN HD22 H 5.458 -8.627 -7.938 1.00 . A A . 23 ASN HD22 1 1
18 25054 1 1 23 ASN N N 7.367 -5.335 -7.716 1.00 . A A . 23 ASN N 1 1
18 25055 1 1 23 ASN ND2 N 5.625 -7.649 -8.121 1.00 . A A . 23 ASN ND2 1 1
18 25056 1 1 23 ASN O O 4.043 -4.871 -7.835 1.00 . A A . 23 ASN O 1 1
18 25057 1 1 23 ASN OD1 O 5.478 -8.001 -10.291 1.00 . A A . 23 ASN OD1 1 1
18 25058 1 1 24 ILE C C 3.496 -1.785 -6.596 1.00 . A A . 24 ILE C 1 1
18 25059 1 1 24 ILE CA C 4.187 -2.979 -5.935 1.00 . A A . 24 ILE CA 1 1
18 25060 1 1 24 ILE CB C 4.589 -2.691 -4.472 1.00 . A A . 24 ILE CB 1 1
18 25061 1 1 24 ILE CD1 C 6.051 -3.460 -2.515 1.00 . A A . 24 ILE CD1 1 1
18 25062 1 1 24 ILE CG1 C 5.672 -3.664 -3.971 1.00 . A A . 24 ILE CG1 1 1
18 25063 1 1 24 ILE CG2 C 3.322 -2.758 -3.602 1.00 . A A . 24 ILE CG2 1 1
18 25064 1 1 24 ILE H H 6.248 -2.970 -6.639 1.00 . A A . 24 ILE H 1 1
18 25065 1 1 24 ILE HA H 3.453 -3.788 -5.888 1.00 . A A . 24 ILE HA 1 1
18 25066 1 1 24 ILE HB H 5.004 -1.688 -4.402 1.00 . A A . 24 ILE HB 1 1
18 25067 1 1 24 ILE HD11 H 6.961 -4.021 -2.346 1.00 . A A . 24 ILE HD11 1 1
18 25068 1 1 24 ILE HD12 H 6.225 -2.405 -2.315 1.00 . A A . 24 ILE HD12 1 1
18 25069 1 1 24 ILE HD13 H 5.265 -3.864 -1.876 1.00 . A A . 24 ILE HD13 1 1
18 25070 1 1 24 ILE HG13 H 6.582 -3.528 -4.557 1.00 . A A . 24 ILE HG13 1 1
18 25071 1 1 24 ILE HG21 H 2.556 -2.089 -3.994 1.00 . A A . 24 ILE HG21 1 1
18 25072 1 1 24 ILE HG22 H 2.927 -3.773 -3.569 1.00 . A A . 24 ILE HG22 1 1
18 25073 1 1 24 ILE HG23 H 3.548 -2.431 -2.592 1.00 . A A . 24 ILE HG23 1 1
18 25074 1 1 24 ILE N N 5.326 -3.397 -6.768 1.00 . A A . 24 ILE N 1 1
18 25075 1 1 24 ILE O O 3.909 -0.647 -6.358 1.00 . A A . 24 ILE O 1 1
18 25076 1 1 25 LYS C C 0.707 -0.515 -6.698 1.00 . A A . 25 LYS C 1 1
18 25077 1 1 25 LYS CA C 1.598 -0.931 -7.870 1.00 . A A . 25 LYS CA 1 1
18 25078 1 1 25 LYS CB C 0.738 -1.359 -9.083 1.00 . A A . 25 LYS CB 1 1
18 25079 1 1 25 LYS CD C 0.010 -0.148 -11.226 1.00 . A A . 25 LYS CD 1 1
18 25080 1 1 25 LYS CE C -0.527 1.093 -10.502 1.00 . A A . 25 LYS CE 1 1
18 25081 1 1 25 LYS CG C 1.177 -0.733 -10.422 1.00 . A A . 25 LYS CG 1 1
18 25082 1 1 25 LYS H H 2.086 -2.959 -7.515 1.00 . A A . 25 LYS H 1 1
18 25083 1 1 25 LYS HA H 2.240 -0.108 -8.146 1.00 . A A . 25 LYS HA 1 1
18 25084 1 1 25 LYS HB3 H -0.296 -1.078 -8.887 1.00 . A A . 25 LYS HB3 1 1
18 25085 1 1 25 LYS HD3 H -0.757 -0.912 -11.362 1.00 . A A . 25 LYS HD3 1 1
18 25086 1 1 25 LYS HE3 H -0.225 1.981 -11.065 1.00 . A A . 25 LYS HE3 1 1
18 25087 1 1 25 LYS HG3 H 1.647 -1.508 -11.022 1.00 . A A . 25 LYS HG3 1 1
18 25088 1 1 25 LYS HZ1 H -2.312 1.572 -9.507 1.00 . A A . 25 LYS HZ1 1 1
18 25089 1 1 25 LYS HZ2 H -2.365 0.123 -10.309 1.00 . A A . 25 LYS HZ2 1 1
18 25090 1 1 25 LYS HZ3 H -2.455 1.517 -11.134 1.00 . A A . 25 LYS HZ3 1 1
18 25091 1 1 25 LYS N N 2.460 -2.018 -7.413 1.00 . A A . 25 LYS N 1 1
18 25092 1 1 25 LYS NZ N -2.004 1.072 -10.338 1.00 . A A . 25 LYS NZ 1 1
18 25093 1 1 25 LYS O O -0.052 -1.367 -6.238 1.00 . A A . 25 LYS O 1 1
18 25094 1 1 26 VAL C C -1.093 2.252 -5.826 1.00 . A A . 26 VAL C 1 1
18 25095 1 1 26 VAL CA C -0.204 1.185 -5.184 1.00 . A A . 26 VAL CA 1 1
18 25096 1 1 26 VAL CB C 0.549 1.626 -3.911 1.00 . A A . 26 VAL CB 1 1
18 25097 1 1 26 VAL CG1 C 1.298 2.946 -4.071 1.00 . A A . 26 VAL CG1 1 1
18 25098 1 1 26 VAL CG2 C -0.373 1.743 -2.697 1.00 . A A . 26 VAL CG2 1 1
18 25099 1 1 26 VAL H H 1.268 1.479 -6.682 1.00 . A A . 26 VAL H 1 1
18 25100 1 1 26 VAL HA H -0.835 0.353 -4.884 1.00 . A A . 26 VAL HA 1 1
18 25101 1 1 26 VAL HB H 1.281 0.860 -3.673 1.00 . A A . 26 VAL HB 1 1
18 25102 1 1 26 VAL HG11 H 0.680 3.689 -4.567 1.00 . A A . 26 VAL HG11 1 1
18 25103 1 1 26 VAL HG12 H 1.555 3.341 -3.095 1.00 . A A . 26 VAL HG12 1 1
18 25104 1 1 26 VAL HG13 H 2.207 2.763 -4.637 1.00 . A A . 26 VAL HG13 1 1
18 25105 1 1 26 VAL HG21 H 0.211 2.033 -1.823 1.00 . A A . 26 VAL HG21 1 1
18 25106 1 1 26 VAL HG22 H -1.128 2.501 -2.883 1.00 . A A . 26 VAL HG22 1 1
18 25107 1 1 26 VAL HG23 H -0.852 0.789 -2.491 1.00 . A A . 26 VAL HG23 1 1
18 25108 1 1 26 VAL N N 0.741 0.734 -6.214 1.00 . A A . 26 VAL N 1 1
18 25109 1 1 26 VAL O O -0.646 2.916 -6.758 1.00 . A A . 26 VAL O 1 1
18 25110 1 1 27 THR C C -3.989 4.064 -4.677 1.00 . A A . 27 THR C 1 1
18 25111 1 1 27 THR CA C -3.256 3.449 -5.871 1.00 . A A . 27 THR CA 1 1
18 25112 1 1 27 THR CB C -4.240 2.756 -6.829 1.00 . A A . 27 THR CB 1 1
18 25113 1 1 27 THR CG2 C -5.089 3.744 -7.616 1.00 . A A . 27 THR CG2 1 1
18 25114 1 1 27 THR H H -2.668 1.884 -4.572 1.00 . A A . 27 THR H 1 1
18 25115 1 1 27 THR HA H -2.724 4.233 -6.408 1.00 . A A . 27 THR HA 1 1
18 25116 1 1 27 THR HB H -4.922 2.164 -6.220 1.00 . A A . 27 THR HB 1 1
18 25117 1 1 27 THR HG1 H -3.682 0.998 -7.293 1.00 . A A . 27 THR HG1 1 1
18 25118 1 1 27 THR HG21 H -4.476 4.370 -8.264 1.00 . A A . 27 THR HG21 1 1
18 25119 1 1 27 THR HG22 H -5.650 4.374 -6.928 1.00 . A A . 27 THR HG22 1 1
18 25120 1 1 27 THR HG23 H -5.811 3.193 -8.212 1.00 . A A . 27 THR HG23 1 1
18 25121 1 1 27 THR N N -2.321 2.444 -5.344 1.00 . A A . 27 THR N 1 1
18 25122 1 1 27 THR O O -4.237 3.326 -3.727 1.00 . A A . 27 THR O 1 1
18 25123 1 1 27 THR OG1 O -3.573 1.866 -7.717 1.00 . A A . 27 THR OG1 1 1
18 25124 1 1 28 TRP C C -5.949 7.133 -3.976 1.00 . A A . 28 TRP C 1 1
18 25125 1 1 28 TRP CA C -4.941 6.063 -3.544 1.00 . A A . 28 TRP CA 1 1
18 25126 1 1 28 TRP CB C -3.836 6.667 -2.676 1.00 . A A . 28 TRP CB 1 1
18 25127 1 1 28 TRP CD1 C -3.234 9.055 -3.290 1.00 . A A . 28 TRP CD1 1 1
18 25128 1 1 28 TRP CD2 C -1.779 7.549 -4.079 1.00 . A A . 28 TRP CD2 1 1
18 25129 1 1 28 TRP CE2 C -1.276 8.840 -4.413 1.00 . A A . 28 TRP CE2 1 1
18 25130 1 1 28 TRP CE3 C -1.045 6.422 -4.503 1.00 . A A . 28 TRP CE3 1 1
18 25131 1 1 28 TRP CG C -2.999 7.723 -3.315 1.00 . A A . 28 TRP CG 1 1
18 25132 1 1 28 TRP CH2 C 0.652 7.882 -5.473 1.00 . A A . 28 TRP CH2 1 1
18 25133 1 1 28 TRP CZ2 C -0.076 9.011 -5.106 1.00 . A A . 28 TRP CZ2 1 1
18 25134 1 1 28 TRP CZ3 C 0.171 6.585 -5.191 1.00 . A A . 28 TRP CZ3 1 1
18 25135 1 1 28 TRP H H -4.030 5.940 -5.470 1.00 . A A . 28 TRP H 1 1
18 25136 1 1 28 TRP HA H -5.512 5.349 -2.951 1.00 . A A . 28 TRP HA 1 1
18 25137 1 1 28 TRP HB3 H -3.174 5.869 -2.346 1.00 . A A . 28 TRP HB3 1 1
18 25138 1 1 28 TRP HD1 H -4.099 9.526 -2.841 1.00 . A A . 28 TRP HD1 1 1
18 25139 1 1 28 TRP HE1 H -2.141 10.737 -3.950 1.00 . A A . 28 TRP HE1 1 1
18 25140 1 1 28 TRP HE3 H -1.422 5.437 -4.259 1.00 . A A . 28 TRP HE3 1 1
18 25141 1 1 28 TRP HH2 H 1.579 8.076 -5.980 1.00 . A A . 28 TRP HH2 1 1
18 25142 1 1 28 TRP HZ2 H 0.303 9.979 -5.393 1.00 . A A . 28 TRP HZ2 1 1
18 25143 1 1 28 TRP HZ3 H 0.738 5.716 -5.490 1.00 . A A . 28 TRP HZ3 1 1
18 25144 1 1 28 TRP N N -4.312 5.363 -4.682 1.00 . A A . 28 TRP N 1 1
18 25145 1 1 28 TRP NE1 N -2.197 9.724 -3.904 1.00 . A A . 28 TRP NE1 1 1
18 25146 1 1 28 TRP O O -6.420 7.957 -3.197 1.00 . A A . 28 TRP O 1 1
18 25147 1 1 29 ASN C C -7.676 7.397 -7.199 1.00 . A A . 29 ASN C 1 1
18 25148 1 1 29 ASN CA C -7.238 8.022 -5.883 1.00 . A A . 29 ASN CA 1 1
18 25149 1 1 29 ASN CB C -6.648 9.421 -6.084 1.00 . A A . 29 ASN CB 1 1
18 25150 1 1 29 ASN CG C -7.641 10.442 -5.562 1.00 . A A . 29 ASN CG 1 1
18 25151 1 1 29 ASN H H -5.970 6.332 -5.758 1.00 . A A . 29 ASN H 1 1
18 25152 1 1 29 ASN HA H -8.106 8.105 -5.226 1.00 . A A . 29 ASN HA 1 1
18 25153 1 1 29 ASN HB3 H -6.448 9.621 -7.140 1.00 . A A . 29 ASN HB3 1 1
18 25154 1 1 29 ASN HD21 H -6.671 10.550 -3.805 1.00 . A A . 29 ASN HD21 1 1
18 25155 1 1 29 ASN HD22 H -8.015 11.647 -3.966 1.00 . A A . 29 ASN HD22 1 1
18 25156 1 1 29 ASN N N -6.275 7.138 -5.252 1.00 . A A . 29 ASN N 1 1
18 25157 1 1 29 ASN ND2 N -7.488 10.850 -4.314 1.00 . A A . 29 ASN ND2 1 1
18 25158 1 1 29 ASN O O -7.261 6.289 -7.535 1.00 . A A . 29 ASN O 1 1
18 25159 1 1 29 ASN OD1 O -8.597 10.786 -6.257 1.00 . A A . 29 ASN OD1 1 1
18 25160 1 1 30 ASP C C -8.230 7.799 -10.358 1.00 . A A . 30 ASP C 1 1
18 25161 1 1 30 ASP CA C -9.149 7.563 -9.159 1.00 . A A . 30 ASP CA 1 1
18 25162 1 1 30 ASP CB C -10.529 8.200 -9.285 1.00 . A A . 30 ASP CB 1 1
18 25163 1 1 30 ASP CG C -11.358 7.776 -10.491 1.00 . A A . 30 ASP CG 1 1
18 25164 1 1 30 ASP H H -8.805 9.012 -7.644 1.00 . A A . 30 ASP H 1 1
18 25165 1 1 30 ASP HA H -9.292 6.489 -9.063 1.00 . A A . 30 ASP HA 1 1
18 25166 1 1 30 ASP HB3 H -10.421 9.283 -9.281 1.00 . A A . 30 ASP HB3 1 1
18 25167 1 1 30 ASP N N -8.544 8.075 -7.935 1.00 . A A . 30 ASP N 1 1
18 25168 1 1 30 ASP O O -8.521 8.583 -11.261 1.00 . A A . 30 ASP O 1 1
18 25169 1 1 30 ASP OD1 O -11.123 6.685 -11.061 1.00 . A A . 30 ASP OD1 1 1
18 25170 1 1 30 ASP OD2 O -12.348 8.480 -10.792 1.00 . A A . 30 ASP OD2 1 1
18 25171 1 1 31 GLY C C -4.687 7.466 -10.934 1.00 . A A . 31 GLY C 1 1
18 25172 1 1 31 GLY CA C -6.094 7.175 -11.442 1.00 . A A . 31 GLY CA 1 1
18 25173 1 1 31 GLY H H -6.897 6.486 -9.598 1.00 . A A . 31 GLY H 1 1
18 25174 1 1 31 GLY HA2 H -6.085 6.224 -11.965 1.00 . A A . 31 GLY HA2 1 1
18 25175 1 1 31 GLY HA3 H -6.353 7.947 -12.167 1.00 . A A . 31 GLY HA3 1 1
18 25176 1 1 31 GLY N N -7.083 7.124 -10.368 1.00 . A A . 31 GLY N 1 1
18 25177 1 1 31 GLY O O -3.712 7.141 -11.613 1.00 . A A . 31 GLY O 1 1
18 25178 1 1 32 LYS C C -2.715 7.138 -8.507 1.00 . A A . 32 LYS C 1 1
18 25179 1 1 32 LYS CA C -3.242 8.386 -9.204 1.00 . A A . 32 LYS CA 1 1
18 25180 1 1 32 LYS CB C -3.358 9.618 -8.308 1.00 . A A . 32 LYS CB 1 1
18 25181 1 1 32 LYS CD C -0.855 10.411 -8.430 1.00 . A A . 32 LYS CD 1 1
18 25182 1 1 32 LYS CE C -0.107 9.246 -9.069 1.00 . A A . 32 LYS CE 1 1
18 25183 1 1 32 LYS CG C -2.058 9.956 -7.582 1.00 . A A . 32 LYS CG 1 1
18 25184 1 1 32 LYS H H -5.323 8.307 -9.165 1.00 . A A . 32 LYS H 1 1
18 25185 1 1 32 LYS HA H -2.595 8.648 -10.036 1.00 . A A . 32 LYS HA 1 1
18 25186 1 1 32 LYS HB3 H -4.123 9.435 -7.553 1.00 . A A . 32 LYS HB3 1 1
18 25187 1 1 32 LYS HD3 H -0.143 10.897 -7.767 1.00 . A A . 32 LYS HD3 1 1
18 25188 1 1 32 LYS HE3 H -0.736 8.768 -9.814 1.00 . A A . 32 LYS HE3 1 1
18 25189 1 1 32 LYS HG3 H -1.787 9.075 -7.014 1.00 . A A . 32 LYS HG3 1 1
18 25190 1 1 32 LYS HZ1 H 1.776 10.085 -9.069 1.00 . A A . 32 LYS HZ1 1 1
18 25191 1 1 32 LYS HZ2 H 0.947 10.262 -10.513 1.00 . A A . 32 LYS HZ2 1 1
18 25192 1 1 32 LYS HZ3 H 1.619 8.819 -10.081 1.00 . A A . 32 LYS HZ3 1 1
18 25193 1 1 32 LYS N N -4.539 8.069 -9.750 1.00 . A A . 32 LYS N 1 1
18 25194 1 1 32 LYS NZ N 1.143 9.646 -9.731 1.00 . A A . 32 LYS NZ 1 1
18 25195 1 1 32 LYS O O -3.269 6.684 -7.499 1.00 . A A . 32 LYS O 1 1
18 25196 1 1 33 GLU C C 0.545 5.572 -8.655 1.00 . A A . 33 GLU C 1 1
18 25197 1 1 33 GLU CA C -0.973 5.390 -8.616 1.00 . A A . 33 GLU CA 1 1
18 25198 1 1 33 GLU CB C -1.450 4.190 -9.448 1.00 . A A . 33 GLU CB 1 1
18 25199 1 1 33 GLU CD C -0.026 4.655 -11.558 1.00 . A A . 33 GLU CD 1 1
18 25200 1 1 33 GLU CG C -1.407 4.356 -10.973 1.00 . A A . 33 GLU CG 1 1
18 25201 1 1 33 GLU H H -1.257 7.001 -9.909 1.00 . A A . 33 GLU H 1 1
18 25202 1 1 33 GLU HA H -1.245 5.221 -7.575 1.00 . A A . 33 GLU HA 1 1
18 25203 1 1 33 GLU HB3 H -2.480 3.975 -9.176 1.00 . A A . 33 GLU HB3 1 1
18 25204 1 1 33 GLU HG3 H -2.106 5.139 -11.269 1.00 . A A . 33 GLU HG3 1 1
18 25205 1 1 33 GLU N N -1.648 6.586 -9.073 1.00 . A A . 33 GLU N 1 1
18 25206 1 1 33 GLU O O 1.051 6.604 -9.098 1.00 . A A . 33 GLU O 1 1
18 25207 1 1 33 GLU OE1 O 0.984 4.015 -11.197 1.00 . A A . 33 GLU OE1 1 1
18 25208 1 1 33 GLU OE2 O 0.020 5.508 -12.470 1.00 . A A . 33 GLU OE2 1 1
18 25209 1 1 34 GLN C C 3.053 2.987 -8.607 1.00 . A A . 34 GLN C 1 1
18 25210 1 1 34 GLN CA C 2.708 4.412 -8.237 1.00 . A A . 34 GLN CA 1 1
18 25211 1 1 34 GLN CB C 3.282 4.668 -6.837 1.00 . A A . 34 GLN CB 1 1
18 25212 1 1 34 GLN CD C 4.502 6.815 -7.354 1.00 . A A . 34 GLN CD 1 1
18 25213 1 1 34 GLN CG C 3.375 6.155 -6.582 1.00 . A A . 34 GLN CG 1 1
18 25214 1 1 34 GLN H H 0.764 3.716 -7.911 1.00 . A A . 34 GLN H 1 1
18 25215 1 1 34 GLN HA H 3.143 5.098 -8.965 1.00 . A A . 34 GLN HA 1 1
18 25216 1 1 34 GLN HB3 H 4.261 4.215 -6.726 1.00 . A A . 34 GLN HB3 1 1
18 25217 1 1 34 GLN HE21 H 5.865 5.643 -6.420 1.00 . A A . 34 GLN HE21 1 1
18 25218 1 1 34 GLN HE22 H 6.481 6.621 -7.717 1.00 . A A . 34 GLN HE22 1 1
18 25219 1 1 34 GLN HG3 H 3.488 6.366 -5.521 1.00 . A A . 34 GLN HG3 1 1
18 25220 1 1 34 GLN N N 1.263 4.554 -8.191 1.00 . A A . 34 GLN N 1 1
18 25221 1 1 34 GLN NE2 N 5.716 6.375 -7.111 1.00 . A A . 34 GLN NE2 1 1
18 25222 1 1 34 GLN O O 2.222 2.096 -8.430 1.00 . A A . 34 GLN O 1 1
18 25223 1 1 34 GLN OE1 O 4.284 7.708 -8.169 1.00 . A A . 34 GLN OE1 1 1
18 25224 1 1 35 THR C C 6.366 1.787 -8.087 1.00 . A A . 35 THR C 1 1
18 25225 1 1 35 THR CA C 4.988 1.503 -8.675 1.00 . A A . 35 THR CA 1 1
18 25226 1 1 35 THR CB C 5.007 0.635 -9.942 1.00 . A A . 35 THR CB 1 1
18 25227 1 1 35 THR CG2 C 5.553 1.378 -11.160 1.00 . A A . 35 THR CG2 1 1
18 25228 1 1 35 THR H H 4.955 3.550 -9.072 1.00 . A A . 35 THR H 1 1
18 25229 1 1 35 THR HA H 4.409 0.978 -7.925 1.00 . A A . 35 THR HA 1 1
18 25230 1 1 35 THR HB H 3.979 0.384 -10.150 1.00 . A A . 35 THR HB 1 1
18 25231 1 1 35 THR HG1 H 6.612 -0.500 -9.695 1.00 . A A . 35 THR HG1 1 1
18 25232 1 1 35 THR HG21 H 5.620 0.689 -11.999 1.00 . A A . 35 THR HG21 1 1
18 25233 1 1 35 THR HG22 H 6.529 1.809 -10.930 1.00 . A A . 35 THR HG22 1 1
18 25234 1 1 35 THR HG23 H 4.853 2.174 -11.430 1.00 . A A . 35 THR HG23 1 1
18 25235 1 1 35 THR N N 4.325 2.766 -8.926 1.00 . A A . 35 THR N 1 1
18 25236 1 1 35 THR O O 6.933 2.874 -8.242 1.00 . A A . 35 THR O 1 1
18 25237 1 1 35 THR OG1 O 5.651 -0.620 -9.783 1.00 . A A . 35 THR OG1 1 1
18 25238 1 1 36 VAL C C 9.036 -0.313 -7.837 1.00 . A A . 36 VAL C 1 1
18 25239 1 1 36 VAL CA C 8.283 0.704 -6.990 1.00 . A A . 36 VAL CA 1 1
18 25240 1 1 36 VAL CB C 8.277 0.343 -5.507 1.00 . A A . 36 VAL CB 1 1
18 25241 1 1 36 VAL CG1 C 7.555 1.385 -4.638 1.00 . A A . 36 VAL CG1 1 1
18 25242 1 1 36 VAL CG2 C 7.851 -1.083 -5.185 1.00 . A A . 36 VAL CG2 1 1
18 25243 1 1 36 VAL H H 6.462 -0.105 -7.316 1.00 . A A . 36 VAL H 1 1
18 25244 1 1 36 VAL HA H 8.789 1.652 -7.115 1.00 . A A . 36 VAL HA 1 1
18 25245 1 1 36 VAL HB H 9.295 0.350 -5.246 1.00 . A A . 36 VAL HB 1 1
18 25246 1 1 36 VAL HG11 H 6.525 1.522 -4.957 1.00 . A A . 36 VAL HG11 1 1
18 25247 1 1 36 VAL HG12 H 7.554 1.067 -3.598 1.00 . A A . 36 VAL HG12 1 1
18 25248 1 1 36 VAL HG13 H 8.088 2.333 -4.705 1.00 . A A . 36 VAL HG13 1 1
18 25249 1 1 36 VAL HG21 H 6.854 -1.268 -5.570 1.00 . A A . 36 VAL HG21 1 1
18 25250 1 1 36 VAL HG22 H 8.590 -1.763 -5.624 1.00 . A A . 36 VAL HG22 1 1
18 25251 1 1 36 VAL HG23 H 7.894 -1.198 -4.101 1.00 . A A . 36 VAL HG23 1 1
18 25252 1 1 36 VAL N N 6.921 0.778 -7.436 1.00 . A A . 36 VAL N 1 1
18 25253 1 1 36 VAL O O 8.426 -1.010 -8.656 1.00 . A A . 36 VAL O 1 1
18 25254 1 1 37 ASN C C 11.034 -2.714 -7.260 1.00 . A A . 37 ASN C 1 1
18 25255 1 1 37 ASN CA C 11.235 -1.423 -8.075 1.00 . A A . 37 ASN CA 1 1
18 25256 1 1 37 ASN CB C 12.673 -0.860 -8.101 1.00 . A A . 37 ASN CB 1 1
18 25257 1 1 37 ASN CG C 13.203 -0.401 -6.745 1.00 . A A . 37 ASN CG 1 1
18 25258 1 1 37 ASN H H 10.742 0.211 -6.879 1.00 . A A . 37 ASN H 1 1
18 25259 1 1 37 ASN HA H 10.955 -1.650 -9.106 1.00 . A A . 37 ASN HA 1 1
18 25260 1 1 37 ASN HB3 H 12.665 0.011 -8.758 1.00 . A A . 37 ASN HB3 1 1
18 25261 1 1 37 ASN HD21 H 14.537 -1.952 -6.617 1.00 . A A . 37 ASN HD21 1 1
18 25262 1 1 37 ASN HD22 H 14.508 -0.890 -5.251 1.00 . A A . 37 ASN HD22 1 1
18 25263 1 1 37 ASN N N 10.339 -0.398 -7.584 1.00 . A A . 37 ASN N 1 1
18 25264 1 1 37 ASN ND2 N 14.109 -1.157 -6.149 1.00 . A A . 37 ASN ND2 1 1
18 25265 1 1 37 ASN O O 10.234 -3.553 -7.664 1.00 . A A . 37 ASN O 1 1
18 25266 1 1 37 ASN OD1 O 12.736 0.597 -6.192 1.00 . A A . 37 ASN OD1 1 1
18 25267 1 1 38 THR C C 11.755 -3.881 -3.843 1.00 . A A . 38 THR C 1 1
18 25268 1 1 38 THR CA C 11.708 -4.150 -5.355 1.00 . A A . 38 THR CA 1 1
18 25269 1 1 38 THR CB C 12.903 -4.991 -5.851 1.00 . A A . 38 THR CB 1 1
18 25270 1 1 38 THR CG2 C 13.113 -6.284 -5.077 1.00 . A A . 38 THR CG2 1 1
18 25271 1 1 38 THR H H 12.212 -2.152 -5.690 1.00 . A A . 38 THR H 1 1
18 25272 1 1 38 THR HA H 10.789 -4.687 -5.548 1.00 . A A . 38 THR HA 1 1
18 25273 1 1 38 THR HB H 13.807 -4.398 -5.775 1.00 . A A . 38 THR HB 1 1
18 25274 1 1 38 THR HG1 H 13.006 -4.709 -7.794 1.00 . A A . 38 THR HG1 1 1
18 25275 1 1 38 THR HG21 H 13.991 -6.801 -5.457 1.00 . A A . 38 THR HG21 1 1
18 25276 1 1 38 THR HG22 H 12.233 -6.910 -5.200 1.00 . A A . 38 THR HG22 1 1
18 25277 1 1 38 THR HG23 H 13.289 -6.094 -4.023 1.00 . A A . 38 THR HG23 1 1
18 25278 1 1 38 THR N N 11.677 -2.899 -6.103 1.00 . A A . 38 THR N 1 1
18 25279 1 1 38 THR O O 12.253 -2.849 -3.385 1.00 . A A . 38 THR O 1 1
18 25280 1 1 38 THR OG1 O 12.736 -5.426 -7.189 1.00 . A A . 38 THR OG1 1 1
18 25281 1 1 39 LEU C C 11.610 -6.134 -1.039 1.00 . A A . 39 LEU C 1 1
18 25282 1 1 39 LEU CA C 11.138 -4.799 -1.610 1.00 . A A . 39 LEU CA 1 1
18 25283 1 1 39 LEU CB C 9.673 -4.541 -1.198 1.00 . A A . 39 LEU CB 1 1
18 25284 1 1 39 LEU CD1 C 10.139 -3.994 1.105 1.00 . A A . 39 LEU CD1 1 1
18 25285 1 1 39 LEU CD2 C 10.072 -2.104 -0.351 1.00 . A A . 39 LEU CD2 1 1
18 25286 1 1 39 LEU CG C 9.457 -3.484 -0.125 1.00 . A A . 39 LEU CG 1 1
18 25287 1 1 39 LEU H H 10.916 -5.675 -3.504 1.00 . A A . 39 LEU H 1 1
18 25288 1 1 39 LEU HA H 11.785 -4.008 -1.237 1.00 . A A . 39 LEU HA 1 1
18 25289 1 1 39 LEU HB3 H 9.238 -5.465 -0.817 1.00 . A A . 39 LEU HB3 1 1
18 25290 1 1 39 LEU HD11 H 9.968 -5.052 1.262 1.00 . A A . 39 LEU HD11 1 1
18 25291 1 1 39 LEU HD12 H 9.768 -3.424 1.941 1.00 . A A . 39 LEU HD12 1 1
18 25292 1 1 39 LEU HD13 H 11.200 -3.858 0.954 1.00 . A A . 39 LEU HD13 1 1
18 25293 1 1 39 LEU HD21 H 11.160 -2.151 -0.401 1.00 . A A . 39 LEU HD21 1 1
18 25294 1 1 39 LEU HD22 H 9.845 -1.492 0.523 1.00 . A A . 39 LEU HD22 1 1
18 25295 1 1 39 LEU HD23 H 9.681 -1.652 -1.259 1.00 . A A . 39 LEU HD23 1 1
18 25296 1 1 39 LEU HG H 8.388 -3.382 0.065 1.00 . A A . 39 LEU HG 1 1
18 25297 1 1 39 LEU N N 11.240 -4.825 -3.057 1.00 . A A . 39 LEU N 1 1
18 25298 1 1 39 LEU O O 11.168 -7.188 -1.502 1.00 . A A . 39 LEU O 1 1
18 25299 1 1 40 GLY C C 11.945 -7.843 1.664 1.00 . A A . 40 GLY C 1 1
18 25300 1 1 40 GLY CA C 12.975 -7.216 0.718 1.00 . A A . 40 GLY CA 1 1
18 25301 1 1 40 GLY H H 12.770 -5.171 0.314 1.00 . A A . 40 GLY H 1 1
18 25302 1 1 40 GLY HA2 H 13.302 -7.954 -0.004 1.00 . A A . 40 GLY HA2 1 1
18 25303 1 1 40 GLY HA3 H 13.836 -6.887 1.297 1.00 . A A . 40 GLY HA3 1 1
18 25304 1 1 40 GLY N N 12.462 -6.072 -0.015 1.00 . A A . 40 GLY N 1 1
18 25305 1 1 40 GLY O O 10.823 -7.358 1.797 1.00 . A A . 40 GLY O 1 1
18 25306 1 1 41 SER C C 11.570 -8.642 4.642 1.00 . A A . 41 SER C 1 1
18 25307 1 1 41 SER CA C 11.510 -9.535 3.401 1.00 . A A . 41 SER CA 1 1
18 25308 1 1 41 SER CB C 12.069 -10.925 3.718 1.00 . A A . 41 SER CB 1 1
18 25309 1 1 41 SER H H 13.277 -9.225 2.298 1.00 . A A . 41 SER H 1 1
18 25310 1 1 41 SER HA H 10.472 -9.638 3.076 1.00 . A A . 41 SER HA 1 1
18 25311 1 1 41 SER HB3 H 11.768 -11.620 2.933 1.00 . A A . 41 SER HB3 1 1
18 25312 1 1 41 SER HG H 13.707 -10.187 4.434 1.00 . A A . 41 SER HG 1 1
18 25313 1 1 41 SER N N 12.309 -8.931 2.336 1.00 . A A . 41 SER N 1 1
18 25314 1 1 41 SER O O 12.665 -8.276 5.070 1.00 . A A . 41 SER O 1 1
18 25315 1 1 41 SER OG O 13.489 -10.880 3.787 1.00 . A A . 41 SER OG 1 1
18 25316 1 1 42 HIS C C 10.733 -5.972 6.085 1.00 . A A . 42 HIS C 1 1
18 25317 1 1 42 HIS CA C 10.225 -7.400 6.344 1.00 . A A . 42 HIS CA 1 1
18 25318 1 1 42 HIS CB C 10.737 -8.031 7.651 1.00 . A A . 42 HIS CB 1 1
18 25319 1 1 42 HIS CD2 C 9.003 -9.723 8.492 1.00 . A A . 42 HIS CD2 1 1
18 25320 1 1 42 HIS CE1 C 8.038 -8.520 10.074 1.00 . A A . 42 HIS CE1 1 1
18 25321 1 1 42 HIS CG C 9.611 -8.499 8.538 1.00 . A A . 42 HIS CG 1 1
18 25322 1 1 42 HIS H H 9.557 -8.630 4.768 1.00 . A A . 42 HIS H 1 1
18 25323 1 1 42 HIS HA H 9.150 -7.291 6.461 1.00 . A A . 42 HIS HA 1 1
18 25324 1 1 42 HIS HB3 H 11.342 -7.314 8.203 1.00 . A A . 42 HIS HB3 1 1
18 25325 1 1 42 HIS HD1 H 9.231 -6.790 9.772 1.00 . A A . 42 HIS HD1 1 1
18 25326 1 1 42 HIS HD2 H 9.259 -10.527 7.812 1.00 . A A . 42 HIS HD2 1 1
18 25327 1 1 42 HIS HE1 H 7.387 -8.202 10.881 1.00 . A A . 42 HIS HE1 1 1
18 25328 1 1 42 HIS N N 10.410 -8.316 5.217 1.00 . A A . 42 HIS N 1 1
18 25329 1 1 42 HIS ND1 N 8.998 -7.755 9.522 1.00 . A A . 42 HIS ND1 1 1
18 25330 1 1 42 HIS NE2 N 8.009 -9.732 9.483 1.00 . A A . 42 HIS NE2 1 1
18 25331 1 1 42 HIS O O 10.791 -5.162 7.017 1.00 . A A . 42 HIS O 1 1
18 25332 1 1 43 ASP C C 10.318 -3.354 4.344 1.00 . A A . 43 ASP C 1 1
18 25333 1 1 43 ASP CA C 11.502 -4.311 4.434 1.00 . A A . 43 ASP CA 1 1
18 25334 1 1 43 ASP CB C 12.377 -4.379 3.179 1.00 . A A . 43 ASP CB 1 1
18 25335 1 1 43 ASP CG C 13.885 -4.394 3.386 1.00 . A A . 43 ASP CG 1 1
18 25336 1 1 43 ASP H H 10.886 -6.304 4.095 1.00 . A A . 43 ASP H 1 1
18 25337 1 1 43 ASP HA H 12.104 -3.859 5.175 1.00 . A A . 43 ASP HA 1 1
18 25338 1 1 43 ASP HB3 H 12.213 -3.477 2.619 1.00 . A A . 43 ASP HB3 1 1
18 25339 1 1 43 ASP N N 11.062 -5.640 4.835 1.00 . A A . 43 ASP N 1 1
18 25340 1 1 43 ASP O O 9.159 -3.738 4.518 1.00 . A A . 43 ASP O 1 1
18 25341 1 1 43 ASP OD1 O 14.485 -5.468 3.638 1.00 . A A . 43 ASP OD1 1 1
18 25342 1 1 43 ASP OD2 O 14.474 -3.319 3.140 1.00 . A A . 43 ASP OD2 1 1
18 25343 1 1 44 SER C C 10.119 -0.024 2.802 1.00 . A A . 44 SER C 1 1
18 25344 1 1 44 SER CA C 9.590 -1.076 3.780 1.00 . A A . 44 SER CA 1 1
18 25345 1 1 44 SER CB C 9.094 -0.494 5.114 1.00 . A A . 44 SER CB 1 1
18 25346 1 1 44 SER H H 11.560 -1.864 3.819 1.00 . A A . 44 SER H 1 1
18 25347 1 1 44 SER HA H 8.745 -1.561 3.291 1.00 . A A . 44 SER HA 1 1
18 25348 1 1 44 SER HB3 H 8.500 -1.256 5.613 1.00 . A A . 44 SER HB3 1 1
18 25349 1 1 44 SER HG H 10.764 0.475 5.525 1.00 . A A . 44 SER HG 1 1
18 25350 1 1 44 SER N N 10.600 -2.090 4.043 1.00 . A A . 44 SER N 1 1
18 25351 1 1 44 SER O O 11.304 -0.042 2.450 1.00 . A A . 44 SER O 1 1
18 25352 1 1 44 SER OG O 10.139 -0.128 5.993 1.00 . A A . 44 SER OG 1 1
18 25353 1 1 45 ILE C C 8.479 3.054 1.654 1.00 . A A . 45 ILE C 1 1
18 25354 1 1 45 ILE CA C 9.549 1.990 1.471 1.00 . A A . 45 ILE CA 1 1
18 25355 1 1 45 ILE CB C 9.665 1.523 0.003 1.00 . A A . 45 ILE CB 1 1
18 25356 1 1 45 ILE CD1 C 10.524 2.202 -2.290 1.00 . A A . 45 ILE CD1 1 1
18 25357 1 1 45 ILE CG1 C 10.069 2.687 -0.916 1.00 . A A . 45 ILE CG1 1 1
18 25358 1 1 45 ILE CG2 C 8.384 0.834 -0.518 1.00 . A A . 45 ILE CG2 1 1
18 25359 1 1 45 ILE H H 8.267 0.805 2.636 1.00 . A A . 45 ILE H 1 1
18 25360 1 1 45 ILE HA H 10.502 2.413 1.786 1.00 . A A . 45 ILE HA 1 1
18 25361 1 1 45 ILE HB H 10.483 0.809 -0.019 1.00 . A A . 45 ILE HB 1 1
18 25362 1 1 45 ILE HD11 H 11.337 1.494 -2.159 1.00 . A A . 45 ILE HD11 1 1
18 25363 1 1 45 ILE HD12 H 9.705 1.719 -2.828 1.00 . A A . 45 ILE HD12 1 1
18 25364 1 1 45 ILE HD13 H 10.887 3.054 -2.857 1.00 . A A . 45 ILE HD13 1 1
18 25365 1 1 45 ILE HG13 H 10.896 3.232 -0.458 1.00 . A A . 45 ILE HG13 1 1
18 25366 1 1 45 ILE HG21 H 7.588 1.568 -0.623 1.00 . A A . 45 ILE HG21 1 1
18 25367 1 1 45 ILE HG22 H 8.568 0.374 -1.487 1.00 . A A . 45 ILE HG22 1 1
18 25368 1 1 45 ILE HG23 H 8.062 0.053 0.169 1.00 . A A . 45 ILE HG23 1 1
18 25369 1 1 45 ILE N N 9.237 0.863 2.337 1.00 . A A . 45 ILE N 1 1
18 25370 1 1 45 ILE O O 7.295 2.743 1.788 1.00 . A A . 45 ILE O 1 1
18 25371 1 1 46 ASP C C 8.182 6.341 0.512 1.00 . A A . 46 ASP C 1 1
18 25372 1 1 46 ASP CA C 8.055 5.481 1.750 1.00 . A A . 46 ASP CA 1 1
18 25373 1 1 46 ASP CB C 8.476 6.301 2.964 1.00 . A A . 46 ASP CB 1 1
18 25374 1 1 46 ASP CG C 9.934 6.768 2.957 1.00 . A A . 46 ASP CG 1 1
18 25375 1 1 46 ASP H H 9.844 4.525 1.361 1.00 . A A . 46 ASP H 1 1
18 25376 1 1 46 ASP HA H 7.017 5.183 1.872 1.00 . A A . 46 ASP HA 1 1
18 25377 1 1 46 ASP HB3 H 8.247 5.768 3.882 1.00 . A A . 46 ASP HB3 1 1
18 25378 1 1 46 ASP N N 8.886 4.312 1.598 1.00 . A A . 46 ASP N 1 1
18 25379 1 1 46 ASP O O 9.237 6.366 -0.125 1.00 . A A . 46 ASP O 1 1
18 25380 1 1 46 ASP OD1 O 10.819 6.009 3.401 1.00 . A A . 46 ASP OD1 1 1
18 25381 1 1 46 ASP OD2 O 10.202 7.951 2.641 1.00 . A A . 46 ASP OD2 1 1
18 25382 1 1 47 PHE C C 5.924 8.980 -0.753 1.00 . A A . 47 PHE C 1 1
18 25383 1 1 47 PHE CA C 7.075 7.990 -0.924 1.00 . A A . 47 PHE CA 1 1
18 25384 1 1 47 PHE CB C 6.992 7.273 -2.285 1.00 . A A . 47 PHE CB 1 1
18 25385 1 1 47 PHE CD1 C 6.422 4.837 -1.859 1.00 . A A . 47 PHE CD1 1 1
18 25386 1 1 47 PHE CD2 C 4.789 6.242 -2.983 1.00 . A A . 47 PHE CD2 1 1
18 25387 1 1 47 PHE CE1 C 5.519 3.762 -1.873 1.00 . A A . 47 PHE CE1 1 1
18 25388 1 1 47 PHE CE2 C 3.913 5.149 -3.058 1.00 . A A . 47 PHE CE2 1 1
18 25389 1 1 47 PHE CG C 6.042 6.094 -2.370 1.00 . A A . 47 PHE CG 1 1
18 25390 1 1 47 PHE CZ C 4.254 3.923 -2.454 1.00 . A A . 47 PHE CZ 1 1
18 25391 1 1 47 PHE H H 6.234 6.881 0.688 1.00 . A A . 47 PHE H 1 1
18 25392 1 1 47 PHE HA H 8.013 8.549 -0.901 1.00 . A A . 47 PHE HA 1 1
18 25393 1 1 47 PHE HB3 H 7.986 6.917 -2.533 1.00 . A A . 47 PHE HB3 1 1
18 25394 1 1 47 PHE HD1 H 7.402 4.703 -1.430 1.00 . A A . 47 PHE HD1 1 1
18 25395 1 1 47 PHE HD2 H 4.500 7.194 -3.405 1.00 . A A . 47 PHE HD2 1 1
18 25396 1 1 47 PHE HE1 H 5.795 2.810 -1.443 1.00 . A A . 47 PHE HE1 1 1
18 25397 1 1 47 PHE HE2 H 2.985 5.278 -3.590 1.00 . A A . 47 PHE HE2 1 1
18 25398 1 1 47 PHE HZ H 3.557 3.097 -2.424 1.00 . A A . 47 PHE HZ 1 1
18 25399 1 1 47 PHE N N 7.096 7.029 0.169 1.00 . A A . 47 PHE N 1 1
18 25400 1 1 47 PHE O O 4.924 8.693 -0.088 1.00 . A A . 47 PHE O 1 1
18 25401 1 1 48 SER C C 3.859 10.672 -2.286 1.00 . A A . 48 SER C 1 1
18 25402 1 1 48 SER CA C 5.075 11.192 -1.503 1.00 . A A . 48 SER CA 1 1
18 25403 1 1 48 SER CB C 5.757 12.368 -2.220 1.00 . A A . 48 SER CB 1 1
18 25404 1 1 48 SER H H 6.955 10.302 -1.853 1.00 . A A . 48 SER H 1 1
18 25405 1 1 48 SER HA H 4.763 11.499 -0.503 1.00 . A A . 48 SER HA 1 1
18 25406 1 1 48 SER HB3 H 5.999 12.068 -3.241 1.00 . A A . 48 SER HB3 1 1
18 25407 1 1 48 SER HG H 4.938 13.833 -3.194 1.00 . A A . 48 SER HG 1 1
18 25408 1 1 48 SER N N 6.079 10.145 -1.381 1.00 . A A . 48 SER N 1 1
18 25409 1 1 48 SER O O 3.959 9.685 -3.020 1.00 . A A . 48 SER O 1 1
18 25410 1 1 48 SER OG O 4.970 13.539 -2.259 1.00 . A A . 48 SER OG 1 1
18 25411 1 1 49 SER C C 1.072 12.480 -3.538 1.00 . A A . 49 SER C 1 1
18 25412 1 1 49 SER CA C 1.507 11.141 -2.916 1.00 . A A . 49 SER CA 1 1
18 25413 1 1 49 SER CB C 0.439 10.529 -1.976 1.00 . A A . 49 SER CB 1 1
18 25414 1 1 49 SER H H 2.729 12.254 -1.673 1.00 . A A . 49 SER H 1 1
18 25415 1 1 49 SER HA H 1.717 10.433 -3.718 1.00 . A A . 49 SER HA 1 1
18 25416 1 1 49 SER HB3 H 0.133 9.569 -2.380 1.00 . A A . 49 SER HB3 1 1
18 25417 1 1 49 SER HG H 1.426 11.055 -0.380 1.00 . A A . 49 SER HG 1 1
18 25418 1 1 49 SER N N 2.734 11.382 -2.181 1.00 . A A . 49 SER N 1 1
18 25419 1 1 49 SER O O 1.541 13.541 -3.111 1.00 . A A . 49 SER O 1 1
18 25420 1 1 49 SER OG O 0.867 10.302 -0.639 1.00 . A A . 49 SER OG 1 1
18 25421 1 1 50 ASP C C -1.808 13.921 -4.771 1.00 . A A . 50 ASP C 1 1
18 25422 1 1 50 ASP CA C -0.361 13.671 -5.186 1.00 . A A . 50 ASP CA 1 1
18 25423 1 1 50 ASP CB C -0.263 13.456 -6.702 1.00 . A A . 50 ASP CB 1 1
18 25424 1 1 50 ASP CG C -0.447 14.742 -7.510 1.00 . A A . 50 ASP CG 1 1
18 25425 1 1 50 ASP H H -0.245 11.599 -4.809 1.00 . A A . 50 ASP H 1 1
18 25426 1 1 50 ASP HA H 0.243 14.540 -4.923 1.00 . A A . 50 ASP HA 1 1
18 25427 1 1 50 ASP HB3 H -1.030 12.740 -6.993 1.00 . A A . 50 ASP HB3 1 1
18 25428 1 1 50 ASP N N 0.131 12.476 -4.483 1.00 . A A . 50 ASP N 1 1
18 25429 1 1 50 ASP O O -2.733 13.757 -5.561 1.00 . A A . 50 ASP O 1 1
18 25430 1 1 50 ASP OD1 O -0.140 15.834 -6.976 1.00 . A A . 50 ASP OD1 1 1
18 25431 1 1 50 ASP OD2 O -0.761 14.622 -8.720 1.00 . A A . 50 ASP OD2 1 1
18 25432 1 1 51 ALA C C -3.423 14.884 -1.625 1.00 . A A . 51 ALA C 1 1
18 25433 1 1 51 ALA CA C -3.352 14.030 -2.881 1.00 . A A . 51 ALA CA 1 1
18 25434 1 1 51 ALA CB C -3.608 12.562 -2.537 1.00 . A A . 51 ALA CB 1 1
18 25435 1 1 51 ALA H H -1.269 14.373 -2.857 1.00 . A A . 51 ALA H 1 1
18 25436 1 1 51 ALA HA H -4.110 14.367 -3.595 1.00 . A A . 51 ALA HA 1 1
18 25437 1 1 51 ALA HB1 H -2.888 12.204 -1.803 1.00 . A A . 51 ALA HB1 1 1
18 25438 1 1 51 ALA HB2 H -4.617 12.456 -2.148 1.00 . A A . 51 ALA HB2 1 1
18 25439 1 1 51 ALA HB3 H -3.521 11.968 -3.440 1.00 . A A . 51 ALA HB3 1 1
18 25440 1 1 51 ALA N N -2.032 14.142 -3.477 1.00 . A A . 51 ALA N 1 1
18 25441 1 1 51 ALA O O -2.748 14.584 -0.633 1.00 . A A . 51 ALA O 1 1
18 25442 1 1 52 GLY C C -5.185 15.616 0.596 1.00 . A A . 52 GLY C 1 1
18 25443 1 1 52 GLY CA C -4.649 16.609 -0.435 1.00 . A A . 52 GLY CA 1 1
18 25444 1 1 52 GLY H H -4.765 16.108 -2.495 1.00 . A A . 52 GLY H 1 1
18 25445 1 1 52 GLY HA2 H -3.792 17.132 -0.019 1.00 . A A . 52 GLY HA2 1 1
18 25446 1 1 52 GLY HA3 H -5.419 17.340 -0.666 1.00 . A A . 52 GLY HA3 1 1
18 25447 1 1 52 GLY N N -4.244 15.926 -1.649 1.00 . A A . 52 GLY N 1 1
18 25448 1 1 52 GLY O O -4.881 15.759 1.778 1.00 . A A . 52 GLY O 1 1
18 25449 1 1 53 SER C C -6.737 12.264 0.341 1.00 . A A . 53 SER C 1 1
18 25450 1 1 53 SER CA C -6.466 13.577 1.088 1.00 . A A . 53 SER CA 1 1
18 25451 1 1 53 SER CB C -7.714 14.152 1.778 1.00 . A A . 53 SER CB 1 1
18 25452 1 1 53 SER H H -6.152 14.494 -0.809 1.00 . A A . 53 SER H 1 1
18 25453 1 1 53 SER HA H -5.724 13.366 1.860 1.00 . A A . 53 SER HA 1 1
18 25454 1 1 53 SER HB3 H -7.388 14.817 2.578 1.00 . A A . 53 SER HB3 1 1
18 25455 1 1 53 SER HG H -8.600 14.429 0.058 1.00 . A A . 53 SER HG 1 1
18 25456 1 1 53 SER N N -5.932 14.590 0.181 1.00 . A A . 53 SER N 1 1
18 25457 1 1 53 SER O O -6.770 12.240 -0.889 1.00 . A A . 53 SER O 1 1
18 25458 1 1 53 SER OG O -8.531 14.909 0.893 1.00 . A A . 53 SER OG 1 1
18 25459 1 1 54 VAL C C -8.348 9.215 1.259 1.00 . A A . 54 VAL C 1 1
18 25460 1 1 54 VAL CA C -7.153 9.826 0.524 1.00 . A A . 54 VAL CA 1 1
18 25461 1 1 54 VAL CB C -5.876 8.968 0.718 1.00 . A A . 54 VAL CB 1 1
18 25462 1 1 54 VAL CG1 C -6.040 7.544 0.144 1.00 . A A . 54 VAL CG1 1 1
18 25463 1 1 54 VAL CG2 C -4.633 9.636 0.102 1.00 . A A . 54 VAL CG2 1 1
18 25464 1 1 54 VAL H H -7.024 11.245 2.082 1.00 . A A . 54 VAL H 1 1
18 25465 1 1 54 VAL HA H -7.380 9.907 -0.546 1.00 . A A . 54 VAL HA 1 1
18 25466 1 1 54 VAL HB H -5.691 8.861 1.788 1.00 . A A . 54 VAL HB 1 1
18 25467 1 1 54 VAL HG11 H -6.821 7.003 0.670 1.00 . A A . 54 VAL HG11 1 1
18 25468 1 1 54 VAL HG12 H -6.288 7.563 -0.921 1.00 . A A . 54 VAL HG12 1 1
18 25469 1 1 54 VAL HG13 H -5.119 6.979 0.276 1.00 . A A . 54 VAL HG13 1 1
18 25470 1 1 54 VAL HG21 H -4.337 10.502 0.698 1.00 . A A . 54 VAL HG21 1 1
18 25471 1 1 54 VAL HG22 H -3.800 8.935 0.082 1.00 . A A . 54 VAL HG22 1 1
18 25472 1 1 54 VAL HG23 H -4.863 9.974 -0.905 1.00 . A A . 54 VAL HG23 1 1
18 25473 1 1 54 VAL N N -6.945 11.166 1.070 1.00 . A A . 54 VAL N 1 1
18 25474 1 1 54 VAL O O -8.560 9.466 2.446 1.00 . A A . 54 VAL O 1 1
18 25475 1 1 55 TYR C C -10.500 6.302 0.522 1.00 . A A . 55 TYR C 1 1
18 25476 1 1 55 TYR CA C -10.303 7.708 1.106 1.00 . A A . 55 TYR CA 1 1
18 25477 1 1 55 TYR CB C -11.535 8.596 0.921 1.00 . A A . 55 TYR CB 1 1
18 25478 1 1 55 TYR CD1 C -11.336 8.617 -1.607 1.00 . A A . 55 TYR CD1 1 1
18 25479 1 1 55 TYR CD2 C -11.837 10.704 -0.461 1.00 . A A . 55 TYR CD2 1 1
18 25480 1 1 55 TYR CE1 C -11.247 9.283 -2.836 1.00 . A A . 55 TYR CE1 1 1
18 25481 1 1 55 TYR CE2 C -11.835 11.371 -1.699 1.00 . A A . 55 TYR CE2 1 1
18 25482 1 1 55 TYR CG C -11.601 9.319 -0.415 1.00 . A A . 55 TYR CG 1 1
18 25483 1 1 55 TYR CZ C -11.542 10.669 -2.893 1.00 . A A . 55 TYR CZ 1 1
18 25484 1 1 55 TYR H H -8.942 8.304 -0.427 1.00 . A A . 55 TYR H 1 1
18 25485 1 1 55 TYR HA H -10.175 7.595 2.177 1.00 . A A . 55 TYR HA 1 1
18 25486 1 1 55 TYR HB3 H -11.489 9.321 1.730 1.00 . A A . 55 TYR HB3 1 1
18 25487 1 1 55 TYR HD1 H -11.172 7.556 -1.573 1.00 . A A . 55 TYR HD1 1 1
18 25488 1 1 55 TYR HD2 H -12.005 11.259 0.454 1.00 . A A . 55 TYR HD2 1 1
18 25489 1 1 55 TYR HE1 H -10.941 8.718 -3.713 1.00 . A A . 55 TYR HE1 1 1
18 25490 1 1 55 TYR HE2 H -12.024 12.434 -1.723 1.00 . A A . 55 TYR HE2 1 1
18 25491 1 1 55 TYR HH H -12.050 12.154 -4.045 1.00 . A A . 55 TYR HH 1 1
18 25492 1 1 55 TYR N N -9.125 8.387 0.563 1.00 . A A . 55 TYR N 1 1
18 25493 1 1 55 TYR O O -11.474 5.621 0.844 1.00 . A A . 55 TYR O 1 1
18 25494 1 1 55 TYR OH O -11.565 11.315 -4.090 1.00 . A A . 55 TYR OH 1 1
18 25495 1 1 56 LYS C C -8.201 4.139 -1.282 1.00 . A A . 56 LYS C 1 1
18 25496 1 1 56 LYS CA C -9.641 4.553 -1.013 1.00 . A A . 56 LYS CA 1 1
18 25497 1 1 56 LYS CB C -10.433 4.609 -2.341 1.00 . A A . 56 LYS CB 1 1
18 25498 1 1 56 LYS CD C -9.539 5.411 -4.692 1.00 . A A . 56 LYS CD 1 1
18 25499 1 1 56 LYS CE C -10.356 4.393 -5.505 1.00 . A A . 56 LYS CE 1 1
18 25500 1 1 56 LYS CG C -10.085 5.770 -3.307 1.00 . A A . 56 LYS CG 1 1
18 25501 1 1 56 LYS H H -8.753 6.373 -0.539 1.00 . A A . 56 LYS H 1 1
18 25502 1 1 56 LYS HA H -10.111 3.844 -0.327 1.00 . A A . 56 LYS HA 1 1
18 25503 1 1 56 LYS HB3 H -11.494 4.680 -2.097 1.00 . A A . 56 LYS HB3 1 1
18 25504 1 1 56 LYS HD3 H -8.534 5.039 -4.547 1.00 . A A . 56 LYS HD3 1 1
18 25505 1 1 56 LYS HE3 H -10.748 3.623 -4.840 1.00 . A A . 56 LYS HE3 1 1
18 25506 1 1 56 LYS HG3 H -9.358 6.438 -2.846 1.00 . A A . 56 LYS HG3 1 1
18 25507 1 1 56 LYS HZ1 H -11.988 5.686 -5.745 1.00 . A A . 56 LYS HZ1 1 1
18 25508 1 1 56 LYS HZ2 H -12.097 4.273 -6.611 1.00 . A A . 56 LYS HZ2 1 1
18 25509 1 1 56 LYS HZ3 H -11.123 5.431 -7.129 1.00 . A A . 56 LYS HZ3 1 1
18 25510 1 1 56 LYS N N -9.605 5.853 -0.359 1.00 . A A . 56 LYS N 1 1
18 25511 1 1 56 LYS NZ N -11.464 4.997 -6.278 1.00 . A A . 56 LYS NZ 1 1
18 25512 1 1 56 LYS O O -7.342 5.015 -1.376 1.00 . A A . 56 LYS O 1 1
18 25513 1 1 57 MET C C -6.952 1.139 -2.789 1.00 . A A . 57 MET C 1 1
18 25514 1 1 57 MET CA C -6.656 2.355 -1.926 1.00 . A A . 57 MET CA 1 1
18 25515 1 1 57 MET CB C -5.727 2.038 -0.741 1.00 . A A . 57 MET CB 1 1
18 25516 1 1 57 MET CE C -2.764 3.669 -0.794 1.00 . A A . 57 MET CE 1 1
18 25517 1 1 57 MET CG C -4.383 1.399 -1.138 1.00 . A A . 57 MET CG 1 1
18 25518 1 1 57 MET H H -8.686 2.167 -1.421 1.00 . A A . 57 MET H 1 1
18 25519 1 1 57 MET HA H -6.194 3.134 -2.536 1.00 . A A . 57 MET HA 1 1
18 25520 1 1 57 MET HB3 H -6.232 1.361 -0.055 1.00 . A A . 57 MET HB3 1 1
18 25521 1 1 57 MET HE1 H -1.934 4.155 -0.279 1.00 . A A . 57 MET HE1 1 1
18 25522 1 1 57 MET HE2 H -2.564 3.668 -1.862 1.00 . A A . 57 MET HE2 1 1
18 25523 1 1 57 MET HE3 H -3.682 4.228 -0.612 1.00 . A A . 57 MET HE3 1 1
18 25524 1 1 57 MET HG3 H -4.173 1.571 -2.186 1.00 . A A . 57 MET HG3 1 1
18 25525 1 1 57 MET N N -7.935 2.851 -1.448 1.00 . A A . 57 MET N 1 1
18 25526 1 1 57 MET O O -7.909 0.412 -2.518 1.00 . A A . 57 MET O 1 1
18 25527 1 1 57 MET SD S -2.935 1.964 -0.199 1.00 . A A . 57 MET SD 1 1
18 25528 1 1 58 ASP C C -4.872 -0.620 -5.137 1.00 . A A . 58 ASP C 1 1
18 25529 1 1 58 ASP CA C -6.280 -0.174 -4.752 1.00 . A A . 58 ASP CA 1 1
18 25530 1 1 58 ASP CB C -7.170 0.141 -5.972 1.00 . A A . 58 ASP CB 1 1
18 25531 1 1 58 ASP CG C -8.310 1.132 -5.761 1.00 . A A . 58 ASP CG 1 1
18 25532 1 1 58 ASP H H -5.420 1.626 -3.995 1.00 . A A . 58 ASP H 1 1
18 25533 1 1 58 ASP HA H -6.733 -1.005 -4.215 1.00 . A A . 58 ASP HA 1 1
18 25534 1 1 58 ASP HB3 H -7.594 -0.789 -6.340 1.00 . A A . 58 ASP HB3 1 1
18 25535 1 1 58 ASP N N -6.154 0.950 -3.837 1.00 . A A . 58 ASP N 1 1
18 25536 1 1 58 ASP O O -4.345 -0.326 -6.218 1.00 . A A . 58 ASP O 1 1
18 25537 1 1 58 ASP OD1 O -9.441 0.750 -5.382 1.00 . A A . 58 ASP OD1 1 1
18 25538 1 1 58 ASP OD2 O -8.116 2.293 -6.175 1.00 . A A . 58 ASP OD2 1 1
18 25539 1 1 59 VAL C C -3.010 -3.168 -5.141 1.00 . A A . 59 VAL C 1 1
18 25540 1 1 59 VAL CA C -2.884 -1.853 -4.397 1.00 . A A . 59 VAL CA 1 1
18 25541 1 1 59 VAL CB C -2.142 -1.987 -3.058 1.00 . A A . 59 VAL CB 1 1
18 25542 1 1 59 VAL CG1 C -2.796 -2.835 -1.990 1.00 . A A . 59 VAL CG1 1 1
18 25543 1 1 59 VAL CG2 C -0.658 -2.331 -3.175 1.00 . A A . 59 VAL CG2 1 1
18 25544 1 1 59 VAL H H -4.737 -1.535 -3.359 1.00 . A A . 59 VAL H 1 1
18 25545 1 1 59 VAL HA H -2.315 -1.171 -5.027 1.00 . A A . 59 VAL HA 1 1
18 25546 1 1 59 VAL HB H -2.198 -1.018 -2.639 1.00 . A A . 59 VAL HB 1 1
18 25547 1 1 59 VAL HG11 H -2.286 -2.655 -1.046 1.00 . A A . 59 VAL HG11 1 1
18 25548 1 1 59 VAL HG12 H -3.820 -2.500 -1.867 1.00 . A A . 59 VAL HG12 1 1
18 25549 1 1 59 VAL HG13 H -2.730 -3.889 -2.248 1.00 . A A . 59 VAL HG13 1 1
18 25550 1 1 59 VAL HG21 H -0.173 -1.637 -3.850 1.00 . A A . 59 VAL HG21 1 1
18 25551 1 1 59 VAL HG22 H -0.183 -2.234 -2.200 1.00 . A A . 59 VAL HG22 1 1
18 25552 1 1 59 VAL HG23 H -0.526 -3.355 -3.530 1.00 . A A . 59 VAL HG23 1 1
18 25553 1 1 59 VAL N N -4.210 -1.276 -4.188 1.00 . A A . 59 VAL N 1 1
18 25554 1 1 59 VAL O O -4.044 -3.835 -5.051 1.00 . A A . 59 VAL O 1 1
18 25555 1 1 60 THR C C -0.346 -4.981 -6.838 1.00 . A A . 60 THR C 1 1
18 25556 1 1 60 THR CA C -1.844 -4.769 -6.606 1.00 . A A . 60 THR CA 1 1
18 25557 1 1 60 THR CB C -2.754 -4.729 -7.858 1.00 . A A . 60 THR CB 1 1
18 25558 1 1 60 THR CG2 C -2.810 -3.378 -8.565 1.00 . A A . 60 THR CG2 1 1
18 25559 1 1 60 THR H H -1.158 -2.913 -5.958 1.00 . A A . 60 THR H 1 1
18 25560 1 1 60 THR HA H -2.206 -5.567 -5.971 1.00 . A A . 60 THR HA 1 1
18 25561 1 1 60 THR HB H -3.772 -4.898 -7.507 1.00 . A A . 60 THR HB 1 1
18 25562 1 1 60 THR HG1 H -1.893 -5.431 -9.479 1.00 . A A . 60 THR HG1 1 1
18 25563 1 1 60 THR HG21 H -3.426 -3.472 -9.461 1.00 . A A . 60 THR HG21 1 1
18 25564 1 1 60 THR HG22 H -1.805 -3.048 -8.825 1.00 . A A . 60 THR HG22 1 1
18 25565 1 1 60 THR HG23 H -3.278 -2.652 -7.897 1.00 . A A . 60 THR HG23 1 1
18 25566 1 1 60 THR N N -1.958 -3.536 -5.861 1.00 . A A . 60 THR N 1 1
18 25567 1 1 60 THR O O 0.340 -4.140 -7.418 1.00 . A A . 60 THR O 1 1
18 25568 1 1 60 THR OG1 O -2.483 -5.768 -8.779 1.00 . A A . 60 THR OG1 1 1
18 25569 1 1 61 GLY C C 1.670 -7.989 -6.539 1.00 . A A . 61 GLY C 1 1
18 25570 1 1 61 GLY CA C 1.573 -6.473 -6.451 1.00 . A A . 61 GLY CA 1 1
18 25571 1 1 61 GLY H H -0.426 -6.696 -5.793 1.00 . A A . 61 GLY H 1 1
18 25572 1 1 61 GLY HA2 H 1.958 -6.059 -7.380 1.00 . A A . 61 GLY HA2 1 1
18 25573 1 1 61 GLY HA3 H 2.154 -6.110 -5.608 1.00 . A A . 61 GLY HA3 1 1
18 25574 1 1 61 GLY N N 0.193 -6.060 -6.286 1.00 . A A . 61 GLY N 1 1
18 25575 1 1 61 GLY O O 0.650 -8.674 -6.534 1.00 . A A . 61 GLY O 1 1
18 25576 1 1 62 THR C C 4.341 -10.457 -6.146 1.00 . A A . 62 THR C 1 1
18 25577 1 1 62 THR CA C 3.120 -9.931 -6.917 1.00 . A A . 62 THR CA 1 1
18 25578 1 1 62 THR CB C 3.289 -10.151 -8.433 1.00 . A A . 62 THR CB 1 1
18 25579 1 1 62 THR CG2 C 2.901 -11.575 -8.825 1.00 . A A . 62 THR CG2 1 1
18 25580 1 1 62 THR H H 3.713 -7.938 -6.572 1.00 . A A . 62 THR H 1 1
18 25581 1 1 62 THR HA H 2.237 -10.466 -6.592 1.00 . A A . 62 THR HA 1 1
18 25582 1 1 62 THR HB H 4.334 -9.982 -8.688 1.00 . A A . 62 THR HB 1 1
18 25583 1 1 62 THR HG1 H 2.783 -9.406 -10.140 1.00 . A A . 62 THR HG1 1 1
18 25584 1 1 62 THR HG21 H 3.439 -12.277 -8.191 1.00 . A A . 62 THR HG21 1 1
18 25585 1 1 62 THR HG22 H 3.160 -11.760 -9.868 1.00 . A A . 62 THR HG22 1 1
18 25586 1 1 62 THR HG23 H 1.829 -11.731 -8.692 1.00 . A A . 62 THR HG23 1 1
18 25587 1 1 62 THR N N 2.891 -8.520 -6.629 1.00 . A A . 62 THR N 1 1
18 25588 1 1 62 THR O O 5.352 -9.752 -6.028 1.00 . A A . 62 THR O 1 1
18 25589 1 1 62 THR OG1 O 2.515 -9.255 -9.204 1.00 . A A . 62 THR OG1 1 1
18 25590 1 1 63 THR C C 6.468 -12.767 -5.709 1.00 . A A . 63 THR C 1 1
18 25591 1 1 63 THR CA C 5.285 -12.349 -4.845 1.00 . A A . 63 THR CA 1 1
18 25592 1 1 63 THR CB C 4.722 -13.599 -4.132 1.00 . A A . 63 THR CB 1 1
18 25593 1 1 63 THR CG2 C 3.481 -13.303 -3.302 1.00 . A A . 63 THR CG2 1 1
18 25594 1 1 63 THR H H 3.376 -12.195 -5.734 1.00 . A A . 63 THR H 1 1
18 25595 1 1 63 THR HA H 5.649 -11.645 -4.104 1.00 . A A . 63 THR HA 1 1
18 25596 1 1 63 THR HB H 5.485 -13.981 -3.449 1.00 . A A . 63 THR HB 1 1
18 25597 1 1 63 THR HG1 H 4.033 -15.390 -4.603 1.00 . A A . 63 THR HG1 1 1
18 25598 1 1 63 THR HG21 H 2.646 -12.967 -3.913 1.00 . A A . 63 THR HG21 1 1
18 25599 1 1 63 THR HG22 H 3.700 -12.534 -2.564 1.00 . A A . 63 THR HG22 1 1
18 25600 1 1 63 THR HG23 H 3.196 -14.231 -2.814 1.00 . A A . 63 THR HG23 1 1
18 25601 1 1 63 THR N N 4.247 -11.680 -5.619 1.00 . A A . 63 THR N 1 1
18 25602 1 1 63 THR O O 6.402 -12.768 -6.943 1.00 . A A . 63 THR O 1 1
18 25603 1 1 63 THR OG1 O 4.434 -14.619 -5.072 1.00 . A A . 63 THR OG1 1 1
18 25604 1 1 64 GLN C C 8.301 -15.174 -6.490 1.00 . A A . 64 GLN C 1 1
18 25605 1 1 64 GLN CA C 8.649 -13.956 -5.605 1.00 . A A . 64 GLN CA 1 1
18 25606 1 1 64 GLN CB C 9.687 -14.228 -4.528 1.00 . A A . 64 GLN CB 1 1
18 25607 1 1 64 GLN CD C 10.015 -16.667 -4.038 1.00 . A A . 64 GLN CD 1 1
18 25608 1 1 64 GLN CG C 9.233 -15.406 -3.722 1.00 . A A . 64 GLN CG 1 1
18 25609 1 1 64 GLN H H 7.537 -13.115 -4.031 1.00 . A A . 64 GLN H 1 1
18 25610 1 1 64 GLN HA H 9.187 -13.299 -6.181 1.00 . A A . 64 GLN HA 1 1
18 25611 1 1 64 GLN HB3 H 9.815 -13.366 -3.881 1.00 . A A . 64 GLN HB3 1 1
18 25612 1 1 64 GLN HE21 H 11.614 -15.988 -2.983 1.00 . A A . 64 GLN HE21 1 1
18 25613 1 1 64 GLN HE22 H 11.768 -17.565 -3.706 1.00 . A A . 64 GLN HE22 1 1
18 25614 1 1 64 GLN HG3 H 8.195 -15.502 -3.988 1.00 . A A . 64 GLN HG3 1 1
18 25615 1 1 64 GLN N N 7.518 -13.238 -5.033 1.00 . A A . 64 GLN N 1 1
18 25616 1 1 64 GLN NE2 N 11.253 -16.713 -3.592 1.00 . A A . 64 GLN NE2 1 1
18 25617 1 1 64 GLN O O 9.147 -15.635 -7.254 1.00 . A A . 64 GLN O 1 1
18 25618 1 1 64 GLN OE1 O 9.531 -17.572 -4.707 1.00 . A A . 64 GLN OE1 1 1
18 25619 1 1 65 SER C C 5.425 -16.574 -7.978 1.00 . A A . 65 SER C 1 1
18 25620 1 1 65 SER CA C 6.570 -16.897 -7.006 1.00 . A A . 65 SER CA 1 1
18 25621 1 1 65 SER CB C 6.103 -17.864 -5.912 1.00 . A A . 65 SER CB 1 1
18 25622 1 1 65 SER H H 6.468 -15.250 -5.690 1.00 . A A . 65 SER H 1 1
18 25623 1 1 65 SER HA H 7.372 -17.373 -7.569 1.00 . A A . 65 SER HA 1 1
18 25624 1 1 65 SER HB3 H 5.081 -17.593 -5.640 1.00 . A A . 65 SER HB3 1 1
18 25625 1 1 65 SER HG H 5.633 -19.729 -5.697 1.00 . A A . 65 SER HG 1 1
18 25626 1 1 65 SER N N 7.079 -15.691 -6.360 1.00 . A A . 65 SER N 1 1
18 25627 1 1 65 SER O O 4.823 -17.482 -8.557 1.00 . A A . 65 SER O 1 1
18 25628 1 1 65 SER OG O 6.145 -19.207 -6.352 1.00 . A A . 65 SER OG 1 1
18 25629 1 1 66 GLY C C 2.672 -14.886 -8.537 1.00 . A A . 66 GLY C 1 1
18 25630 1 1 66 GLY CA C 4.079 -14.883 -9.120 1.00 . A A . 66 GLY CA 1 1
18 25631 1 1 66 GLY H H 5.622 -14.566 -7.698 1.00 . A A . 66 GLY H 1 1
18 25632 1 1 66 GLY HA2 H 4.297 -13.878 -9.454 1.00 . A A . 66 GLY HA2 1 1
18 25633 1 1 66 GLY HA3 H 4.101 -15.529 -9.997 1.00 . A A . 66 GLY HA3 1 1
18 25634 1 1 66 GLY N N 5.103 -15.292 -8.175 1.00 . A A . 66 GLY N 1 1
18 25635 1 1 66 GLY O O 1.719 -14.739 -9.301 1.00 . A A . 66 GLY O 1 1
18 25636 1 1 67 GLU C C 0.877 -13.375 -6.564 1.00 . A A . 67 GLU C 1 1
18 25637 1 1 67 GLU CA C 1.193 -14.848 -6.616 1.00 . A A . 67 GLU CA 1 1
18 25638 1 1 67 GLU CB C 1.092 -15.426 -5.207 1.00 . A A . 67 GLU CB 1 1
18 25639 1 1 67 GLU CD C 2.525 -17.534 -4.944 1.00 . A A . 67 GLU CD 1 1
18 25640 1 1 67 GLU CG C 1.149 -16.941 -5.232 1.00 . A A . 67 GLU CG 1 1
18 25641 1 1 67 GLU H H 3.298 -15.003 -6.592 1.00 . A A . 67 GLU H 1 1
18 25642 1 1 67 GLU HA H 0.456 -15.327 -7.254 1.00 . A A . 67 GLU HA 1 1
18 25643 1 1 67 GLU HB3 H 0.131 -15.150 -4.799 1.00 . A A . 67 GLU HB3 1 1
18 25644 1 1 67 GLU HG3 H 0.804 -17.248 -6.220 1.00 . A A . 67 GLU HG3 1 1
18 25645 1 1 67 GLU N N 2.502 -15.026 -7.219 1.00 . A A . 67 GLU N 1 1
18 25646 1 1 67 GLU O O 1.651 -12.589 -6.031 1.00 . A A . 67 GLU O 1 1
18 25647 1 1 67 GLU OE1 O 3.354 -16.902 -4.230 1.00 . A A . 67 GLU OE1 1 1
18 25648 1 1 67 GLU OE2 O 2.757 -18.659 -5.442 1.00 . A A . 67 GLU OE2 1 1
18 25649 1 1 68 LYS C C -1.337 -11.458 -5.631 1.00 . A A . 68 LYS C 1 1
18 25650 1 1 68 LYS CA C -0.747 -11.636 -7.028 1.00 . A A . 68 LYS CA 1 1
18 25651 1 1 68 LYS CB C -1.759 -11.425 -8.163 1.00 . A A . 68 LYS CB 1 1
18 25652 1 1 68 LYS CD C -2.801 -9.650 -9.649 1.00 . A A . 68 LYS CD 1 1
18 25653 1 1 68 LYS CE C -3.951 -8.643 -9.652 1.00 . A A . 68 LYS CE 1 1
18 25654 1 1 68 LYS CG C -2.309 -9.997 -8.232 1.00 . A A . 68 LYS CG 1 1
18 25655 1 1 68 LYS H H -0.864 -13.732 -7.438 1.00 . A A . 68 LYS H 1 1
18 25656 1 1 68 LYS HA H 0.095 -10.944 -7.145 1.00 . A A . 68 LYS HA 1 1
18 25657 1 1 68 LYS HB3 H -2.587 -12.118 -8.033 1.00 . A A . 68 LYS HB3 1 1
18 25658 1 1 68 LYS HD3 H -3.119 -10.548 -10.175 1.00 . A A . 68 LYS HD3 1 1
18 25659 1 1 68 LYS HE3 H -3.998 -8.163 -10.630 1.00 . A A . 68 LYS HE3 1 1
18 25660 1 1 68 LYS HG3 H -1.513 -9.307 -7.958 1.00 . A A . 68 LYS HG3 1 1
18 25661 1 1 68 LYS HZ1 H -5.192 -9.904 -8.560 1.00 . A A . 68 LYS HZ1 1 1
18 25662 1 1 68 LYS HZ2 H -5.572 -9.864 -10.142 1.00 . A A . 68 LYS HZ2 1 1
18 25663 1 1 68 LYS HZ3 H -5.973 -8.604 -9.205 1.00 . A A . 68 LYS HZ3 1 1
18 25664 1 1 68 LYS N N -0.249 -12.990 -7.130 1.00 . A A . 68 LYS N 1 1
18 25665 1 1 68 LYS NZ N -5.247 -9.293 -9.369 1.00 . A A . 68 LYS NZ 1 1
18 25666 1 1 68 LYS O O -1.892 -12.389 -5.043 1.00 . A A . 68 LYS O 1 1
18 25667 1 1 69 PHE C C -2.413 -8.372 -4.224 1.00 . A A . 69 PHE C 1 1
18 25668 1 1 69 PHE CA C -1.908 -9.778 -3.921 1.00 . A A . 69 PHE CA 1 1
18 25669 1 1 69 PHE CB C -0.925 -9.808 -2.748 1.00 . A A . 69 PHE CB 1 1
18 25670 1 1 69 PHE CD1 C 0.300 -7.583 -2.673 1.00 . A A . 69 PHE CD1 1 1
18 25671 1 1 69 PHE CD2 C 1.553 -9.584 -3.280 1.00 . A A . 69 PHE CD2 1 1
18 25672 1 1 69 PHE CE1 C 1.468 -6.810 -2.783 1.00 . A A . 69 PHE CE1 1 1
18 25673 1 1 69 PHE CE2 C 2.729 -8.816 -3.348 1.00 . A A . 69 PHE CE2 1 1
18 25674 1 1 69 PHE CG C 0.337 -8.971 -2.913 1.00 . A A . 69 PHE CG 1 1
18 25675 1 1 69 PHE CZ C 2.691 -7.433 -3.087 1.00 . A A . 69 PHE CZ 1 1
18 25676 1 1 69 PHE H H -0.721 -9.535 -5.629 1.00 . A A . 69 PHE H 1 1
18 25677 1 1 69 PHE HA H -2.750 -10.437 -3.694 1.00 . A A . 69 PHE HA 1 1
18 25678 1 1 69 PHE HB3 H -0.637 -10.847 -2.603 1.00 . A A . 69 PHE HB3 1 1
18 25679 1 1 69 PHE HD1 H -0.631 -7.110 -2.399 1.00 . A A . 69 PHE HD1 1 1
18 25680 1 1 69 PHE HD2 H 1.591 -10.647 -3.491 1.00 . A A . 69 PHE HD2 1 1
18 25681 1 1 69 PHE HE1 H 1.416 -5.743 -2.600 1.00 . A A . 69 PHE HE1 1 1
18 25682 1 1 69 PHE HE2 H 3.662 -9.302 -3.585 1.00 . A A . 69 PHE HE2 1 1
18 25683 1 1 69 PHE HZ H 3.598 -6.850 -3.088 1.00 . A A . 69 PHE HZ 1 1
18 25684 1 1 69 PHE N N -1.235 -10.245 -5.114 1.00 . A A . 69 PHE N 1 1
18 25685 1 1 69 PHE O O -1.793 -7.643 -5.000 1.00 . A A . 69 PHE O 1 1
18 25686 1 1 70 THR C C -4.764 -6.258 -2.510 1.00 . A A . 70 THR C 1 1
18 25687 1 1 70 THR CA C -4.112 -6.647 -3.819 1.00 . A A . 70 THR CA 1 1
18 25688 1 1 70 THR CB C -5.189 -6.719 -4.935 1.00 . A A . 70 THR CB 1 1
18 25689 1 1 70 THR CG2 C -4.750 -7.268 -6.292 1.00 . A A . 70 THR CG2 1 1
18 25690 1 1 70 THR H H -4.039 -8.555 -2.989 1.00 . A A . 70 THR H 1 1
18 25691 1 1 70 THR HA H -3.354 -5.852 -4.004 1.00 . A A . 70 THR HA 1 1
18 25692 1 1 70 THR HB H -5.595 -5.721 -5.083 1.00 . A A . 70 THR HB 1 1
18 25693 1 1 70 THR HG1 H -7.064 -7.221 -4.942 1.00 . A A . 70 THR HG1 1 1
18 25694 1 1 70 THR HG21 H -4.644 -8.351 -6.238 1.00 . A A . 70 THR HG21 1 1
18 25695 1 1 70 THR HG22 H -3.796 -6.848 -6.576 1.00 . A A . 70 THR HG22 1 1
18 25696 1 1 70 THR HG23 H -5.502 -6.998 -7.040 1.00 . A A . 70 THR HG23 1 1
18 25697 1 1 70 THR N N -3.519 -7.960 -3.624 1.00 . A A . 70 THR N 1 1
18 25698 1 1 70 THR O O -5.001 -7.083 -1.625 1.00 . A A . 70 THR O 1 1
18 25699 1 1 70 THR OG1 O -6.245 -7.558 -4.549 1.00 . A A . 70 THR OG1 1 1
18 25700 1 1 71 GLY C C -6.720 -3.409 -1.769 1.00 . A A . 71 GLY C 1 1
18 25701 1 1 71 GLY CA C -5.707 -4.395 -1.251 1.00 . A A . 71 GLY CA 1 1
18 25702 1 1 71 GLY H H -4.799 -4.393 -3.209 1.00 . A A . 71 GLY H 1 1
18 25703 1 1 71 GLY HA2 H -6.202 -5.160 -0.646 1.00 . A A . 71 GLY HA2 1 1
18 25704 1 1 71 GLY HA3 H -4.969 -3.889 -0.635 1.00 . A A . 71 GLY HA3 1 1
18 25705 1 1 71 GLY N N -5.068 -4.976 -2.415 1.00 . A A . 71 GLY N 1 1
18 25706 1 1 71 GLY O O -6.361 -2.289 -2.135 1.00 . A A . 71 GLY O 1 1
18 25707 1 1 72 HIS C C -9.614 -2.534 -0.906 1.00 . A A . 72 HIS C 1 1
18 25708 1 1 72 HIS CA C -9.110 -3.089 -2.233 1.00 . A A . 72 HIS CA 1 1
18 25709 1 1 72 HIS CB C -10.149 -3.969 -2.943 1.00 . A A . 72 HIS CB 1 1
18 25710 1 1 72 HIS CD2 C -8.864 -5.774 -4.248 1.00 . A A . 72 HIS CD2 1 1
18 25711 1 1 72 HIS CE1 C -8.969 -4.907 -6.269 1.00 . A A . 72 HIS CE1 1 1
18 25712 1 1 72 HIS CG C -9.598 -4.619 -4.188 1.00 . A A . 72 HIS CG 1 1
18 25713 1 1 72 HIS H H -8.138 -4.832 -1.589 1.00 . A A . 72 HIS H 1 1
18 25714 1 1 72 HIS HA H -8.826 -2.267 -2.891 1.00 . A A . 72 HIS HA 1 1
18 25715 1 1 72 HIS HB3 H -10.994 -3.344 -3.227 1.00 . A A . 72 HIS HB3 1 1
18 25716 1 1 72 HIS HD1 H -10.218 -3.278 -5.721 1.00 . A A . 72 HIS HD1 1 1
18 25717 1 1 72 HIS HD2 H -8.631 -6.421 -3.413 1.00 . A A . 72 HIS HD2 1 1
18 25718 1 1 72 HIS HE1 H -8.840 -4.747 -7.333 1.00 . A A . 72 HIS HE1 1 1
18 25719 1 1 72 HIS N N -7.949 -3.891 -1.909 1.00 . A A . 72 HIS N 1 1
18 25720 1 1 72 HIS ND1 N -9.665 -4.098 -5.457 1.00 . A A . 72 HIS ND1 1 1
18 25721 1 1 72 HIS NE2 N -8.428 -5.926 -5.572 1.00 . A A . 72 HIS NE2 1 1
18 25722 1 1 72 HIS O O -9.978 -3.316 -0.021 1.00 . A A . 72 HIS O 1 1
18 25723 1 1 73 PHE C C -10.682 0.735 0.201 1.00 . A A . 73 PHE C 1 1
18 25724 1 1 73 PHE CA C -9.946 -0.555 0.507 1.00 . A A . 73 PHE CA 1 1
18 25725 1 1 73 PHE CB C -8.711 -0.249 1.360 1.00 . A A . 73 PHE CB 1 1
18 25726 1 1 73 PHE CD1 C -8.512 -2.321 2.791 1.00 . A A . 73 PHE CD1 1 1
18 25727 1 1 73 PHE CD2 C -6.684 -1.759 1.282 1.00 . A A . 73 PHE CD2 1 1
18 25728 1 1 73 PHE CE1 C -7.793 -3.431 3.255 1.00 . A A . 73 PHE CE1 1 1
18 25729 1 1 73 PHE CE2 C -5.958 -2.859 1.762 1.00 . A A . 73 PHE CE2 1 1
18 25730 1 1 73 PHE CG C -7.953 -1.474 1.815 1.00 . A A . 73 PHE CG 1 1
18 25731 1 1 73 PHE CZ C -6.509 -3.686 2.751 1.00 . A A . 73 PHE CZ 1 1
18 25732 1 1 73 PHE H H -9.260 -0.608 -1.488 1.00 . A A . 73 PHE H 1 1
18 25733 1 1 73 PHE HA H -10.617 -1.206 1.075 1.00 . A A . 73 PHE HA 1 1
18 25734 1 1 73 PHE HB3 H -9.028 0.292 2.253 1.00 . A A . 73 PHE HB3 1 1
18 25735 1 1 73 PHE HD1 H -9.489 -2.114 3.200 1.00 . A A . 73 PHE HD1 1 1
18 25736 1 1 73 PHE HD2 H -6.265 -1.127 0.513 1.00 . A A . 73 PHE HD2 1 1
18 25737 1 1 73 PHE HE1 H -8.217 -4.084 4.010 1.00 . A A . 73 PHE HE1 1 1
18 25738 1 1 73 PHE HE2 H -4.974 -3.072 1.377 1.00 . A A . 73 PHE HE2 1 1
18 25739 1 1 73 PHE HZ H -5.956 -4.525 3.130 1.00 . A A . 73 PHE HZ 1 1
18 25740 1 1 73 PHE N N -9.563 -1.213 -0.731 1.00 . A A . 73 PHE N 1 1
18 25741 1 1 73 PHE O O -10.547 1.324 -0.882 1.00 . A A . 73 PHE O 1 1
18 25742 1 1 74 LYS C C -12.520 2.920 2.500 1.00 . A A . 74 LYS C 1 1
18 25743 1 1 74 LYS CA C -12.363 2.302 1.115 1.00 . A A . 74 LYS CA 1 1
18 25744 1 1 74 LYS CB C -13.701 1.737 0.622 1.00 . A A . 74 LYS CB 1 1
18 25745 1 1 74 LYS CD C -15.737 1.963 -0.748 1.00 . A A . 74 LYS CD 1 1
18 25746 1 1 74 LYS CE C -16.500 2.722 -1.832 1.00 . A A . 74 LYS CE 1 1
18 25747 1 1 74 LYS CG C -14.393 2.618 -0.416 1.00 . A A . 74 LYS CG 1 1
18 25748 1 1 74 LYS H H -11.399 0.719 2.097 1.00 . A A . 74 LYS H 1 1
18 25749 1 1 74 LYS HA H -11.987 3.043 0.413 1.00 . A A . 74 LYS HA 1 1
18 25750 1 1 74 LYS HB3 H -14.360 1.568 1.472 1.00 . A A . 74 LYS HB3 1 1
18 25751 1 1 74 LYS HD3 H -16.337 1.925 0.162 1.00 . A A . 74 LYS HD3 1 1
18 25752 1 1 74 LYS HE3 H -15.914 2.714 -2.751 1.00 . A A . 74 LYS HE3 1 1
18 25753 1 1 74 LYS HG3 H -13.764 2.665 -1.309 1.00 . A A . 74 LYS HG3 1 1
18 25754 1 1 74 LYS HZ1 H -18.397 2.173 -1.252 1.00 . A A . 74 LYS HZ1 1 1
18 25755 1 1 74 LYS HZ2 H -17.730 1.101 -2.260 1.00 . A A . 74 LYS HZ2 1 1
18 25756 1 1 74 LYS HZ3 H -18.280 2.511 -2.879 1.00 . A A . 74 LYS HZ3 1 1
18 25757 1 1 74 LYS N N -11.421 1.201 1.202 1.00 . A A . 74 LYS N 1 1
18 25758 1 1 74 LYS NZ N -17.812 2.096 -2.082 1.00 . A A . 74 LYS NZ 1 1
18 25759 1 1 74 LYS O O -12.002 2.379 3.479 1.00 . A A . 74 LYS O 1 1
18 25760 1 1 75 GLY C C -12.269 5.147 4.578 1.00 . A A . 75 GLY C 1 1
18 25761 1 1 75 GLY CA C -13.529 4.725 3.824 1.00 . A A . 75 GLY CA 1 1
18 25762 1 1 75 GLY H H -13.596 4.427 1.719 1.00 . A A . 75 GLY H 1 1
18 25763 1 1 75 GLY HA2 H -14.111 5.615 3.595 1.00 . A A . 75 GLY HA2 1 1
18 25764 1 1 75 GLY HA3 H -14.109 4.059 4.462 1.00 . A A . 75 GLY HA3 1 1
18 25765 1 1 75 GLY N N -13.239 4.035 2.575 1.00 . A A . 75 GLY N 1 1
18 25766 1 1 75 GLY O O -12.269 5.182 5.809 1.00 . A A . 75 GLY O 1 1
18 25767 1 1 76 LEU C C -9.913 7.132 5.019 1.00 . A A . 76 LEU C 1 1
18 25768 1 1 76 LEU CA C -9.903 5.701 4.490 1.00 . A A . 76 LEU CA 1 1
18 25769 1 1 76 LEU CB C -8.728 5.477 3.528 1.00 . A A . 76 LEU CB 1 1
18 25770 1 1 76 LEU CD1 C -7.354 3.963 2.106 1.00 . A A . 76 LEU CD1 1 1
18 25771 1 1 76 LEU CD2 C -8.425 2.997 4.135 1.00 . A A . 76 LEU CD2 1 1
18 25772 1 1 76 LEU CG C -8.580 4.031 3.018 1.00 . A A . 76 LEU CG 1 1
18 25773 1 1 76 LEU H H -11.283 5.472 2.845 1.00 . A A . 76 LEU H 1 1
18 25774 1 1 76 LEU HA H -9.784 5.030 5.346 1.00 . A A . 76 LEU HA 1 1
18 25775 1 1 76 LEU HB3 H -7.820 5.798 4.029 1.00 . A A . 76 LEU HB3 1 1
18 25776 1 1 76 LEU HD11 H -7.293 2.972 1.657 1.00 . A A . 76 LEU HD11 1 1
18 25777 1 1 76 LEU HD12 H -6.450 4.149 2.685 1.00 . A A . 76 LEU HD12 1 1
18 25778 1 1 76 LEU HD13 H -7.428 4.709 1.320 1.00 . A A . 76 LEU HD13 1 1
18 25779 1 1 76 LEU HD21 H -9.335 2.948 4.736 1.00 . A A . 76 LEU HD21 1 1
18 25780 1 1 76 LEU HD22 H -7.582 3.254 4.775 1.00 . A A . 76 LEU HD22 1 1
18 25781 1 1 76 LEU HD23 H -8.262 2.012 3.701 1.00 . A A . 76 LEU HD23 1 1
18 25782 1 1 76 LEU HG H -9.457 3.772 2.422 1.00 . A A . 76 LEU HG 1 1
18 25783 1 1 76 LEU N N -11.178 5.414 3.852 1.00 . A A . 76 LEU N 1 1
18 25784 1 1 76 LEU O O -10.577 8.020 4.475 1.00 . A A . 76 LEU O 1 1
18 25785 1 1 77 VAL C C -7.520 8.900 7.077 1.00 . A A . 77 VAL C 1 1
18 25786 1 1 77 VAL CA C -8.982 8.646 6.719 1.00 . A A . 77 VAL CA 1 1
18 25787 1 1 77 VAL CB C -9.890 8.681 7.972 1.00 . A A . 77 VAL CB 1 1
18 25788 1 1 77 VAL CG1 C -11.361 8.904 7.595 1.00 . A A . 77 VAL CG1 1 1
18 25789 1 1 77 VAL CG2 C -9.791 7.408 8.834 1.00 . A A . 77 VAL CG2 1 1
18 25790 1 1 77 VAL H H -8.572 6.605 6.443 1.00 . A A . 77 VAL H 1 1
18 25791 1 1 77 VAL HA H -9.294 9.428 6.030 1.00 . A A . 77 VAL HA 1 1
18 25792 1 1 77 VAL HB H -9.586 9.529 8.587 1.00 . A A . 77 VAL HB 1 1
18 25793 1 1 77 VAL HG11 H -11.748 8.059 7.025 1.00 . A A . 77 VAL HG11 1 1
18 25794 1 1 77 VAL HG12 H -11.955 9.015 8.503 1.00 . A A . 77 VAL HG12 1 1
18 25795 1 1 77 VAL HG13 H -11.461 9.808 6.996 1.00 . A A . 77 VAL HG13 1 1
18 25796 1 1 77 VAL HG21 H -10.325 7.571 9.767 1.00 . A A . 77 VAL HG21 1 1
18 25797 1 1 77 VAL HG22 H -10.240 6.556 8.320 1.00 . A A . 77 VAL HG22 1 1
18 25798 1 1 77 VAL HG23 H -8.752 7.181 9.069 1.00 . A A . 77 VAL HG23 1 1
18 25799 1 1 77 VAL N N -9.106 7.365 6.047 1.00 . A A . 77 VAL N 1 1
18 25800 1 1 77 VAL O O -6.752 7.949 7.257 1.00 . A A . 77 VAL O 1 1
18 25801 1 1 78 GLY C C -4.886 11.030 6.769 1.00 . A A . 78 GLY C 1 1
18 25802 1 1 78 GLY CA C -5.897 10.610 7.830 1.00 . A A . 78 GLY CA 1 1
18 25803 1 1 78 GLY H H -7.850 10.887 7.047 1.00 . A A . 78 GLY H 1 1
18 25804 1 1 78 GLY HA2 H -6.093 11.468 8.469 1.00 . A A . 78 GLY HA2 1 1
18 25805 1 1 78 GLY HA3 H -5.469 9.816 8.444 1.00 . A A . 78 GLY HA3 1 1
18 25806 1 1 78 GLY N N -7.165 10.171 7.259 1.00 . A A . 78 GLY N 1 1
18 25807 1 1 78 GLY O O -5.001 10.675 5.595 1.00 . A A . 78 GLY O 1 1
18 25808 1 1 79 LYS C C -1.689 11.514 6.032 1.00 . A A . 79 LYS C 1 1
18 25809 1 1 79 LYS CA C -2.874 12.438 6.347 1.00 . A A . 79 LYS CA 1 1
18 25810 1 1 79 LYS CB C -2.453 13.780 6.989 1.00 . A A . 79 LYS CB 1 1
18 25811 1 1 79 LYS CD C -2.622 16.312 6.809 1.00 . A A . 79 LYS CD 1 1
18 25812 1 1 79 LYS CE C -3.006 17.500 5.910 1.00 . A A . 79 LYS CE 1 1
18 25813 1 1 79 LYS CG C -2.786 14.965 6.074 1.00 . A A . 79 LYS CG 1 1
18 25814 1 1 79 LYS H H -3.893 12.062 8.179 1.00 . A A . 79 LYS H 1 1
18 25815 1 1 79 LYS HA H -3.362 12.645 5.391 1.00 . A A . 79 LYS HA 1 1
18 25816 1 1 79 LYS HB3 H -1.389 13.787 7.223 1.00 . A A . 79 LYS HB3 1 1
18 25817 1 1 79 LYS HD3 H -1.591 16.416 7.146 1.00 . A A . 79 LYS HD3 1 1
18 25818 1 1 79 LYS HE3 H -4.037 17.357 5.593 1.00 . A A . 79 LYS HE3 1 1
18 25819 1 1 79 LYS HG3 H -3.819 14.856 5.744 1.00 . A A . 79 LYS HG3 1 1
18 25820 1 1 79 LYS HZ1 H -1.971 19.064 6.785 1.00 . A A . 79 LYS HZ1 1 1
18 25821 1 1 79 LYS HZ2 H -3.427 18.803 7.481 1.00 . A A . 79 LYS HZ2 1 1
18 25822 1 1 79 LYS HZ3 H -3.357 19.542 6.028 1.00 . A A . 79 LYS HZ3 1 1
18 25823 1 1 79 LYS N N -3.885 11.802 7.198 1.00 . A A . 79 LYS N 1 1
18 25824 1 1 79 LYS NZ N -2.927 18.809 6.595 1.00 . A A . 79 LYS NZ 1 1
18 25825 1 1 79 LYS O O -0.614 11.990 5.656 1.00 . A A . 79 LYS O 1 1
18 25826 1 1 80 ASP C C -1.699 7.915 5.267 1.00 . A A . 80 ASP C 1 1
18 25827 1 1 80 ASP CA C -0.944 9.183 5.645 1.00 . A A . 80 ASP CA 1 1
18 25828 1 1 80 ASP CB C 0.184 8.831 6.634 1.00 . A A . 80 ASP CB 1 1
18 25829 1 1 80 ASP CG C -0.245 8.156 7.945 1.00 . A A . 80 ASP CG 1 1
18 25830 1 1 80 ASP H H -2.821 9.908 6.293 1.00 . A A . 80 ASP H 1 1
18 25831 1 1 80 ASP HA H -0.484 9.577 4.739 1.00 . A A . 80 ASP HA 1 1
18 25832 1 1 80 ASP HB3 H 0.751 9.736 6.859 1.00 . A A . 80 ASP HB3 1 1
18 25833 1 1 80 ASP N N -1.867 10.201 6.148 1.00 . A A . 80 ASP N 1 1
18 25834 1 1 80 ASP O O -2.850 7.724 5.673 1.00 . A A . 80 ASP O 1 1
18 25835 1 1 80 ASP OD1 O -1.022 7.173 7.958 1.00 . A A . 80 ASP OD1 1 1
18 25836 1 1 80 ASP OD2 O 0.291 8.554 9.008 1.00 . A A . 80 ASP OD2 1 1
18 25837 1 1 81 THR C C -0.458 4.677 4.224 1.00 . A A . 81 THR C 1 1
18 25838 1 1 81 THR CA C -1.545 5.757 4.084 1.00 . A A . 81 THR CA 1 1
18 25839 1 1 81 THR CB C -2.077 5.912 2.640 1.00 . A A . 81 THR CB 1 1
18 25840 1 1 81 THR CG2 C -3.210 4.917 2.417 1.00 . A A . 81 THR CG2 1 1
18 25841 1 1 81 THR H H -0.092 7.293 4.198 1.00 . A A . 81 THR H 1 1
18 25842 1 1 81 THR HA H -2.381 5.476 4.730 1.00 . A A . 81 THR HA 1 1
18 25843 1 1 81 THR HB H -1.282 5.716 1.923 1.00 . A A . 81 THR HB 1 1
18 25844 1 1 81 THR HG1 H -1.919 7.760 2.002 1.00 . A A . 81 THR HG1 1 1
18 25845 1 1 81 THR HG21 H -2.811 3.905 2.471 1.00 . A A . 81 THR HG21 1 1
18 25846 1 1 81 THR HG22 H -3.658 5.089 1.440 1.00 . A A . 81 THR HG22 1 1
18 25847 1 1 81 THR HG23 H -3.971 5.066 3.184 1.00 . A A . 81 THR HG23 1 1
18 25848 1 1 81 THR N N -1.009 7.029 4.543 1.00 . A A . 81 THR N 1 1
18 25849 1 1 81 THR O O 0.470 4.595 3.416 1.00 . A A . 81 THR O 1 1
18 25850 1 1 81 THR OG1 O -2.624 7.191 2.365 1.00 . A A . 81 THR OG1 1 1
18 25851 1 1 82 ARG C C -0.281 1.482 4.891 1.00 . A A . 82 ARG C 1 1
18 25852 1 1 82 ARG CA C 0.386 2.717 5.465 1.00 . A A . 82 ARG CA 1 1
18 25853 1 1 82 ARG CB C 0.684 2.501 6.957 1.00 . A A . 82 ARG CB 1 1
18 25854 1 1 82 ARG CD C 1.969 3.316 8.987 1.00 . A A . 82 ARG CD 1 1
18 25855 1 1 82 ARG CG C 1.718 3.501 7.480 1.00 . A A . 82 ARG CG 1 1
18 25856 1 1 82 ARG CZ C 1.024 5.456 9.958 1.00 . A A . 82 ARG CZ 1 1
18 25857 1 1 82 ARG H H -1.320 3.914 5.893 1.00 . A A . 82 ARG H 1 1
18 25858 1 1 82 ARG HA H 1.311 2.843 4.892 1.00 . A A . 82 ARG HA 1 1
18 25859 1 1 82 ARG HB3 H 1.073 1.492 7.107 1.00 . A A . 82 ARG HB3 1 1
18 25860 1 1 82 ARG HD3 H 3.003 3.574 9.200 1.00 . A A . 82 ARG HD3 1 1
18 25861 1 1 82 ARG HE H 0.468 3.581 10.455 1.00 . A A . 82 ARG HE 1 1
18 25862 1 1 82 ARG HG3 H 1.384 4.517 7.267 1.00 . A A . 82 ARG HG3 1 1
18 25863 1 1 82 ARG HH11 H 2.487 5.903 8.562 1.00 . A A . 82 ARG HH11 1 1
18 25864 1 1 82 ARG HH12 H 1.585 7.239 9.233 1.00 . A A . 82 ARG HH12 1 1
18 25865 1 1 82 ARG HH21 H -0.487 5.554 11.385 1.00 . A A . 82 ARG HH21 1 1
18 25866 1 1 82 ARG HH22 H 0.164 7.062 10.885 1.00 . A A . 82 ARG HH22 1 1
18 25867 1 1 82 ARG N N -0.502 3.877 5.294 1.00 . A A . 82 ARG N 1 1
18 25868 1 1 82 ARG NE N 1.063 4.118 9.840 1.00 . A A . 82 ARG NE 1 1
18 25869 1 1 82 ARG NH1 N 1.813 6.245 9.241 1.00 . A A . 82 ARG NH1 1 1
18 25870 1 1 82 ARG NH2 N 0.198 6.043 10.813 1.00 . A A . 82 ARG NH2 1 1
18 25871 1 1 82 ARG O O -1.499 1.465 4.731 1.00 . A A . 82 ARG O 1 1
18 25872 1 1 83 VAL C C 0.824 -1.932 4.573 1.00 . A A . 83 VAL C 1 1
18 25873 1 1 83 VAL CA C 0.079 -0.762 3.940 1.00 . A A . 83 VAL CA 1 1
18 25874 1 1 83 VAL CB C 0.325 -0.627 2.425 1.00 . A A . 83 VAL CB 1 1
18 25875 1 1 83 VAL CG1 C -0.153 -1.892 1.691 1.00 . A A . 83 VAL CG1 1 1
18 25876 1 1 83 VAL CG2 C -0.378 0.591 1.805 1.00 . A A . 83 VAL CG2 1 1
18 25877 1 1 83 VAL H H 1.515 0.548 4.767 1.00 . A A . 83 VAL H 1 1
18 25878 1 1 83 VAL HA H -0.982 -0.916 4.095 1.00 . A A . 83 VAL HA 1 1
18 25879 1 1 83 VAL HB H 1.392 -0.479 2.271 1.00 . A A . 83 VAL HB 1 1
18 25880 1 1 83 VAL HG11 H 0.429 -2.756 2.009 1.00 . A A . 83 VAL HG11 1 1
18 25881 1 1 83 VAL HG12 H -1.207 -2.068 1.910 1.00 . A A . 83 VAL HG12 1 1
18 25882 1 1 83 VAL HG13 H -0.033 -1.774 0.614 1.00 . A A . 83 VAL HG13 1 1
18 25883 1 1 83 VAL HG21 H -0.286 0.563 0.719 1.00 . A A . 83 VAL HG21 1 1
18 25884 1 1 83 VAL HG22 H -1.435 0.589 2.075 1.00 . A A . 83 VAL HG22 1 1
18 25885 1 1 83 VAL HG23 H 0.079 1.517 2.156 1.00 . A A . 83 VAL HG23 1 1
18 25886 1 1 83 VAL N N 0.517 0.454 4.611 1.00 . A A . 83 VAL N 1 1
18 25887 1 1 83 VAL O O 2.051 -1.986 4.462 1.00 . A A . 83 VAL O 1 1
18 25888 1 1 84 PHE C C 0.366 -5.203 4.881 1.00 . A A . 84 PHE C 1 1
18 25889 1 1 84 PHE CA C 0.645 -4.044 5.837 1.00 . A A . 84 PHE CA 1 1
18 25890 1 1 84 PHE CB C 0.108 -4.291 7.261 1.00 . A A . 84 PHE CB 1 1
18 25891 1 1 84 PHE CD1 C 1.578 -2.407 8.177 1.00 . A A . 84 PHE CD1 1 1
18 25892 1 1 84 PHE CD2 C -0.313 -3.147 9.490 1.00 . A A . 84 PHE CD2 1 1
18 25893 1 1 84 PHE CE1 C 1.858 -1.401 9.118 1.00 . A A . 84 PHE CE1 1 1
18 25894 1 1 84 PHE CE2 C -0.026 -2.160 10.448 1.00 . A A . 84 PHE CE2 1 1
18 25895 1 1 84 PHE CG C 0.464 -3.254 8.322 1.00 . A A . 84 PHE CG 1 1
18 25896 1 1 84 PHE CZ C 1.045 -1.274 10.251 1.00 . A A . 84 PHE CZ 1 1
18 25897 1 1 84 PHE H H -0.923 -2.802 5.216 1.00 . A A . 84 PHE H 1 1
18 25898 1 1 84 PHE HA H 1.719 -3.940 5.919 1.00 . A A . 84 PHE HA 1 1
18 25899 1 1 84 PHE HB3 H 0.485 -5.254 7.603 1.00 . A A . 84 PHE HB3 1 1
18 25900 1 1 84 PHE HD1 H 2.232 -2.544 7.343 1.00 . A A . 84 PHE HD1 1 1
18 25901 1 1 84 PHE HD2 H -1.117 -3.837 9.676 1.00 . A A . 84 PHE HD2 1 1
18 25902 1 1 84 PHE HE1 H 2.707 -0.740 9.000 1.00 . A A . 84 PHE HE1 1 1
18 25903 1 1 84 PHE HE2 H -0.625 -2.096 11.344 1.00 . A A . 84 PHE HE2 1 1
18 25904 1 1 84 PHE HZ H 1.263 -0.513 10.980 1.00 . A A . 84 PHE HZ 1 1
18 25905 1 1 84 PHE N N 0.097 -2.828 5.251 1.00 . A A . 84 PHE N 1 1
18 25906 1 1 84 PHE O O -0.704 -5.795 4.889 1.00 . A A . 84 PHE O 1 1
18 25907 1 1 85 ILE C C 1.894 -7.772 4.393 1.00 . A A . 85 ILE C 1 1
18 25908 1 1 85 ILE CA C 1.426 -6.785 3.332 1.00 . A A . 85 ILE CA 1 1
18 25909 1 1 85 ILE CB C 2.428 -6.755 2.152 1.00 . A A . 85 ILE CB 1 1
18 25910 1 1 85 ILE CD1 C 3.126 -5.415 0.064 1.00 . A A . 85 ILE CD1 1 1
18 25911 1 1 85 ILE CG1 C 2.098 -5.606 1.187 1.00 . A A . 85 ILE CG1 1 1
18 25912 1 1 85 ILE CG2 C 2.373 -8.098 1.396 1.00 . A A . 85 ILE CG2 1 1
18 25913 1 1 85 ILE H H 2.182 -4.988 4.169 1.00 . A A . 85 ILE H 1 1
18 25914 1 1 85 ILE HA H 0.438 -7.073 2.967 1.00 . A A . 85 ILE HA 1 1
18 25915 1 1 85 ILE HB H 3.437 -6.609 2.538 1.00 . A A . 85 ILE HB 1 1
18 25916 1 1 85 ILE HD11 H 3.219 -6.317 -0.537 1.00 . A A . 85 ILE HD11 1 1
18 25917 1 1 85 ILE HD12 H 2.805 -4.601 -0.586 1.00 . A A . 85 ILE HD12 1 1
18 25918 1 1 85 ILE HD13 H 4.097 -5.168 0.495 1.00 . A A . 85 ILE HD13 1 1
18 25919 1 1 85 ILE HG13 H 2.045 -4.662 1.728 1.00 . A A . 85 ILE HG13 1 1
18 25920 1 1 85 ILE HG21 H 3.202 -8.174 0.691 1.00 . A A . 85 ILE HG21 1 1
18 25921 1 1 85 ILE HG22 H 2.463 -8.928 2.093 1.00 . A A . 85 ILE HG22 1 1
18 25922 1 1 85 ILE HG23 H 1.423 -8.205 0.868 1.00 . A A . 85 ILE HG23 1 1
18 25923 1 1 85 ILE N N 1.332 -5.502 4.019 1.00 . A A . 85 ILE N 1 1
18 25924 1 1 85 ILE O O 3.020 -7.649 4.880 1.00 . A A . 85 ILE O 1 1
18 25925 1 1 86 GLU C C 0.375 -10.938 5.300 1.00 . A A . 86 GLU C 1 1
18 25926 1 1 86 GLU CA C 1.402 -9.856 5.593 1.00 . A A . 86 GLU CA 1 1
18 25927 1 1 86 GLU CB C 1.464 -9.509 7.088 1.00 . A A . 86 GLU CB 1 1
18 25928 1 1 86 GLU CD C 0.111 -9.229 9.210 1.00 . A A . 86 GLU CD 1 1
18 25929 1 1 86 GLU CG C 0.135 -9.047 7.693 1.00 . A A . 86 GLU CG 1 1
18 25930 1 1 86 GLU H H 0.149 -8.799 4.301 1.00 . A A . 86 GLU H 1 1
18 25931 1 1 86 GLU HA H 2.387 -10.236 5.304 1.00 . A A . 86 GLU HA 1 1
18 25932 1 1 86 GLU HB3 H 2.211 -8.733 7.251 1.00 . A A . 86 GLU HB3 1 1
18 25933 1 1 86 GLU HG3 H -0.671 -9.638 7.269 1.00 . A A . 86 GLU HG3 1 1
18 25934 1 1 86 GLU N N 1.046 -8.709 4.774 1.00 . A A . 86 GLU N 1 1
18 25935 1 1 86 GLU O O -0.573 -10.719 4.539 1.00 . A A . 86 GLU O 1 1
18 25936 1 1 86 GLU OE1 O 1.128 -8.949 9.884 1.00 . A A . 86 GLU OE1 1 1
18 25937 1 1 86 GLU OE2 O -0.965 -9.588 9.755 1.00 . A A . 86 GLU OE2 1 1
18 25938 1 1 87 LEU C C -1.098 -13.541 6.815 1.00 . A A . 87 LEU C 1 1
18 25939 1 1 87 LEU CA C -0.251 -13.267 5.595 1.00 . A A . 87 LEU CA 1 1
18 25940 1 1 87 LEU CB C 0.600 -14.496 5.252 1.00 . A A . 87 LEU CB 1 1
18 25941 1 1 87 LEU CD1 C 1.702 -13.440 3.227 1.00 . A A . 87 LEU CD1 1 1
18 25942 1 1 87 LEU CD2 C 3.052 -13.868 5.452 1.00 . A A . 87 LEU CD2 1 1
18 25943 1 1 87 LEU CG C 1.918 -14.258 4.495 1.00 . A A . 87 LEU CG 1 1
18 25944 1 1 87 LEU H H 1.345 -12.274 6.499 1.00 . A A . 87 LEU H 1 1
18 25945 1 1 87 LEU HA H -0.900 -13.055 4.748 1.00 . A A . 87 LEU HA 1 1
18 25946 1 1 87 LEU HB3 H -0.033 -15.133 4.642 1.00 . A A . 87 LEU HB3 1 1
18 25947 1 1 87 LEU HD11 H 2.612 -13.391 2.639 1.00 . A A . 87 LEU HD11 1 1
18 25948 1 1 87 LEU HD12 H 1.346 -12.436 3.432 1.00 . A A . 87 LEU HD12 1 1
18 25949 1 1 87 LEU HD13 H 0.941 -13.975 2.666 1.00 . A A . 87 LEU HD13 1 1
18 25950 1 1 87 LEU HD21 H 2.943 -12.866 5.851 1.00 . A A . 87 LEU HD21 1 1
18 25951 1 1 87 LEU HD22 H 4.010 -13.940 4.953 1.00 . A A . 87 LEU HD22 1 1
18 25952 1 1 87 LEU HD23 H 3.056 -14.580 6.280 1.00 . A A . 87 LEU HD23 1 1
18 25953 1 1 87 LEU HG H 2.242 -15.196 4.096 1.00 . A A . 87 LEU HG 1 1
18 25954 1 1 87 LEU N N 0.567 -12.115 5.879 1.00 . A A . 87 LEU N 1 1
18 25955 1 1 87 LEU O O -0.691 -13.250 7.942 1.00 . A A . 87 LEU O 1 1
18 25956 1 1 88 ASP C C -3.721 -15.949 7.125 1.00 . A A . 88 ASP C 1 1
18 25957 1 1 88 ASP CA C -3.175 -14.599 7.588 1.00 . A A . 88 ASP CA 1 1
18 25958 1 1 88 ASP CB C -4.296 -13.544 7.732 1.00 . A A . 88 ASP CB 1 1
18 25959 1 1 88 ASP CG C -4.903 -13.411 9.133 1.00 . A A . 88 ASP CG 1 1
18 25960 1 1 88 ASP H H -2.423 -14.449 5.619 1.00 . A A . 88 ASP H 1 1
18 25961 1 1 88 ASP HA H -2.651 -14.715 8.534 1.00 . A A . 88 ASP HA 1 1
18 25962 1 1 88 ASP HB3 H -5.099 -13.791 7.041 1.00 . A A . 88 ASP HB3 1 1
18 25963 1 1 88 ASP N N -2.230 -14.170 6.572 1.00 . A A . 88 ASP N 1 1
18 25964 1 1 88 ASP O O -3.624 -16.282 5.934 1.00 . A A . 88 ASP O 1 1
18 25965 1 1 88 ASP OD1 O -4.258 -13.807 10.131 1.00 . A A . 88 ASP OD1 1 1
18 25966 1 1 88 ASP OD2 O -5.996 -12.816 9.241 1.00 . A A . 88 ASP OD2 1 1
18 25967 1 1 89 GLU C C -4.050 -19.088 7.405 1.00 . A A . 89 GLU C 1 1
18 25968 1 1 89 GLU CA C -5.018 -17.966 7.795 1.00 . A A . 89 GLU CA 1 1
18 25969 1 1 89 GLU CB C -6.195 -17.829 6.805 1.00 . A A . 89 GLU CB 1 1
18 25970 1 1 89 GLU CD C -8.349 -16.561 6.206 1.00 . A A . 89 GLU CD 1 1
18 25971 1 1 89 GLU CG C -7.131 -16.657 7.129 1.00 . A A . 89 GLU CG 1 1
18 25972 1 1 89 GLU H H -4.282 -16.397 9.001 1.00 . A A . 89 GLU H 1 1
18 25973 1 1 89 GLU HA H -5.460 -18.255 8.753 1.00 . A A . 89 GLU HA 1 1
18 25974 1 1 89 GLU HB3 H -6.774 -18.754 6.841 1.00 . A A . 89 GLU HB3 1 1
18 25975 1 1 89 GLU HG3 H -6.555 -15.729 7.032 1.00 . A A . 89 GLU HG3 1 1
18 25976 1 1 89 GLU N N -4.325 -16.707 8.036 1.00 . A A . 89 GLU N 1 1
18 25977 1 1 89 GLU O O -3.792 -19.964 8.232 1.00 . A A . 89 GLU O 1 1
18 25978 1 1 89 GLU OE1 O -8.757 -17.558 5.571 1.00 . A A . 89 GLU OE1 1 1
18 25979 1 1 89 GLU OE2 O -8.963 -15.466 6.131 1.00 . A A . 89 GLU OE2 1 1
18 25980 1 1 90 ASN C C -1.588 -19.734 4.800 1.00 . A A . 90 ASN C 1 1
18 25981 1 1 90 ASN CA C -2.820 -20.229 5.566 1.00 . A A . 90 ASN CA 1 1
18 25982 1 1 90 ASN CB C -3.714 -21.061 4.615 1.00 . A A . 90 ASN CB 1 1
18 25983 1 1 90 ASN CG C -5.122 -21.318 5.092 1.00 . A A . 90 ASN CG 1 1
18 25984 1 1 90 ASN H H -3.754 -18.282 5.607 1.00 . A A . 90 ASN H 1 1
18 25985 1 1 90 ASN HA H -2.478 -20.895 6.360 1.00 . A A . 90 ASN HA 1 1
18 25986 1 1 90 ASN HB3 H -3.240 -22.025 4.450 1.00 . A A . 90 ASN HB3 1 1
18 25987 1 1 90 ASN HD21 H -5.743 -19.632 4.145 1.00 . A A . 90 ASN HD21 1 1
18 25988 1 1 90 ASN HD22 H -6.996 -20.551 4.963 1.00 . A A . 90 ASN HD22 1 1
18 25989 1 1 90 ASN N N -3.540 -19.100 6.171 1.00 . A A . 90 ASN N 1 1
18 25990 1 1 90 ASN ND2 N -6.025 -20.434 4.721 1.00 . A A . 90 ASN ND2 1 1
18 25991 1 1 90 ASN O O -1.287 -20.253 3.716 1.00 . A A . 90 ASN O 1 1
18 25992 1 1 90 ASN OD1 O -5.410 -22.301 5.772 1.00 . A A . 90 ASN OD1 1 1
18 25993 1 1 91 ALA C C -0.287 -17.431 3.275 1.00 . A A . 91 ALA C 1 1
18 25994 1 1 91 ALA CA C 0.191 -18.024 4.613 1.00 . A A . 91 ALA CA 1 1
18 25995 1 1 91 ALA CB C 1.421 -18.941 4.495 1.00 . A A . 91 ALA CB 1 1
18 25996 1 1 91 ALA H H -1.211 -18.234 6.159 1.00 . A A . 91 ALA H 1 1
18 25997 1 1 91 ALA HA H 0.490 -17.195 5.251 1.00 . A A . 91 ALA HA 1 1
18 25998 1 1 91 ALA HB1 H 1.228 -19.762 3.806 1.00 . A A . 91 ALA HB1 1 1
18 25999 1 1 91 ALA HB2 H 2.266 -18.370 4.120 1.00 . A A . 91 ALA HB2 1 1
18 26000 1 1 91 ALA HB3 H 1.679 -19.344 5.473 1.00 . A A . 91 ALA HB3 1 1
18 26001 1 1 91 ALA N N -0.902 -18.699 5.306 1.00 . A A . 91 ALA N 1 1
18 26002 1 1 91 ALA O O 0.494 -17.300 2.328 1.00 . A A . 91 ALA O 1 1
18 26003 1 1 92 ASP C C -1.816 -15.095 1.898 1.00 . A A . 92 ASP C 1 1
18 26004 1 1 92 ASP CA C -2.213 -16.562 1.993 1.00 . A A . 92 ASP CA 1 1
18 26005 1 1 92 ASP CB C -3.741 -16.679 2.031 1.00 . A A . 92 ASP CB 1 1
18 26006 1 1 92 ASP CG C -4.276 -18.096 2.245 1.00 . A A . 92 ASP CG 1 1
18 26007 1 1 92 ASP H H -2.144 -17.153 4.024 1.00 . A A . 92 ASP H 1 1
18 26008 1 1 92 ASP HA H -1.863 -17.102 1.123 1.00 . A A . 92 ASP HA 1 1
18 26009 1 1 92 ASP HB3 H -4.139 -16.295 1.092 1.00 . A A . 92 ASP HB3 1 1
18 26010 1 1 92 ASP N N -1.584 -17.113 3.184 1.00 . A A . 92 ASP N 1 1
18 26011 1 1 92 ASP O O -1.981 -14.355 2.871 1.00 . A A . 92 ASP O 1 1
18 26012 1 1 92 ASP OD1 O -3.836 -19.033 1.534 1.00 . A A . 92 ASP OD1 1 1
18 26013 1 1 92 ASP OD2 O -5.154 -18.275 3.116 1.00 . A A . 92 ASP OD2 1 1
18 26014 1 1 93 VAL C C -2.047 -12.406 0.346 1.00 . A A . 93 VAL C 1 1
18 26015 1 1 93 VAL CA C -0.841 -13.301 0.552 1.00 . A A . 93 VAL CA 1 1
18 26016 1 1 93 VAL CB C 0.215 -13.127 -0.549 1.00 . A A . 93 VAL CB 1 1
18 26017 1 1 93 VAL CG1 C 0.924 -11.783 -0.331 1.00 . A A . 93 VAL CG1 1 1
18 26018 1 1 93 VAL CG2 C 1.252 -14.251 -0.532 1.00 . A A . 93 VAL CG2 1 1
18 26019 1 1 93 VAL H H -1.193 -15.353 0.009 1.00 . A A . 93 VAL H 1 1
18 26020 1 1 93 VAL HA H -0.381 -12.976 1.481 1.00 . A A . 93 VAL HA 1 1
18 26021 1 1 93 VAL HB H -0.248 -13.121 -1.534 1.00 . A A . 93 VAL HB 1 1
18 26022 1 1 93 VAL HG11 H 0.201 -10.966 -0.344 1.00 . A A . 93 VAL HG11 1 1
18 26023 1 1 93 VAL HG12 H 1.414 -11.778 0.641 1.00 . A A . 93 VAL HG12 1 1
18 26024 1 1 93 VAL HG13 H 1.652 -11.613 -1.122 1.00 . A A . 93 VAL HG13 1 1
18 26025 1 1 93 VAL HG21 H 2.142 -13.931 -1.052 1.00 . A A . 93 VAL HG21 1 1
18 26026 1 1 93 VAL HG22 H 1.510 -14.526 0.488 1.00 . A A . 93 VAL HG22 1 1
18 26027 1 1 93 VAL HG23 H 0.854 -15.113 -1.057 1.00 . A A . 93 VAL HG23 1 1
18 26028 1 1 93 VAL N N -1.278 -14.679 0.753 1.00 . A A . 93 VAL N 1 1
18 26029 1 1 93 VAL O O -2.575 -12.289 -0.765 1.00 . A A . 93 VAL O 1 1
18 26030 1 1 94 GLN C C -2.854 -9.425 1.804 1.00 . A A . 94 GLN C 1 1
18 26031 1 1 94 GLN CA C -3.491 -10.776 1.483 1.00 . A A . 94 GLN CA 1 1
18 26032 1 1 94 GLN CB C -4.587 -11.275 2.438 1.00 . A A . 94 GLN CB 1 1
18 26033 1 1 94 GLN CD C -4.928 -12.716 4.450 1.00 . A A . 94 GLN CD 1 1
18 26034 1 1 94 GLN CG C -4.142 -11.545 3.881 1.00 . A A . 94 GLN CG 1 1
18 26035 1 1 94 GLN H H -1.835 -11.859 2.254 1.00 . A A . 94 GLN H 1 1
18 26036 1 1 94 GLN HA H -3.943 -10.686 0.495 1.00 . A A . 94 GLN HA 1 1
18 26037 1 1 94 GLN HB3 H -4.979 -12.200 2.008 1.00 . A A . 94 GLN HB3 1 1
18 26038 1 1 94 GLN HE21 H -3.511 -14.021 3.826 1.00 . A A . 94 GLN HE21 1 1
18 26039 1 1 94 GLN HE22 H -4.730 -14.698 4.879 1.00 . A A . 94 GLN HE22 1 1
18 26040 1 1 94 GLN HG3 H -4.329 -10.657 4.484 1.00 . A A . 94 GLN HG3 1 1
18 26041 1 1 94 GLN N N -2.433 -11.765 1.435 1.00 . A A . 94 GLN N 1 1
18 26042 1 1 94 GLN NE2 N -4.389 -13.919 4.334 1.00 . A A . 94 GLN NE2 1 1
18 26043 1 1 94 GLN O O -1.622 -9.301 1.807 1.00 . A A . 94 GLN O 1 1
18 26044 1 1 94 GLN OE1 O -6.040 -12.559 4.946 1.00 . A A . 94 GLN OE1 1 1
18 26045 1 1 95 VAL C C -4.091 -6.602 3.491 1.00 . A A . 95 VAL C 1 1
18 26046 1 1 95 VAL CA C -3.190 -7.081 2.370 1.00 . A A . 95 VAL CA 1 1
18 26047 1 1 95 VAL CB C -3.178 -6.130 1.155 1.00 . A A . 95 VAL CB 1 1
18 26048 1 1 95 VAL CG1 C -2.618 -4.743 1.525 1.00 . A A . 95 VAL CG1 1 1
18 26049 1 1 95 VAL CG2 C -2.318 -6.681 0.001 1.00 . A A . 95 VAL CG2 1 1
18 26050 1 1 95 VAL H H -4.680 -8.523 2.014 1.00 . A A . 95 VAL H 1 1
18 26051 1 1 95 VAL HA H -2.178 -7.173 2.764 1.00 . A A . 95 VAL HA 1 1
18 26052 1 1 95 VAL HB H -4.198 -6.001 0.796 1.00 . A A . 95 VAL HB 1 1
18 26053 1 1 95 VAL HG11 H -1.604 -4.839 1.915 1.00 . A A . 95 VAL HG11 1 1
18 26054 1 1 95 VAL HG12 H -2.634 -4.092 0.657 1.00 . A A . 95 VAL HG12 1 1
18 26055 1 1 95 VAL HG13 H -3.241 -4.275 2.288 1.00 . A A . 95 VAL HG13 1 1
18 26056 1 1 95 VAL HG21 H -2.325 -5.986 -0.835 1.00 . A A . 95 VAL HG21 1 1
18 26057 1 1 95 VAL HG22 H -1.301 -6.867 0.347 1.00 . A A . 95 VAL HG22 1 1
18 26058 1 1 95 VAL HG23 H -2.738 -7.623 -0.353 1.00 . A A . 95 VAL HG23 1 1
18 26059 1 1 95 VAL N N -3.669 -8.393 1.997 1.00 . A A . 95 VAL N 1 1
18 26060 1 1 95 VAL O O -5.306 -6.806 3.485 1.00 . A A . 95 VAL O 1 1
18 26061 1 1 96 PHE C C -3.568 -3.856 5.691 1.00 . A A . 96 PHE C 1 1
18 26062 1 1 96 PHE CA C -4.070 -5.286 5.576 1.00 . A A . 96 PHE CA 1 1
18 26063 1 1 96 PHE CB C -3.618 -6.126 6.769 1.00 . A A . 96 PHE CB 1 1
18 26064 1 1 96 PHE CD1 C -5.747 -6.318 8.074 1.00 . A A . 96 PHE CD1 1 1
18 26065 1 1 96 PHE CD2 C -3.908 -5.030 9.024 1.00 . A A . 96 PHE CD2 1 1
18 26066 1 1 96 PHE CE1 C -6.551 -5.964 9.169 1.00 . A A . 96 PHE CE1 1 1
18 26067 1 1 96 PHE CE2 C -4.707 -4.686 10.124 1.00 . A A . 96 PHE CE2 1 1
18 26068 1 1 96 PHE CG C -4.428 -5.841 8.003 1.00 . A A . 96 PHE CG 1 1
18 26069 1 1 96 PHE CZ C -6.030 -5.148 10.188 1.00 . A A . 96 PHE CZ 1 1
18 26070 1 1 96 PHE H H -2.467 -5.800 4.371 1.00 . A A . 96 PHE H 1 1
18 26071 1 1 96 PHE HA H -5.162 -5.267 5.498 1.00 . A A . 96 PHE HA 1 1
18 26072 1 1 96 PHE HB3 H -2.547 -5.957 6.941 1.00 . A A . 96 PHE HB3 1 1
18 26073 1 1 96 PHE HD1 H -6.151 -6.921 7.268 1.00 . A A . 96 PHE HD1 1 1
18 26074 1 1 96 PHE HD2 H -2.897 -4.673 8.954 1.00 . A A . 96 PHE HD2 1 1
18 26075 1 1 96 PHE HE1 H -7.570 -6.312 9.221 1.00 . A A . 96 PHE HE1 1 1
18 26076 1 1 96 PHE HE2 H -4.310 -4.068 10.914 1.00 . A A . 96 PHE HE2 1 1
18 26077 1 1 96 PHE HZ H -6.643 -4.869 11.029 1.00 . A A . 96 PHE HZ 1 1
18 26078 1 1 96 PHE N N -3.477 -5.881 4.411 1.00 . A A . 96 PHE N 1 1
18 26079 1 1 96 PHE O O -2.631 -3.440 5.000 1.00 . A A . 96 PHE O 1 1
18 26080 1 1 97 ILE C C -4.033 -1.362 8.279 1.00 . A A . 97 ILE C 1 1
18 26081 1 1 97 ILE CA C -3.785 -1.705 6.822 1.00 . A A . 97 ILE CA 1 1
18 26082 1 1 97 ILE CB C -4.587 -0.765 5.893 1.00 . A A . 97 ILE CB 1 1
18 26083 1 1 97 ILE CD1 C -6.831 -0.159 4.861 1.00 . A A . 97 ILE CD1 1 1
18 26084 1 1 97 ILE CG1 C -6.062 -1.179 5.697 1.00 . A A . 97 ILE CG1 1 1
18 26085 1 1 97 ILE CG2 C -3.906 -0.688 4.530 1.00 . A A . 97 ILE CG2 1 1
18 26086 1 1 97 ILE H H -4.948 -3.439 7.133 1.00 . A A . 97 ILE H 1 1
18 26087 1 1 97 ILE HA H -2.719 -1.599 6.641 1.00 . A A . 97 ILE HA 1 1
18 26088 1 1 97 ILE HB H -4.557 0.235 6.330 1.00 . A A . 97 ILE HB 1 1
18 26089 1 1 97 ILE HD11 H -6.653 0.844 5.242 1.00 . A A . 97 ILE HD11 1 1
18 26090 1 1 97 ILE HD12 H -6.487 -0.220 3.829 1.00 . A A . 97 ILE HD12 1 1
18 26091 1 1 97 ILE HD13 H -7.895 -0.386 4.896 1.00 . A A . 97 ILE HD13 1 1
18 26092 1 1 97 ILE HG13 H -6.543 -1.306 6.665 1.00 . A A . 97 ILE HG13 1 1
18 26093 1 1 97 ILE HG21 H -2.849 -0.562 4.675 1.00 . A A . 97 ILE HG21 1 1
18 26094 1 1 97 ILE HG22 H -4.098 -1.590 3.950 1.00 . A A . 97 ILE HG22 1 1
18 26095 1 1 97 ILE HG23 H -4.269 0.182 3.998 1.00 . A A . 97 ILE HG23 1 1
18 26096 1 1 97 ILE N N -4.170 -3.081 6.584 1.00 . A A . 97 ILE N 1 1
18 26097 1 1 97 ILE O O -5.048 -1.775 8.835 1.00 . A A . 97 ILE O 1 1
18 26098 1 1 98 PRO C C -4.665 1.098 9.861 1.00 . A A . 98 PRO C 1 1
18 26099 1 1 98 PRO CA C -3.543 0.086 10.149 1.00 . A A . 98 PRO CA 1 1
18 26100 1 1 98 PRO CB C -2.254 0.693 10.699 1.00 . A A . 98 PRO CB 1 1
18 26101 1 1 98 PRO CD C -1.886 -0.028 8.414 1.00 . A A . 98 PRO CD 1 1
18 26102 1 1 98 PRO CG C -1.449 1.021 9.444 1.00 . A A . 98 PRO CG 1 1
18 26103 1 1 98 PRO HA H -3.900 -0.683 10.832 1.00 . A A . 98 PRO HA 1 1
18 26104 1 1 98 PRO HB3 H -1.727 -0.058 11.285 1.00 . A A . 98 PRO HB3 1 1
18 26105 1 1 98 PRO HD3 H -1.138 -0.833 8.345 1.00 . A A . 98 PRO HD3 1 1
18 26106 1 1 98 PRO HG3 H -0.375 0.985 9.631 1.00 . A A . 98 PRO HG3 1 1
18 26107 1 1 98 PRO N N -3.173 -0.533 8.895 1.00 . A A . 98 PRO N 1 1
18 26108 1 1 98 PRO O O -4.472 2.041 9.080 1.00 . A A . 98 PRO O 1 1
18 26109 1 1 99 GLN C C -7.653 1.635 11.833 1.00 . A A . 99 GLN C 1 1
18 26110 1 1 99 GLN CA C -7.056 1.671 10.412 1.00 . A A . 99 GLN CA 1 1
18 26111 1 1 99 GLN CB C -8.023 1.134 9.337 1.00 . A A . 99 GLN CB 1 1
18 26112 1 1 99 GLN CD C -7.613 3.019 7.659 1.00 . A A . 99 GLN CD 1 1
18 26113 1 1 99 GLN CG C -7.635 1.507 7.901 1.00 . A A . 99 GLN CG 1 1
18 26114 1 1 99 GLN H H -5.948 0.013 10.980 1.00 . A A . 99 GLN H 1 1
18 26115 1 1 99 GLN HA H -6.800 2.707 10.191 1.00 . A A . 99 GLN HA 1 1
18 26116 1 1 99 GLN HB3 H -9.023 1.520 9.502 1.00 . A A . 99 GLN HB3 1 1
18 26117 1 1 99 GLN HE21 H -5.610 3.060 7.748 1.00 . A A . 99 GLN HE21 1 1
18 26118 1 1 99 GLN HE22 H -6.404 4.606 7.422 1.00 . A A . 99 GLN HE22 1 1
18 26119 1 1 99 GLN HG3 H -8.363 1.064 7.221 1.00 . A A . 99 GLN HG3 1 1
18 26120 1 1 99 GLN N N -5.847 0.851 10.425 1.00 . A A . 99 GLN N 1 1
18 26121 1 1 99 GLN NE2 N -6.437 3.609 7.555 1.00 . A A . 99 GLN NE2 1 1
18 26122 1 1 99 GLN O O -6.970 1.227 12.783 1.00 . A A . 99 GLN O 1 1
18 26123 1 1 99 GLN OE1 O -8.641 3.681 7.577 1.00 . A A . 99 GLN OE1 1 1
18 26124 1 1 100 GLY C C -11.083 1.959 13.008 1.00 . A A . 100 GLY C 1 1
18 26125 1 1 100 GLY CA C -9.596 2.003 13.292 1.00 . A A . 100 GLY CA 1 1
18 26126 1 1 100 GLY H H -9.432 2.451 11.240 1.00 . A A . 100 GLY H 1 1
18 26127 1 1 100 GLY HA2 H -9.308 1.102 13.831 1.00 . A A . 100 GLY HA2 1 1
18 26128 1 1 100 GLY HA3 H -9.371 2.878 13.901 1.00 . A A . 100 GLY HA3 1 1
18 26129 1 1 100 GLY N N -8.891 2.086 12.024 1.00 . A A . 100 GLY N 1 1
18 26130 1 1 100 GLY O O -11.673 0.882 13.034 1.00 . A A . 100 GLY O 1 1
18 26131 1 1 101 GLU C C -13.401 2.809 10.977 1.00 . A A . 101 GLU C 1 1
18 26132 1 1 101 GLU CA C -13.017 3.419 12.335 1.00 . A A . 101 GLU CA 1 1
18 26133 1 1 101 GLU CB C -13.213 4.951 12.386 1.00 . A A . 101 GLU CB 1 1
18 26134 1 1 101 GLU CD C -12.396 7.244 11.619 1.00 . A A . 101 GLU CD 1 1
18 26135 1 1 101 GLU CG C -12.204 5.738 11.524 1.00 . A A . 101 GLU CG 1 1
18 26136 1 1 101 GLU H H -11.003 3.913 12.610 1.00 . A A . 101 GLU H 1 1
18 26137 1 1 101 GLU HA H -13.667 2.974 13.090 1.00 . A A . 101 GLU HA 1 1
18 26138 1 1 101 GLU HB3 H -13.100 5.276 13.422 1.00 . A A . 101 GLU HB3 1 1
18 26139 1 1 101 GLU HG3 H -12.281 5.455 10.475 1.00 . A A . 101 GLU HG3 1 1
18 26140 1 1 101 GLU N N -11.629 3.125 12.679 1.00 . A A . 101 GLU N 1 1
18 26141 1 1 101 GLU O O -13.727 3.518 10.023 1.00 . A A . 101 GLU O 1 1
18 26142 1 1 101 GLU OE1 O -13.457 7.744 11.179 1.00 . A A . 101 GLU OE1 1 1
18 26143 1 1 101 GLU OE2 O -11.447 7.918 12.083 1.00 . A A . 101 GLU OE2 1 1
18 26144 1 1 102 ILE C C -14.736 -0.358 10.124 1.00 . A A . 102 ILE C 1 1
18 26145 1 1 102 ILE CA C -13.750 0.727 9.700 1.00 . A A . 102 ILE CA 1 1
18 26146 1 1 102 ILE CB C -12.549 0.234 8.870 1.00 . A A . 102 ILE CB 1 1
18 26147 1 1 102 ILE CD1 C -10.513 -1.301 8.927 1.00 . A A . 102 ILE CD1 1 1
18 26148 1 1 102 ILE CG1 C -11.451 -0.405 9.734 1.00 . A A . 102 ILE CG1 1 1
18 26149 1 1 102 ILE CG2 C -11.970 1.406 8.063 1.00 . A A . 102 ILE CG2 1 1
18 26150 1 1 102 ILE H H -12.970 0.960 11.655 1.00 . A A . 102 ILE H 1 1
18 26151 1 1 102 ILE HA H -14.320 1.387 9.044 1.00 . A A . 102 ILE HA 1 1
18 26152 1 1 102 ILE HB H -12.926 -0.510 8.169 1.00 . A A . 102 ILE HB 1 1
18 26153 1 1 102 ILE HD11 H -10.025 -0.737 8.134 1.00 . A A . 102 ILE HD11 1 1
18 26154 1 1 102 ILE HD12 H -9.752 -1.705 9.593 1.00 . A A . 102 ILE HD12 1 1
18 26155 1 1 102 ILE HD13 H -11.087 -2.118 8.487 1.00 . A A . 102 ILE HD13 1 1
18 26156 1 1 102 ILE HG13 H -11.921 -1.017 10.494 1.00 . A A . 102 ILE HG13 1 1
18 26157 1 1 102 ILE HG21 H -11.183 1.062 7.393 1.00 . A A . 102 ILE HG21 1 1
18 26158 1 1 102 ILE HG22 H -12.766 1.857 7.472 1.00 . A A . 102 ILE HG22 1 1
18 26159 1 1 102 ILE HG23 H -11.564 2.159 8.736 1.00 . A A . 102 ILE HG23 1 1
18 26160 1 1 102 ILE N N -13.332 1.486 10.868 1.00 . A A . 102 ILE N 1 1
18 26161 1 1 102 ILE O O -14.419 -1.551 10.204 1.00 . A A . 102 ILE O 1 1
18 26162 1 1 103 ASP C C -17.454 -1.519 11.453 1.00 . A A . 103 ASP C 1 1
18 26163 1 1 103 ASP CA C -17.228 -0.590 10.277 1.00 . A A . 103 ASP CA 1 1
18 26164 1 1 103 ASP CB C -17.400 -1.299 8.923 1.00 . A A . 103 ASP CB 1 1
18 26165 1 1 103 ASP CG C -18.847 -1.710 8.646 1.00 . A A . 103 ASP CG 1 1
18 26166 1 1 103 ASP H H -16.023 1.105 10.584 1.00 . A A . 103 ASP H 1 1
18 26167 1 1 103 ASP HA H -17.990 0.178 10.342 1.00 . A A . 103 ASP HA 1 1
18 26168 1 1 103 ASP HB3 H -16.751 -2.176 8.880 1.00 . A A . 103 ASP HB3 1 1
18 26169 1 1 103 ASP N N -15.959 0.123 10.338 1.00 . A A . 103 ASP N 1 1
18 26170 1 1 103 ASP O O -16.573 -1.626 12.336 1.00 . A A . 103 ASP O 1 1
18 26171 1 1 103 ASP OD1 O -19.761 -0.878 8.862 1.00 . A A . 103 ASP OD1 1 1
18 26172 1 1 103 ASP OD2 O -19.046 -2.784 8.028 1.00 . A A . 103 ASP OD2 1 1
19 26173 1 1 1 GLY C C 10.095 19.616 -0.373 1.00 . A A . 1 GLY C 1 1
19 26174 1 1 1 GLY CA C 10.450 18.318 0.326 1.00 . A A . 1 GLY CA 1 1
19 26175 1 1 1 GLY H1 H 9.813 17.016 -1.182 1.00 . A A . 1 GLY H1 1 1
19 26176 1 1 1 GLY HA2 H 9.649 18.040 1.010 1.00 . A A . 1 GLY HA2 1 1
19 26177 1 1 1 GLY HA3 H 11.371 18.459 0.887 1.00 . A A . 1 GLY HA3 1 1
19 26178 1 1 1 GLY N N 10.625 17.236 -0.641 1.00 . A A . 1 GLY N 1 1
19 26179 1 1 1 GLY O O 10.637 19.927 -1.439 1.00 . A A . 1 GLY O 1 1
19 26180 1 1 2 ALA C C 9.026 22.819 0.396 1.00 . A A . 2 ALA C 1 1
19 26181 1 1 2 ALA CA C 8.632 21.587 -0.417 1.00 . A A . 2 ALA CA 1 1
19 26182 1 1 2 ALA CB C 7.111 21.459 -0.552 1.00 . A A . 2 ALA CB 1 1
19 26183 1 1 2 ALA H H 8.853 20.169 1.142 1.00 . A A . 2 ALA H 1 1
19 26184 1 1 2 ALA HA H 9.049 21.694 -1.415 1.00 . A A . 2 ALA HA 1 1
19 26185 1 1 2 ALA HB1 H 6.688 22.382 -0.948 1.00 . A A . 2 ALA HB1 1 1
19 26186 1 1 2 ALA HB2 H 6.867 20.647 -1.235 1.00 . A A . 2 ALA HB2 1 1
19 26187 1 1 2 ALA HB3 H 6.676 21.245 0.423 1.00 . A A . 2 ALA HB3 1 1
19 26188 1 1 2 ALA N N 9.160 20.375 0.195 1.00 . A A . 2 ALA N 1 1
19 26189 1 1 2 ALA O O 9.516 22.697 1.518 1.00 . A A . 2 ALA O 1 1
19 26190 1 1 3 GLN C C 7.658 25.102 1.688 1.00 . A A . 3 GLN C 1 1
19 26191 1 1 3 GLN CA C 8.752 25.232 0.633 1.00 . A A . 3 GLN CA 1 1
19 26192 1 1 3 GLN CB C 8.526 26.479 -0.237 1.00 . A A . 3 GLN CB 1 1
19 26193 1 1 3 GLN CD C 9.815 26.987 -2.370 1.00 . A A . 3 GLN CD 1 1
19 26194 1 1 3 GLN CG C 9.825 27.024 -0.848 1.00 . A A . 3 GLN CG 1 1
19 26195 1 1 3 GLN H H 8.441 24.036 -1.117 1.00 . A A . 3 GLN H 1 1
19 26196 1 1 3 GLN HA H 9.703 25.329 1.159 1.00 . A A . 3 GLN HA 1 1
19 26197 1 1 3 GLN HB3 H 8.103 27.267 0.390 1.00 . A A . 3 GLN HB3 1 1
19 26198 1 1 3 GLN HE21 H 11.159 25.473 -2.437 1.00 . A A . 3 GLN HE21 1 1
19 26199 1 1 3 GLN HE22 H 10.531 26.025 -3.988 1.00 . A A . 3 GLN HE22 1 1
19 26200 1 1 3 GLN HG3 H 10.683 26.478 -0.460 1.00 . A A . 3 GLN HG3 1 1
19 26201 1 1 3 GLN N N 8.777 24.010 -0.160 1.00 . A A . 3 GLN N 1 1
19 26202 1 1 3 GLN NE2 N 10.558 26.086 -2.979 1.00 . A A . 3 GLN NE2 1 1
19 26203 1 1 3 GLN O O 7.958 25.219 2.876 1.00 . A A . 3 GLN O 1 1
19 26204 1 1 3 GLN OE1 O 9.156 27.793 -3.021 1.00 . A A . 3 GLN OE1 1 1
19 26205 1 1 4 ASP C C 4.184 23.885 1.663 1.00 . A A . 4 ASP C 1 1
19 26206 1 1 4 ASP CA C 5.344 24.675 2.265 1.00 . A A . 4 ASP CA 1 1
19 26207 1 1 4 ASP CB C 4.912 26.020 2.878 1.00 . A A . 4 ASP CB 1 1
19 26208 1 1 4 ASP CG C 4.464 25.817 4.320 1.00 . A A . 4 ASP CG 1 1
19 26209 1 1 4 ASP H H 6.164 24.789 0.307 1.00 . A A . 4 ASP H 1 1
19 26210 1 1 4 ASP HA H 5.772 24.071 3.065 1.00 . A A . 4 ASP HA 1 1
19 26211 1 1 4 ASP HB3 H 4.123 26.494 2.297 1.00 . A A . 4 ASP HB3 1 1
19 26212 1 1 4 ASP N N 6.404 24.868 1.284 1.00 . A A . 4 ASP N 1 1
19 26213 1 1 4 ASP O O 3.065 24.376 1.499 1.00 . A A . 4 ASP O 1 1
19 26214 1 1 4 ASP OD1 O 4.122 24.685 4.721 1.00 . A A . 4 ASP OD1 1 1
19 26215 1 1 4 ASP OD2 O 4.539 26.785 5.112 1.00 . A A . 4 ASP OD2 1 1
19 26216 1 1 5 GLY C C 2.552 21.096 1.359 1.00 . A A . 5 GLY C 1 1
19 26217 1 1 5 GLY CA C 3.571 21.813 0.476 1.00 . A A . 5 GLY CA 1 1
19 26218 1 1 5 GLY H H 5.386 22.276 1.501 1.00 . A A . 5 GLY H 1 1
19 26219 1 1 5 GLY HA2 H 3.049 22.435 -0.252 1.00 . A A . 5 GLY HA2 1 1
19 26220 1 1 5 GLY HA3 H 4.158 21.076 -0.069 1.00 . A A . 5 GLY HA3 1 1
19 26221 1 1 5 GLY N N 4.472 22.645 1.264 1.00 . A A . 5 GLY N 1 1
19 26222 1 1 5 GLY O O 2.501 19.864 1.376 1.00 . A A . 5 GLY O 1 1
19 26223 1 1 6 LYS C C -0.487 20.748 2.453 1.00 . A A . 6 LYS C 1 1
19 26224 1 1 6 LYS CA C 0.751 21.397 3.088 1.00 . A A . 6 LYS CA 1 1
19 26225 1 1 6 LYS CB C 0.369 22.611 3.973 1.00 . A A . 6 LYS CB 1 1
19 26226 1 1 6 LYS CD C 1.026 24.159 5.831 1.00 . A A . 6 LYS CD 1 1
19 26227 1 1 6 LYS CE C 1.666 24.316 7.217 1.00 . A A . 6 LYS CE 1 1
19 26228 1 1 6 LYS CG C 1.353 22.834 5.124 1.00 . A A . 6 LYS CG 1 1
19 26229 1 1 6 LYS H H 1.868 22.856 1.997 1.00 . A A . 6 LYS H 1 1
19 26230 1 1 6 LYS HA H 1.201 20.620 3.700 1.00 . A A . 6 LYS HA 1 1
19 26231 1 1 6 LYS HB3 H -0.610 22.471 4.432 1.00 . A A . 6 LYS HB3 1 1
19 26232 1 1 6 LYS HD3 H -0.053 24.236 5.961 1.00 . A A . 6 LYS HD3 1 1
19 26233 1 1 6 LYS HE3 H 1.274 23.550 7.890 1.00 . A A . 6 LYS HE3 1 1
19 26234 1 1 6 LYS HG3 H 2.366 22.868 4.733 1.00 . A A . 6 LYS HG3 1 1
19 26235 1 1 6 LYS HZ1 H 3.552 24.660 7.995 1.00 . A A . 6 LYS HZ1 1 1
19 26236 1 1 6 LYS HZ2 H 3.510 24.666 6.340 1.00 . A A . 6 LYS HZ2 1 1
19 26237 1 1 6 LYS HZ3 H 3.445 23.257 7.197 1.00 . A A . 6 LYS HZ3 1 1
19 26238 1 1 6 LYS N N 1.751 21.852 2.113 1.00 . A A . 6 LYS N 1 1
19 26239 1 1 6 LYS NZ N 3.135 24.225 7.180 1.00 . A A . 6 LYS NZ 1 1
19 26240 1 1 6 LYS O O -1.583 20.861 2.996 1.00 . A A . 6 LYS O 1 1
19 26241 1 1 7 GLU C C -1.209 18.546 -0.429 1.00 . A A . 7 GLU C 1 1
19 26242 1 1 7 GLU CA C -1.503 19.751 0.467 1.00 . A A . 7 GLU CA 1 1
19 26243 1 1 7 GLU CB C -1.908 21.009 -0.309 1.00 . A A . 7 GLU CB 1 1
19 26244 1 1 7 GLU CD C -3.854 22.314 -1.304 1.00 . A A . 7 GLU CD 1 1
19 26245 1 1 7 GLU CG C -3.390 20.991 -0.701 1.00 . A A . 7 GLU CG 1 1
19 26246 1 1 7 GLU H H 0.583 19.895 0.995 1.00 . A A . 7 GLU H 1 1
19 26247 1 1 7 GLU HA H -2.330 19.473 1.124 1.00 . A A . 7 GLU HA 1 1
19 26248 1 1 7 GLU HB3 H -1.277 21.138 -1.189 1.00 . A A . 7 GLU HB3 1 1
19 26249 1 1 7 GLU HG3 H -3.990 20.795 0.189 1.00 . A A . 7 GLU HG3 1 1
19 26250 1 1 7 GLU N N -0.356 20.093 1.305 1.00 . A A . 7 GLU N 1 1
19 26251 1 1 7 GLU O O -1.546 18.520 -1.616 1.00 . A A . 7 GLU O 1 1
19 26252 1 1 7 GLU OE1 O -3.243 23.382 -1.025 1.00 . A A . 7 GLU OE1 1 1
19 26253 1 1 7 GLU OE2 O -4.856 22.299 -2.044 1.00 . A A . 7 GLU OE2 1 1
19 26254 1 1 8 THR C C -0.564 15.186 0.653 1.00 . A A . 8 THR C 1 1
19 26255 1 1 8 THR CA C -0.427 16.222 -0.458 1.00 . A A . 8 THR CA 1 1
19 26256 1 1 8 THR CB C 0.901 16.073 -1.236 1.00 . A A . 8 THR CB 1 1
19 26257 1 1 8 THR CG2 C 0.611 15.999 -2.736 1.00 . A A . 8 THR CG2 1 1
19 26258 1 1 8 THR H H -0.243 17.606 1.091 1.00 . A A . 8 THR H 1 1
19 26259 1 1 8 THR HA H -1.260 16.073 -1.146 1.00 . A A . 8 THR HA 1 1
19 26260 1 1 8 THR HB H 1.373 15.138 -0.941 1.00 . A A . 8 THR HB 1 1
19 26261 1 1 8 THR HG1 H 1.527 17.903 -1.515 1.00 . A A . 8 THR HG1 1 1
19 26262 1 1 8 THR HG21 H 1.546 15.948 -3.294 1.00 . A A . 8 THR HG21 1 1
19 26263 1 1 8 THR HG22 H 0.046 16.875 -3.050 1.00 . A A . 8 THR HG22 1 1
19 26264 1 1 8 THR HG23 H 0.022 15.107 -2.944 1.00 . A A . 8 THR HG23 1 1
19 26265 1 1 8 THR N N -0.559 17.539 0.137 1.00 . A A . 8 THR N 1 1
19 26266 1 1 8 THR O O -0.094 15.388 1.778 1.00 . A A . 8 THR O 1 1
19 26267 1 1 8 THR OG1 O 1.826 17.127 -1.005 1.00 . A A . 8 THR OG1 1 1
19 26268 1 1 9 THR C C 0.274 12.294 1.017 1.00 . A A . 9 THR C 1 1
19 26269 1 1 9 THR CA C -1.137 12.865 1.130 1.00 . A A . 9 THR CA 1 1
19 26270 1 1 9 THR CB C -2.199 11.850 0.656 1.00 . A A . 9 THR CB 1 1
19 26271 1 1 9 THR CG2 C -3.532 12.078 1.343 1.00 . A A . 9 THR CG2 1 1
19 26272 1 1 9 THR H H -1.540 13.948 -0.621 1.00 . A A . 9 THR H 1 1
19 26273 1 1 9 THR HA H -1.294 13.100 2.185 1.00 . A A . 9 THR HA 1 1
19 26274 1 1 9 THR HB H -1.867 10.841 0.915 1.00 . A A . 9 THR HB 1 1
19 26275 1 1 9 THR HG1 H -2.824 12.754 -0.990 1.00 . A A . 9 THR HG1 1 1
19 26276 1 1 9 THR HG21 H -3.896 13.087 1.147 1.00 . A A . 9 THR HG21 1 1
19 26277 1 1 9 THR HG22 H -3.387 11.931 2.409 1.00 . A A . 9 THR HG22 1 1
19 26278 1 1 9 THR HG23 H -4.249 11.337 0.995 1.00 . A A . 9 THR HG23 1 1
19 26279 1 1 9 THR N N -1.213 14.072 0.329 1.00 . A A . 9 THR N 1 1
19 26280 1 1 9 THR O O 1.060 12.663 0.133 1.00 . A A . 9 THR O 1 1
19 26281 1 1 9 THR OG1 O -2.405 11.907 -0.749 1.00 . A A . 9 THR OG1 1 1
19 26282 1 1 10 THR C C 1.330 9.084 1.904 1.00 . A A . 10 THR C 1 1
19 26283 1 1 10 THR CA C 1.764 10.531 1.752 1.00 . A A . 10 THR CA 1 1
19 26284 1 1 10 THR CB C 2.826 10.970 2.774 1.00 . A A . 10 THR CB 1 1
19 26285 1 1 10 THR CG2 C 4.142 10.214 2.605 1.00 . A A . 10 THR CG2 1 1
19 26286 1 1 10 THR H H -0.077 11.031 2.588 1.00 . A A . 10 THR H 1 1
19 26287 1 1 10 THR HA H 2.143 10.667 0.744 1.00 . A A . 10 THR HA 1 1
19 26288 1 1 10 THR HB H 2.451 10.794 3.783 1.00 . A A . 10 THR HB 1 1
19 26289 1 1 10 THR HG1 H 4.063 12.480 2.659 1.00 . A A . 10 THR HG1 1 1
19 26290 1 1 10 THR HG21 H 3.983 9.150 2.767 1.00 . A A . 10 THR HG21 1 1
19 26291 1 1 10 THR HG22 H 4.869 10.551 3.341 1.00 . A A . 10 THR HG22 1 1
19 26292 1 1 10 THR HG23 H 4.533 10.368 1.602 1.00 . A A . 10 THR HG23 1 1
19 26293 1 1 10 THR N N 0.578 11.341 1.885 1.00 . A A . 10 THR N 1 1
19 26294 1 1 10 THR O O 0.504 8.767 2.765 1.00 . A A . 10 THR O 1 1
19 26295 1 1 10 THR OG1 O 3.094 12.355 2.619 1.00 . A A . 10 THR OG1 1 1
19 26296 1 1 11 ILE C C 3.083 6.282 1.670 1.00 . A A . 11 ILE C 1 1
19 26297 1 1 11 ILE CA C 1.754 6.793 1.130 1.00 . A A . 11 ILE CA 1 1
19 26298 1 1 11 ILE CB C 1.398 6.209 -0.251 1.00 . A A . 11 ILE CB 1 1
19 26299 1 1 11 ILE CD1 C -0.182 6.657 -2.220 1.00 . A A . 11 ILE CD1 1 1
19 26300 1 1 11 ILE CG1 C 0.025 6.730 -0.713 1.00 . A A . 11 ILE CG1 1 1
19 26301 1 1 11 ILE CG2 C 1.339 4.674 -0.195 1.00 . A A . 11 ILE CG2 1 1
19 26302 1 1 11 ILE H H 2.628 8.547 0.430 1.00 . A A . 11 ILE H 1 1
19 26303 1 1 11 ILE HA H 0.955 6.545 1.814 1.00 . A A . 11 ILE HA 1 1
19 26304 1 1 11 ILE HB H 2.162 6.513 -0.968 1.00 . A A . 11 ILE HB 1 1
19 26305 1 1 11 ILE HD11 H 0.545 7.299 -2.716 1.00 . A A . 11 ILE HD11 1 1
19 26306 1 1 11 ILE HD12 H -0.081 5.634 -2.570 1.00 . A A . 11 ILE HD12 1 1
19 26307 1 1 11 ILE HD13 H -1.189 7.007 -2.434 1.00 . A A . 11 ILE HD13 1 1
19 26308 1 1 11 ILE HG13 H -0.097 7.770 -0.426 1.00 . A A . 11 ILE HG13 1 1
19 26309 1 1 11 ILE HG21 H 2.339 4.277 -0.038 1.00 . A A . 11 ILE HG21 1 1
19 26310 1 1 11 ILE HG22 H 0.678 4.342 0.607 1.00 . A A . 11 ILE HG22 1 1
19 26311 1 1 11 ILE HG23 H 0.972 4.272 -1.132 1.00 . A A . 11 ILE HG23 1 1
19 26312 1 1 11 ILE N N 1.887 8.229 1.052 1.00 . A A . 11 ILE N 1 1
19 26313 1 1 11 ILE O O 4.144 6.850 1.408 1.00 . A A . 11 ILE O 1 1
19 26314 1 1 12 ARG C C 3.850 2.916 2.414 1.00 . A A . 12 ARG C 1 1
19 26315 1 1 12 ARG CA C 4.217 4.366 2.641 1.00 . A A . 12 ARG CA 1 1
19 26316 1 1 12 ARG CB C 4.724 4.643 4.057 1.00 . A A . 12 ARG CB 1 1
19 26317 1 1 12 ARG CD C 6.159 3.426 5.728 1.00 . A A . 12 ARG CD 1 1
19 26318 1 1 12 ARG CG C 6.074 3.953 4.304 1.00 . A A . 12 ARG CG 1 1
19 26319 1 1 12 ARG CZ C 7.273 5.209 7.120 1.00 . A A . 12 ARG CZ 1 1
19 26320 1 1 12 ARG H H 2.144 4.710 2.527 1.00 . A A . 12 ARG H 1 1
19 26321 1 1 12 ARG HA H 4.989 4.649 1.929 1.00 . A A . 12 ARG HA 1 1
19 26322 1 1 12 ARG HB3 H 3.973 4.285 4.764 1.00 . A A . 12 ARG HB3 1 1
19 26323 1 1 12 ARG HD3 H 7.015 2.757 5.820 1.00 . A A . 12 ARG HD3 1 1
19 26324 1 1 12 ARG HE H 5.304 4.892 7.011 1.00 . A A . 12 ARG HE 1 1
19 26325 1 1 12 ARG HG3 H 6.890 4.649 4.105 1.00 . A A . 12 ARG HG3 1 1
19 26326 1 1 12 ARG HH11 H 8.699 4.256 5.968 1.00 . A A . 12 ARG HH11 1 1
19 26327 1 1 12 ARG HH12 H 9.278 5.553 6.938 1.00 . A A . 12 ARG HH12 1 1
19 26328 1 1 12 ARG HH21 H 6.167 6.463 8.275 1.00 . A A . 12 ARG HH21 1 1
19 26329 1 1 12 ARG HH22 H 7.893 6.634 8.450 1.00 . A A . 12 ARG HH22 1 1
19 26330 1 1 12 ARG N N 3.037 5.156 2.371 1.00 . A A . 12 ARG N 1 1
19 26331 1 1 12 ARG NE N 6.205 4.531 6.695 1.00 . A A . 12 ARG NE 1 1
19 26332 1 1 12 ARG NH1 N 8.499 4.957 6.681 1.00 . A A . 12 ARG NH1 1 1
19 26333 1 1 12 ARG NH2 N 7.102 6.181 8.001 1.00 . A A . 12 ARG NH2 1 1
19 26334 1 1 12 ARG O O 2.807 2.461 2.884 1.00 . A A . 12 ARG O 1 1
19 26335 1 1 13 LEU C C 5.540 0.098 2.423 1.00 . A A . 13 LEU C 1 1
19 26336 1 1 13 LEU CA C 4.540 0.764 1.493 1.00 . A A . 13 LEU CA 1 1
19 26337 1 1 13 LEU CB C 4.812 0.410 0.019 1.00 . A A . 13 LEU CB 1 1
19 26338 1 1 13 LEU CD1 C 3.010 -1.155 -0.765 1.00 . A A . 13 LEU CD1 1 1
19 26339 1 1 13 LEU CD2 C 2.528 1.330 -0.680 1.00 . A A . 13 LEU CD2 1 1
19 26340 1 1 13 LEU CG C 3.588 0.250 -0.897 1.00 . A A . 13 LEU CG 1 1
19 26341 1 1 13 LEU H H 5.542 2.643 1.374 1.00 . A A . 13 LEU H 1 1
19 26342 1 1 13 LEU HA H 3.545 0.436 1.794 1.00 . A A . 13 LEU HA 1 1
19 26343 1 1 13 LEU HB3 H 5.382 -0.512 -0.017 1.00 . A A . 13 LEU HB3 1 1
19 26344 1 1 13 LEU HD11 H 2.099 -1.239 -1.366 1.00 . A A . 13 LEU HD11 1 1
19 26345 1 1 13 LEU HD12 H 2.822 -1.399 0.274 1.00 . A A . 13 LEU HD12 1 1
19 26346 1 1 13 LEU HD13 H 3.753 -1.867 -1.111 1.00 . A A . 13 LEU HD13 1 1
19 26347 1 1 13 LEU HD21 H 2.117 1.291 0.325 1.00 . A A . 13 LEU HD21 1 1
19 26348 1 1 13 LEU HD22 H 1.714 1.205 -1.391 1.00 . A A . 13 LEU HD22 1 1
19 26349 1 1 13 LEU HD23 H 2.986 2.303 -0.833 1.00 . A A . 13 LEU HD23 1 1
19 26350 1 1 13 LEU HG H 3.933 0.350 -1.925 1.00 . A A . 13 LEU HG 1 1
19 26351 1 1 13 LEU N N 4.674 2.200 1.669 1.00 . A A . 13 LEU N 1 1
19 26352 1 1 13 LEU O O 6.678 0.554 2.527 1.00 . A A . 13 LEU O 1 1
19 26353 1 1 14 ILE C C 5.708 -3.272 3.531 1.00 . A A . 14 ILE C 1 1
19 26354 1 1 14 ILE CA C 5.920 -1.811 3.960 1.00 . A A . 14 ILE CA 1 1
19 26355 1 1 14 ILE CB C 5.500 -1.600 5.435 1.00 . A A . 14 ILE CB 1 1
19 26356 1 1 14 ILE CD1 C 4.037 0.528 5.606 1.00 . A A . 14 ILE CD1 1 1
19 26357 1 1 14 ILE CG1 C 5.389 -0.133 5.916 1.00 . A A . 14 ILE CG1 1 1
19 26358 1 1 14 ILE CG2 C 6.494 -2.330 6.346 1.00 . A A . 14 ILE CG2 1 1
19 26359 1 1 14 ILE H H 4.130 -1.188 3.121 1.00 . A A . 14 ILE H 1 1
19 26360 1 1 14 ILE HA H 6.969 -1.548 3.842 1.00 . A A . 14 ILE HA 1 1
19 26361 1 1 14 ILE HB H 4.527 -2.064 5.583 1.00 . A A . 14 ILE HB 1 1
19 26362 1 1 14 ILE HD11 H 3.850 1.331 6.318 1.00 . A A . 14 ILE HD11 1 1
19 26363 1 1 14 ILE HD12 H 4.035 0.942 4.603 1.00 . A A . 14 ILE HD12 1 1
19 26364 1 1 14 ILE HD13 H 3.229 -0.192 5.697 1.00 . A A . 14 ILE HD13 1 1
19 26365 1 1 14 ILE HG13 H 6.202 0.462 5.502 1.00 . A A . 14 ILE HG13 1 1
19 26366 1 1 14 ILE HG21 H 6.137 -2.280 7.373 1.00 . A A . 14 ILE HG21 1 1
19 26367 1 1 14 ILE HG22 H 6.554 -3.379 6.069 1.00 . A A . 14 ILE HG22 1 1
19 26368 1 1 14 ILE HG23 H 7.485 -1.884 6.276 1.00 . A A . 14 ILE HG23 1 1
19 26369 1 1 14 ILE N N 5.114 -0.969 3.097 1.00 . A A . 14 ILE N 1 1
19 26370 1 1 14 ILE O O 4.579 -3.675 3.244 1.00 . A A . 14 ILE O 1 1
19 26371 1 1 15 ASN C C 6.896 -6.433 4.438 1.00 . A A . 15 ASN C 1 1
19 26372 1 1 15 ASN CA C 6.729 -5.516 3.206 1.00 . A A . 15 ASN CA 1 1
19 26373 1 1 15 ASN CB C 7.858 -5.796 2.203 1.00 . A A . 15 ASN CB 1 1
19 26374 1 1 15 ASN CG C 7.640 -7.132 1.510 1.00 . A A . 15 ASN CG 1 1
19 26375 1 1 15 ASN H H 7.689 -3.673 3.603 1.00 . A A . 15 ASN H 1 1
19 26376 1 1 15 ASN HA H 5.777 -5.753 2.725 1.00 . A A . 15 ASN HA 1 1
19 26377 1 1 15 ASN HB3 H 8.814 -5.793 2.726 1.00 . A A . 15 ASN HB3 1 1
19 26378 1 1 15 ASN HD21 H 9.617 -7.452 1.486 1.00 . A A . 15 ASN HD21 1 1
19 26379 1 1 15 ASN HD22 H 8.637 -8.793 0.944 1.00 . A A . 15 ASN HD22 1 1
19 26380 1 1 15 ASN N N 6.764 -4.089 3.528 1.00 . A A . 15 ASN N 1 1
19 26381 1 1 15 ASN ND2 N 8.711 -7.858 1.284 1.00 . A A . 15 ASN ND2 1 1
19 26382 1 1 15 ASN O O 7.848 -7.212 4.489 1.00 . A A . 15 ASN O 1 1
19 26383 1 1 15 ASN OD1 O 6.528 -7.496 1.139 1.00 . A A . 15 ASN OD1 1 1
19 26384 1 1 16 GLN C C 5.711 -8.623 6.469 1.00 . A A . 16 GLN C 1 1
19 26385 1 1 16 GLN CA C 6.145 -7.160 6.691 1.00 . A A . 16 GLN CA 1 1
19 26386 1 1 16 GLN CB C 5.378 -6.538 7.873 1.00 . A A . 16 GLN CB 1 1
19 26387 1 1 16 GLN CD C 5.757 -4.759 9.674 1.00 . A A . 16 GLN CD 1 1
19 26388 1 1 16 GLN CG C 5.751 -5.076 8.178 1.00 . A A . 16 GLN CG 1 1
19 26389 1 1 16 GLN H H 5.254 -5.727 5.408 1.00 . A A . 16 GLN H 1 1
19 26390 1 1 16 GLN HA H 7.197 -7.182 6.976 1.00 . A A . 16 GLN HA 1 1
19 26391 1 1 16 GLN HB3 H 5.608 -7.152 8.747 1.00 . A A . 16 GLN HB3 1 1
19 26392 1 1 16 GLN HE21 H 7.202 -3.299 9.505 1.00 . A A . 16 GLN HE21 1 1
19 26393 1 1 16 GLN HE22 H 6.580 -3.648 11.110 1.00 . A A . 16 GLN HE22 1 1
19 26394 1 1 16 GLN HG3 H 5.024 -4.412 7.686 1.00 . A A . 16 GLN HG3 1 1
19 26395 1 1 16 GLN N N 6.044 -6.348 5.467 1.00 . A A . 16 GLN N 1 1
19 26396 1 1 16 GLN NE2 N 6.544 -3.784 10.108 1.00 . A A . 16 GLN NE2 1 1
19 26397 1 1 16 GLN O O 4.826 -9.148 7.148 1.00 . A A . 16 GLN O 1 1
19 26398 1 1 16 GLN OE1 O 5.060 -5.368 10.481 1.00 . A A . 16 GLN OE1 1 1
19 26399 1 1 17 THR C C 7.435 -11.454 4.986 1.00 . A A . 17 THR C 1 1
19 26400 1 1 17 THR CA C 6.129 -10.683 5.152 1.00 . A A . 17 THR CA 1 1
19 26401 1 1 17 THR CB C 5.336 -10.715 3.840 1.00 . A A . 17 THR CB 1 1
19 26402 1 1 17 THR CG2 C 3.869 -10.374 4.059 1.00 . A A . 17 THR CG2 1 1
19 26403 1 1 17 THR H H 7.033 -8.762 4.990 1.00 . A A . 17 THR H 1 1
19 26404 1 1 17 THR HA H 5.555 -11.187 5.931 1.00 . A A . 17 THR HA 1 1
19 26405 1 1 17 THR HB H 5.386 -11.723 3.435 1.00 . A A . 17 THR HB 1 1
19 26406 1 1 17 THR HG1 H 5.454 -9.848 2.084 1.00 . A A . 17 THR HG1 1 1
19 26407 1 1 17 THR HG21 H 3.572 -10.742 5.033 1.00 . A A . 17 THR HG21 1 1
19 26408 1 1 17 THR HG22 H 3.238 -10.925 3.359 1.00 . A A . 17 THR HG22 1 1
19 26409 1 1 17 THR HG23 H 3.710 -9.298 4.023 1.00 . A A . 17 THR HG23 1 1
19 26410 1 1 17 THR N N 6.371 -9.299 5.539 1.00 . A A . 17 THR N 1 1
19 26411 1 1 17 THR O O 8.525 -10.879 4.948 1.00 . A A . 17 THR O 1 1
19 26412 1 1 17 THR OG1 O 5.929 -9.824 2.921 1.00 . A A . 17 THR OG1 1 1
19 26413 1 1 18 TYR C C 8.989 -13.784 3.220 1.00 . A A . 18 TYR C 1 1
19 26414 1 1 18 TYR CA C 8.424 -13.716 4.648 1.00 . A A . 18 TYR CA 1 1
19 26415 1 1 18 TYR CB C 8.033 -15.108 5.178 1.00 . A A . 18 TYR CB 1 1
19 26416 1 1 18 TYR CD1 C 6.149 -15.482 3.449 1.00 . A A . 18 TYR CD1 1 1
19 26417 1 1 18 TYR CD2 C 7.138 -17.381 4.582 1.00 . A A . 18 TYR CD2 1 1
19 26418 1 1 18 TYR CE1 C 5.216 -16.343 2.830 1.00 . A A . 18 TYR CE1 1 1
19 26419 1 1 18 TYR CE2 C 6.253 -18.254 3.929 1.00 . A A . 18 TYR CE2 1 1
19 26420 1 1 18 TYR CG C 7.092 -15.993 4.363 1.00 . A A . 18 TYR CG 1 1
19 26421 1 1 18 TYR CZ C 5.270 -17.736 3.063 1.00 . A A . 18 TYR CZ 1 1
19 26422 1 1 18 TYR H H 6.389 -13.156 4.853 1.00 . A A . 18 TYR H 1 1
19 26423 1 1 18 TYR HA H 9.228 -13.363 5.293 1.00 . A A . 18 TYR HA 1 1
19 26424 1 1 18 TYR HB3 H 7.597 -14.987 6.170 1.00 . A A . 18 TYR HB3 1 1
19 26425 1 1 18 TYR HD1 H 6.130 -14.430 3.216 1.00 . A A . 18 TYR HD1 1 1
19 26426 1 1 18 TYR HD2 H 7.866 -17.789 5.261 1.00 . A A . 18 TYR HD2 1 1
19 26427 1 1 18 TYR HE1 H 4.459 -15.954 2.164 1.00 . A A . 18 TYR HE1 1 1
19 26428 1 1 18 TYR HE2 H 6.305 -19.318 4.115 1.00 . A A . 18 TYR HE2 1 1
19 26429 1 1 18 TYR HH H 3.475 -18.308 2.509 1.00 . A A . 18 TYR HH 1 1
19 26430 1 1 18 TYR N N 7.319 -12.774 4.816 1.00 . A A . 18 TYR N 1 1
19 26431 1 1 18 TYR O O 9.879 -14.601 2.970 1.00 . A A . 18 TYR O 1 1
19 26432 1 1 18 TYR OH O 4.406 -18.587 2.445 1.00 . A A . 18 TYR OH 1 1
19 26433 1 1 19 PHE C C 9.555 -11.527 0.515 1.00 . A A . 19 PHE C 1 1
19 26434 1 1 19 PHE CA C 8.989 -12.904 0.909 1.00 . A A . 19 PHE CA 1 1
19 26435 1 1 19 PHE CB C 7.881 -13.388 -0.036 1.00 . A A . 19 PHE CB 1 1
19 26436 1 1 19 PHE CD1 C 6.377 -11.342 -0.189 1.00 . A A . 19 PHE CD1 1 1
19 26437 1 1 19 PHE CD2 C 5.523 -13.383 0.817 1.00 . A A . 19 PHE CD2 1 1
19 26438 1 1 19 PHE CE1 C 5.176 -10.688 0.128 1.00 . A A . 19 PHE CE1 1 1
19 26439 1 1 19 PHE CE2 C 4.355 -12.713 1.201 1.00 . A A . 19 PHE CE2 1 1
19 26440 1 1 19 PHE CG C 6.553 -12.692 0.164 1.00 . A A . 19 PHE CG 1 1
19 26441 1 1 19 PHE CZ C 4.172 -11.370 0.833 1.00 . A A . 19 PHE CZ 1 1
19 26442 1 1 19 PHE H H 7.927 -12.170 2.590 1.00 . A A . 19 PHE H 1 1
19 26443 1 1 19 PHE HA H 9.778 -13.641 0.833 1.00 . A A . 19 PHE HA 1 1
19 26444 1 1 19 PHE HB3 H 7.746 -14.456 0.140 1.00 . A A . 19 PHE HB3 1 1
19 26445 1 1 19 PHE HD1 H 7.162 -10.789 -0.677 1.00 . A A . 19 PHE HD1 1 1
19 26446 1 1 19 PHE HD2 H 5.653 -14.426 1.054 1.00 . A A . 19 PHE HD2 1 1
19 26447 1 1 19 PHE HE1 H 5.043 -9.643 -0.119 1.00 . A A . 19 PHE HE1 1 1
19 26448 1 1 19 PHE HE2 H 3.618 -13.226 1.807 1.00 . A A . 19 PHE HE2 1 1
19 26449 1 1 19 PHE HZ H 3.281 -10.845 1.135 1.00 . A A . 19 PHE HZ 1 1
19 26450 1 1 19 PHE N N 8.532 -12.925 2.298 1.00 . A A . 19 PHE N 1 1
19 26451 1 1 19 PHE O O 9.746 -10.656 1.364 1.00 . A A . 19 PHE O 1 1
19 26452 1 1 20 ASN C C 9.145 -9.837 -2.568 1.00 . A A . 20 ASN C 1 1
19 26453 1 1 20 ASN CA C 10.203 -10.119 -1.492 1.00 . A A . 20 ASN CA 1 1
19 26454 1 1 20 ASN CB C 11.583 -10.370 -2.129 1.00 . A A . 20 ASN CB 1 1
19 26455 1 1 20 ASN CG C 11.932 -9.363 -3.220 1.00 . A A . 20 ASN CG 1 1
19 26456 1 1 20 ASN H H 9.590 -12.109 -1.404 1.00 . A A . 20 ASN H 1 1
19 26457 1 1 20 ASN HA H 10.270 -9.271 -0.807 1.00 . A A . 20 ASN HA 1 1
19 26458 1 1 20 ASN HB3 H 11.608 -11.375 -2.547 1.00 . A A . 20 ASN HB3 1 1
19 26459 1 1 20 ASN HD21 H 12.082 -10.778 -4.685 1.00 . A A . 20 ASN HD21 1 1
19 26460 1 1 20 ASN HD22 H 12.411 -9.112 -5.132 1.00 . A A . 20 ASN HD22 1 1
19 26461 1 1 20 ASN N N 9.804 -11.339 -0.786 1.00 . A A . 20 ASN N 1 1
19 26462 1 1 20 ASN ND2 N 12.097 -9.796 -4.461 1.00 . A A . 20 ASN ND2 1 1
19 26463 1 1 20 ASN O O 8.547 -10.781 -3.094 1.00 . A A . 20 ASN O 1 1
19 26464 1 1 20 ASN OD1 O 12.077 -8.182 -2.962 1.00 . A A . 20 ASN OD1 1 1
19 26465 1 1 21 VAL C C 8.616 -7.138 -4.872 1.00 . A A . 21 VAL C 1 1
19 26466 1 1 21 VAL CA C 7.947 -8.163 -3.954 1.00 . A A . 21 VAL CA 1 1
19 26467 1 1 21 VAL CB C 6.666 -7.583 -3.315 1.00 . A A . 21 VAL CB 1 1
19 26468 1 1 21 VAL CG1 C 5.739 -8.658 -2.758 1.00 . A A . 21 VAL CG1 1 1
19 26469 1 1 21 VAL CG2 C 6.937 -6.573 -2.191 1.00 . A A . 21 VAL CG2 1 1
19 26470 1 1 21 VAL H H 9.433 -7.823 -2.468 1.00 . A A . 21 VAL H 1 1
19 26471 1 1 21 VAL HA H 7.668 -9.029 -4.554 1.00 . A A . 21 VAL HA 1 1
19 26472 1 1 21 VAL HB H 6.112 -7.093 -4.117 1.00 . A A . 21 VAL HB 1 1
19 26473 1 1 21 VAL HG11 H 5.279 -9.196 -3.575 1.00 . A A . 21 VAL HG11 1 1
19 26474 1 1 21 VAL HG12 H 6.297 -9.344 -2.130 1.00 . A A . 21 VAL HG12 1 1
19 26475 1 1 21 VAL HG13 H 4.944 -8.204 -2.165 1.00 . A A . 21 VAL HG13 1 1
19 26476 1 1 21 VAL HG21 H 6.007 -6.109 -1.858 1.00 . A A . 21 VAL HG21 1 1
19 26477 1 1 21 VAL HG22 H 7.388 -7.075 -1.335 1.00 . A A . 21 VAL HG22 1 1
19 26478 1 1 21 VAL HG23 H 7.620 -5.800 -2.529 1.00 . A A . 21 VAL HG23 1 1
19 26479 1 1 21 VAL N N 8.910 -8.573 -2.925 1.00 . A A . 21 VAL N 1 1
19 26480 1 1 21 VAL O O 9.407 -6.326 -4.411 1.00 . A A . 21 VAL O 1 1
19 26481 1 1 22 LYS C C 8.237 -5.721 -8.254 1.00 . A A . 22 LYS C 1 1
19 26482 1 1 22 LYS CA C 9.087 -6.414 -7.194 1.00 . A A . 22 LYS CA 1 1
19 26483 1 1 22 LYS CB C 10.148 -7.352 -7.805 1.00 . A A . 22 LYS CB 1 1
19 26484 1 1 22 LYS CD C 9.582 -9.814 -7.389 1.00 . A A . 22 LYS CD 1 1
19 26485 1 1 22 LYS CE C 8.601 -10.896 -7.826 1.00 . A A . 22 LYS CE 1 1
19 26486 1 1 22 LYS CG C 9.548 -8.645 -8.386 1.00 . A A . 22 LYS CG 1 1
19 26487 1 1 22 LYS H H 7.691 -7.881 -6.498 1.00 . A A . 22 LYS H 1 1
19 26488 1 1 22 LYS HA H 9.605 -5.584 -6.726 1.00 . A A . 22 LYS HA 1 1
19 26489 1 1 22 LYS HB3 H 10.894 -7.602 -7.050 1.00 . A A . 22 LYS HB3 1 1
19 26490 1 1 22 LYS HD3 H 9.299 -9.488 -6.393 1.00 . A A . 22 LYS HD3 1 1
19 26491 1 1 22 LYS HE3 H 7.603 -10.459 -7.916 1.00 . A A . 22 LYS HE3 1 1
19 26492 1 1 22 LYS HG3 H 10.140 -8.939 -9.250 1.00 . A A . 22 LYS HG3 1 1
19 26493 1 1 22 LYS HZ1 H 9.947 -11.911 -9.005 1.00 . A A . 22 LYS HZ1 1 1
19 26494 1 1 22 LYS HZ2 H 9.033 -10.862 -9.850 1.00 . A A . 22 LYS HZ2 1 1
19 26495 1 1 22 LYS HZ3 H 8.387 -12.289 -9.363 1.00 . A A . 22 LYS HZ3 1 1
19 26496 1 1 22 LYS N N 8.307 -7.146 -6.176 1.00 . A A . 22 LYS N 1 1
19 26497 1 1 22 LYS NZ N 9.007 -11.532 -9.093 1.00 . A A . 22 LYS NZ 1 1
19 26498 1 1 22 LYS O O 8.668 -5.510 -9.386 1.00 . A A . 22 LYS O 1 1
19 26499 1 1 23 ASN C C 4.688 -4.770 -8.053 1.00 . A A . 23 ASN C 1 1
19 26500 1 1 23 ASN CA C 5.965 -4.954 -8.850 1.00 . A A . 23 ASN CA 1 1
19 26501 1 1 23 ASN CB C 5.749 -5.908 -10.059 1.00 . A A . 23 ASN CB 1 1
19 26502 1 1 23 ASN CG C 5.839 -7.407 -9.773 1.00 . A A . 23 ASN CG 1 1
19 26503 1 1 23 ASN H H 6.728 -5.500 -6.947 1.00 . A A . 23 ASN H 1 1
19 26504 1 1 23 ASN HA H 6.277 -3.975 -9.217 1.00 . A A . 23 ASN HA 1 1
19 26505 1 1 23 ASN HB3 H 6.502 -5.678 -10.807 1.00 . A A . 23 ASN HB3 1 1
19 26506 1 1 23 ASN HD21 H 4.804 -7.211 -8.089 1.00 . A A . 23 ASN HD21 1 1
19 26507 1 1 23 ASN HD22 H 5.410 -8.834 -8.384 1.00 . A A . 23 ASN HD22 1 1
19 26508 1 1 23 ASN N N 6.984 -5.423 -7.919 1.00 . A A . 23 ASN N 1 1
19 26509 1 1 23 ASN ND2 N 5.350 -7.861 -8.636 1.00 . A A . 23 ASN ND2 1 1
19 26510 1 1 23 ASN O O 3.799 -5.623 -8.078 1.00 . A A . 23 ASN O 1 1
19 26511 1 1 23 ASN OD1 O 6.375 -8.172 -10.565 1.00 . A A . 23 ASN OD1 1 1
19 26512 1 1 24 ILE C C 2.833 -2.212 -6.795 1.00 . A A . 24 ILE C 1 1
19 26513 1 1 24 ILE CA C 3.560 -3.452 -6.314 1.00 . A A . 24 ILE CA 1 1
19 26514 1 1 24 ILE CB C 4.137 -3.279 -4.903 1.00 . A A . 24 ILE CB 1 1
19 26515 1 1 24 ILE CD1 C 6.541 -4.056 -4.656 1.00 . A A . 24 ILE CD1 1 1
19 26516 1 1 24 ILE CG1 C 5.067 -4.451 -4.551 1.00 . A A . 24 ILE CG1 1 1
19 26517 1 1 24 ILE CG2 C 3.033 -3.133 -3.858 1.00 . A A . 24 ILE CG2 1 1
19 26518 1 1 24 ILE H H 5.478 -3.150 -7.144 1.00 . A A . 24 ILE H 1 1
19 26519 1 1 24 ILE HA H 2.857 -4.285 -6.307 1.00 . A A . 24 ILE HA 1 1
19 26520 1 1 24 ILE HB H 4.717 -2.360 -4.878 1.00 . A A . 24 ILE HB 1 1
19 26521 1 1 24 ILE HD11 H 6.783 -3.348 -3.863 1.00 . A A . 24 ILE HD11 1 1
19 26522 1 1 24 ILE HD12 H 7.142 -4.946 -4.538 1.00 . A A . 24 ILE HD12 1 1
19 26523 1 1 24 ILE HD13 H 6.757 -3.612 -5.625 1.00 . A A . 24 ILE HD13 1 1
19 26524 1 1 24 ILE HG13 H 4.860 -5.315 -5.180 1.00 . A A . 24 ILE HG13 1 1
19 26525 1 1 24 ILE HG21 H 2.370 -2.295 -4.113 1.00 . A A . 24 ILE HG21 1 1
19 26526 1 1 24 ILE HG22 H 2.475 -4.063 -3.783 1.00 . A A . 24 ILE HG22 1 1
19 26527 1 1 24 ILE HG23 H 3.491 -2.944 -2.896 1.00 . A A . 24 ILE HG23 1 1
19 26528 1 1 24 ILE N N 4.647 -3.721 -7.242 1.00 . A A . 24 ILE N 1 1
19 26529 1 1 24 ILE O O 3.289 -1.098 -6.528 1.00 . A A . 24 ILE O 1 1
19 26530 1 1 25 LYS C C 0.209 -0.697 -6.654 1.00 . A A . 25 LYS C 1 1
19 26531 1 1 25 LYS CA C 0.914 -1.229 -7.885 1.00 . A A . 25 LYS CA 1 1
19 26532 1 1 25 LYS CB C -0.121 -1.529 -8.972 1.00 . A A . 25 LYS CB 1 1
19 26533 1 1 25 LYS CD C -0.539 -0.762 -11.339 1.00 . A A . 25 LYS CD 1 1
19 26534 1 1 25 LYS CE C -0.838 0.693 -10.975 1.00 . A A . 25 LYS CE 1 1
19 26535 1 1 25 LYS CG C 0.455 -1.409 -10.389 1.00 . A A . 25 LYS CG 1 1
19 26536 1 1 25 LYS H H 1.350 -3.325 -7.630 1.00 . A A . 25 LYS H 1 1
19 26537 1 1 25 LYS HA H 1.566 -0.431 -8.230 1.00 . A A . 25 LYS HA 1 1
19 26538 1 1 25 LYS HB3 H -0.953 -0.838 -8.848 1.00 . A A . 25 LYS HB3 1 1
19 26539 1 1 25 LYS HD3 H -1.468 -1.327 -11.304 1.00 . A A . 25 LYS HD3 1 1
19 26540 1 1 25 LYS HE3 H -1.121 0.782 -9.909 1.00 . A A . 25 LYS HE3 1 1
19 26541 1 1 25 LYS HG3 H 0.727 -2.397 -10.752 1.00 . A A . 25 LYS HG3 1 1
19 26542 1 1 25 LYS HZ1 H 0.683 1.357 -12.188 1.00 . A A . 25 LYS HZ1 1 1
19 26543 1 1 25 LYS HZ2 H 0.945 1.615 -10.555 1.00 . A A . 25 LYS HZ2 1 1
19 26544 1 1 25 LYS HZ3 H -0.110 2.547 -11.412 1.00 . A A . 25 LYS HZ3 1 1
19 26545 1 1 25 LYS N N 1.732 -2.387 -7.533 1.00 . A A . 25 LYS N 1 1
19 26546 1 1 25 LYS NZ N 0.261 1.616 -11.298 1.00 . A A . 25 LYS NZ 1 1
19 26547 1 1 25 LYS O O -0.166 -1.459 -5.757 1.00 . A A . 25 LYS O 1 1
19 26548 1 1 26 VAL C C -1.584 2.347 -6.227 1.00 . A A . 26 VAL C 1 1
19 26549 1 1 26 VAL CA C -0.648 1.340 -5.578 1.00 . A A . 26 VAL CA 1 1
19 26550 1 1 26 VAL CB C 0.433 2.065 -4.749 1.00 . A A . 26 VAL CB 1 1
19 26551 1 1 26 VAL CG1 C -0.167 2.742 -3.518 1.00 . A A . 26 VAL CG1 1 1
19 26552 1 1 26 VAL CG2 C 1.567 1.123 -4.336 1.00 . A A . 26 VAL CG2 1 1
19 26553 1 1 26 VAL H H 0.456 1.205 -7.330 1.00 . A A . 26 VAL H 1 1
19 26554 1 1 26 VAL HA H -1.210 0.624 -4.991 1.00 . A A . 26 VAL HA 1 1
19 26555 1 1 26 VAL HB H 0.889 2.840 -5.371 1.00 . A A . 26 VAL HB 1 1
19 26556 1 1 26 VAL HG11 H -0.860 3.516 -3.851 1.00 . A A . 26 VAL HG11 1 1
19 26557 1 1 26 VAL HG12 H -0.684 2.011 -2.892 1.00 . A A . 26 VAL HG12 1 1
19 26558 1 1 26 VAL HG13 H 0.634 3.224 -2.964 1.00 . A A . 26 VAL HG13 1 1
19 26559 1 1 26 VAL HG21 H 2.252 1.636 -3.675 1.00 . A A . 26 VAL HG21 1 1
19 26560 1 1 26 VAL HG22 H 1.174 0.235 -3.850 1.00 . A A . 26 VAL HG22 1 1
19 26561 1 1 26 VAL HG23 H 2.142 0.852 -5.218 1.00 . A A . 26 VAL HG23 1 1
19 26562 1 1 26 VAL N N 0.011 0.613 -6.640 1.00 . A A . 26 VAL N 1 1
19 26563 1 1 26 VAL O O -1.128 3.019 -7.145 1.00 . A A . 26 VAL O 1 1
19 26564 1 1 27 THR C C -4.498 4.145 -5.080 1.00 . A A . 27 THR C 1 1
19 26565 1 1 27 THR CA C -3.845 3.401 -6.251 1.00 . A A . 27 THR CA 1 1
19 26566 1 1 27 THR CB C -4.930 2.583 -6.967 1.00 . A A . 27 THR CB 1 1
19 26567 1 1 27 THR CG2 C -5.829 3.440 -7.847 1.00 . A A . 27 THR CG2 1 1
19 26568 1 1 27 THR H H -3.142 1.823 -5.049 1.00 . A A . 27 THR H 1 1
19 26569 1 1 27 THR HA H -3.387 4.107 -6.938 1.00 . A A . 27 THR HA 1 1
19 26570 1 1 27 THR HB H -5.559 2.155 -6.190 1.00 . A A . 27 THR HB 1 1
19 26571 1 1 27 THR HG1 H -4.196 0.811 -7.075 1.00 . A A . 27 THR HG1 1 1
19 26572 1 1 27 THR HG21 H -6.347 4.190 -7.259 1.00 . A A . 27 THR HG21 1 1
19 26573 1 1 27 THR HG22 H -6.578 2.808 -8.315 1.00 . A A . 27 THR HG22 1 1
19 26574 1 1 27 THR HG23 H -5.234 3.940 -8.607 1.00 . A A . 27 THR HG23 1 1
19 26575 1 1 27 THR N N -2.818 2.487 -5.739 1.00 . A A . 27 THR N 1 1
19 26576 1 1 27 THR O O -4.560 3.573 -3.994 1.00 . A A . 27 THR O 1 1
19 26577 1 1 27 THR OG1 O -4.394 1.514 -7.724 1.00 . A A . 27 THR OG1 1 1
19 26578 1 1 28 TRP C C -6.644 7.205 -4.680 1.00 . A A . 28 TRP C 1 1
19 26579 1 1 28 TRP CA C -5.633 6.162 -4.183 1.00 . A A . 28 TRP CA 1 1
19 26580 1 1 28 TRP CB C -4.498 6.846 -3.415 1.00 . A A . 28 TRP CB 1 1
19 26581 1 1 28 TRP CD1 C -3.892 9.020 -4.598 1.00 . A A . 28 TRP CD1 1 1
19 26582 1 1 28 TRP CD2 C -2.471 7.351 -5.037 1.00 . A A . 28 TRP CD2 1 1
19 26583 1 1 28 TRP CE2 C -2.064 8.455 -5.842 1.00 . A A . 28 TRP CE2 1 1
19 26584 1 1 28 TRP CE3 C -1.732 6.159 -5.135 1.00 . A A . 28 TRP CE3 1 1
19 26585 1 1 28 TRP CG C -3.647 7.731 -4.276 1.00 . A A . 28 TRP CG 1 1
19 26586 1 1 28 TRP CH2 C -0.245 7.166 -6.780 1.00 . A A . 28 TRP CH2 1 1
19 26587 1 1 28 TRP CZ2 C -0.971 8.368 -6.718 1.00 . A A . 28 TRP CZ2 1 1
19 26588 1 1 28 TRP CZ3 C -0.623 6.068 -5.987 1.00 . A A . 28 TRP CZ3 1 1
19 26589 1 1 28 TRP H H -4.855 5.817 -6.165 1.00 . A A . 28 TRP H 1 1
19 26590 1 1 28 TRP HA H -6.201 5.502 -3.521 1.00 . A A . 28 TRP HA 1 1
19 26591 1 1 28 TRP HB3 H -3.863 6.085 -2.961 1.00 . A A . 28 TRP HB3 1 1
19 26592 1 1 28 TRP HD1 H -4.736 9.594 -4.236 1.00 . A A . 28 TRP HD1 1 1
19 26593 1 1 28 TRP HE1 H -2.914 10.426 -5.831 1.00 . A A . 28 TRP HE1 1 1
19 26594 1 1 28 TRP HE3 H -2.030 5.310 -4.541 1.00 . A A . 28 TRP HE3 1 1
19 26595 1 1 28 TRP HH2 H 0.595 7.076 -7.447 1.00 . A A . 28 TRP HH2 1 1
19 26596 1 1 28 TRP HZ2 H -0.690 9.198 -7.351 1.00 . A A . 28 TRP HZ2 1 1
19 26597 1 1 28 TRP HZ3 H -0.086 5.133 -6.044 1.00 . A A . 28 TRP HZ3 1 1
19 26598 1 1 28 TRP N N -5.023 5.365 -5.266 1.00 . A A . 28 TRP N 1 1
19 26599 1 1 28 TRP NE1 N -2.941 9.467 -5.498 1.00 . A A . 28 TRP NE1 1 1
19 26600 1 1 28 TRP O O -6.997 8.171 -4.002 1.00 . A A . 28 TRP O 1 1
19 26601 1 1 29 ASN C C -8.780 6.928 -7.598 1.00 . A A . 29 ASN C 1 1
19 26602 1 1 29 ASN CA C -8.215 7.804 -6.488 1.00 . A A . 29 ASN CA 1 1
19 26603 1 1 29 ASN CB C -7.745 9.188 -6.981 1.00 . A A . 29 ASN CB 1 1
19 26604 1 1 29 ASN CG C -8.694 10.286 -6.529 1.00 . A A . 29 ASN CG 1 1
19 26605 1 1 29 ASN H H -6.918 6.142 -6.313 1.00 . A A . 29 ASN H 1 1
19 26606 1 1 29 ASN HA H -8.996 7.939 -5.738 1.00 . A A . 29 ASN HA 1 1
19 26607 1 1 29 ASN HB3 H -7.700 9.207 -8.072 1.00 . A A . 29 ASN HB3 1 1
19 26608 1 1 29 ASN HD21 H -8.049 10.188 -4.596 1.00 . A A . 29 ASN HD21 1 1
19 26609 1 1 29 ASN HD22 H -9.311 11.369 -4.972 1.00 . A A . 29 ASN HD22 1 1
19 26610 1 1 29 ASN N N -7.124 7.038 -5.894 1.00 . A A . 29 ASN N 1 1
19 26611 1 1 29 ASN ND2 N -8.698 10.614 -5.246 1.00 . A A . 29 ASN ND2 1 1
19 26612 1 1 29 ASN O O -8.426 5.745 -7.668 1.00 . A A . 29 ASN O 1 1
19 26613 1 1 29 ASN OD1 O -9.419 10.859 -7.328 1.00 . A A . 29 ASN OD1 1 1
19 26614 1 1 30 ASP C C -9.285 7.023 -10.764 1.00 . A A . 30 ASP C 1 1
19 26615 1 1 30 ASP CA C -10.177 6.695 -9.570 1.00 . A A . 30 ASP CA 1 1
19 26616 1 1 30 ASP CB C -11.680 6.943 -9.782 1.00 . A A . 30 ASP CB 1 1
19 26617 1 1 30 ASP CG C -12.454 5.632 -9.609 1.00 . A A . 30 ASP CG 1 1
19 26618 1 1 30 ASP H H -9.934 8.427 -8.362 1.00 . A A . 30 ASP H 1 1
19 26619 1 1 30 ASP HA H -10.063 5.627 -9.379 1.00 . A A . 30 ASP HA 1 1
19 26620 1 1 30 ASP HB3 H -11.864 7.341 -10.783 1.00 . A A . 30 ASP HB3 1 1
19 26621 1 1 30 ASP N N -9.671 7.451 -8.431 1.00 . A A . 30 ASP N 1 1
19 26622 1 1 30 ASP O O -9.459 8.056 -11.416 1.00 . A A . 30 ASP O 1 1
19 26623 1 1 30 ASP OD1 O -12.404 5.024 -8.512 1.00 . A A . 30 ASP OD1 1 1
19 26624 1 1 30 ASP OD2 O -13.100 5.182 -10.577 1.00 . A A . 30 ASP OD2 1 1
19 26625 1 1 31 GLY C C -6.116 7.204 -11.623 1.00 . A A . 31 GLY C 1 1
19 26626 1 1 31 GLY CA C -7.285 6.330 -12.058 1.00 . A A . 31 GLY CA 1 1
19 26627 1 1 31 GLY H H -8.069 5.483 -10.282 1.00 . A A . 31 GLY H 1 1
19 26628 1 1 31 GLY HA2 H -6.914 5.340 -12.320 1.00 . A A . 31 GLY HA2 1 1
19 26629 1 1 31 GLY HA3 H -7.762 6.753 -12.940 1.00 . A A . 31 GLY HA3 1 1
19 26630 1 1 31 GLY N N -8.250 6.207 -10.970 1.00 . A A . 31 GLY N 1 1
19 26631 1 1 31 GLY O O -5.825 8.226 -12.251 1.00 . A A . 31 GLY O 1 1
19 26632 1 1 32 LYS C C -3.609 6.521 -9.134 1.00 . A A . 32 LYS C 1 1
19 26633 1 1 32 LYS CA C -4.395 7.568 -9.880 1.00 . A A . 32 LYS CA 1 1
19 26634 1 1 32 LYS CB C -4.848 8.659 -8.911 1.00 . A A . 32 LYS CB 1 1
19 26635 1 1 32 LYS CD C -3.886 10.805 -9.996 1.00 . A A . 32 LYS CD 1 1
19 26636 1 1 32 LYS CE C -3.347 10.351 -11.360 1.00 . A A . 32 LYS CE 1 1
19 26637 1 1 32 LYS CG C -5.131 10.038 -9.512 1.00 . A A . 32 LYS CG 1 1
19 26638 1 1 32 LYS H H -5.714 5.940 -10.135 1.00 . A A . 32 LYS H 1 1
19 26639 1 1 32 LYS HA H -3.772 7.976 -10.666 1.00 . A A . 32 LYS HA 1 1
19 26640 1 1 32 LYS HB3 H -4.101 8.770 -8.136 1.00 . A A . 32 LYS HB3 1 1
19 26641 1 1 32 LYS HD3 H -3.100 10.716 -9.252 1.00 . A A . 32 LYS HD3 1 1
19 26642 1 1 32 LYS HE3 H -4.109 9.740 -11.850 1.00 . A A . 32 LYS HE3 1 1
19 26643 1 1 32 LYS HG3 H -5.576 10.632 -8.713 1.00 . A A . 32 LYS HG3 1 1
19 26644 1 1 32 LYS HZ1 H -2.309 12.095 -11.861 1.00 . A A . 32 LYS HZ1 1 1
19 26645 1 1 32 LYS HZ2 H -3.874 12.006 -12.441 1.00 . A A . 32 LYS HZ2 1 1
19 26646 1 1 32 LYS HZ3 H -2.710 11.132 -13.148 1.00 . A A . 32 LYS HZ3 1 1
19 26647 1 1 32 LYS N N -5.525 6.878 -10.476 1.00 . A A . 32 LYS N 1 1
19 26648 1 1 32 LYS NZ N -3.024 11.484 -12.252 1.00 . A A . 32 LYS NZ 1 1
19 26649 1 1 32 LYS O O -3.972 6.159 -8.013 1.00 . A A . 32 LYS O 1 1
19 26650 1 1 33 GLU C C -0.327 5.110 -9.761 1.00 . A A . 33 GLU C 1 1
19 26651 1 1 33 GLU CA C -1.770 4.924 -9.312 1.00 . A A . 33 GLU CA 1 1
19 26652 1 1 33 GLU CB C -2.368 3.596 -9.823 1.00 . A A . 33 GLU CB 1 1
19 26653 1 1 33 GLU CD C -4.012 4.279 -11.702 1.00 . A A . 33 GLU CD 1 1
19 26654 1 1 33 GLU CG C -2.733 3.515 -11.318 1.00 . A A . 33 GLU CG 1 1
19 26655 1 1 33 GLU H H -2.362 6.353 -10.723 1.00 . A A . 33 GLU H 1 1
19 26656 1 1 33 GLU HA H -1.769 4.923 -8.219 1.00 . A A . 33 GLU HA 1 1
19 26657 1 1 33 GLU HB3 H -3.253 3.371 -9.241 1.00 . A A . 33 GLU HB3 1 1
19 26658 1 1 33 GLU HG3 H -2.898 2.466 -11.563 1.00 . A A . 33 GLU HG3 1 1
19 26659 1 1 33 GLU N N -2.566 6.029 -9.784 1.00 . A A . 33 GLU N 1 1
19 26660 1 1 33 GLU O O -0.054 5.778 -10.760 1.00 . A A . 33 GLU O 1 1
19 26661 1 1 33 GLU OE1 O -5.078 4.037 -11.090 1.00 . A A . 33 GLU OE1 1 1
19 26662 1 1 33 GLU OE2 O -3.947 5.128 -12.616 1.00 . A A . 33 GLU OE2 1 1
19 26663 1 1 34 GLN C C 2.398 2.868 -8.975 1.00 . A A . 34 GLN C 1 1
19 26664 1 1 34 GLN CA C 2.004 4.311 -9.323 1.00 . A A . 34 GLN CA 1 1
19 26665 1 1 34 GLN CB C 2.842 5.430 -8.660 1.00 . A A . 34 GLN CB 1 1
19 26666 1 1 34 GLN CD C 4.022 4.481 -6.605 1.00 . A A . 34 GLN CD 1 1
19 26667 1 1 34 GLN CG C 2.951 5.434 -7.124 1.00 . A A . 34 GLN CG 1 1
19 26668 1 1 34 GLN H H 0.185 3.892 -8.288 1.00 . A A . 34 GLN H 1 1
19 26669 1 1 34 GLN HA H 2.135 4.422 -10.398 1.00 . A A . 34 GLN HA 1 1
19 26670 1 1 34 GLN HB3 H 2.405 6.381 -8.963 1.00 . A A . 34 GLN HB3 1 1
19 26671 1 1 34 GLN HE21 H 5.535 5.666 -7.304 1.00 . A A . 34 GLN HE21 1 1
19 26672 1 1 34 GLN HE22 H 5.980 4.060 -6.745 1.00 . A A . 34 GLN HE22 1 1
19 26673 1 1 34 GLN HG3 H 1.996 5.157 -6.698 1.00 . A A . 34 GLN HG3 1 1
19 26674 1 1 34 GLN N N 0.578 4.467 -9.031 1.00 . A A . 34 GLN N 1 1
19 26675 1 1 34 GLN NE2 N 5.285 4.788 -6.857 1.00 . A A . 34 GLN NE2 1 1
19 26676 1 1 34 GLN O O 1.506 2.025 -8.814 1.00 . A A . 34 GLN O 1 1
19 26677 1 1 34 GLN OE1 O 3.711 3.436 -6.046 1.00 . A A . 34 GLN OE1 1 1
19 26678 1 1 35 THR C C 5.454 1.434 -7.687 1.00 . A A . 35 THR C 1 1
19 26679 1 1 35 THR CA C 4.113 1.246 -8.383 1.00 . A A . 35 THR CA 1 1
19 26680 1 1 35 THR CB C 4.087 0.151 -9.474 1.00 . A A . 35 THR CB 1 1
19 26681 1 1 35 THR CG2 C 4.510 0.625 -10.859 1.00 . A A . 35 THR CG2 1 1
19 26682 1 1 35 THR H H 4.424 3.206 -9.043 1.00 . A A . 35 THR H 1 1
19 26683 1 1 35 THR HA H 3.400 0.983 -7.602 1.00 . A A . 35 THR HA 1 1
19 26684 1 1 35 THR HB H 3.051 -0.130 -9.580 1.00 . A A . 35 THR HB 1 1
19 26685 1 1 35 THR HG1 H 5.708 -0.868 -9.037 1.00 . A A . 35 THR HG1 1 1
19 26686 1 1 35 THR HG21 H 4.646 -0.236 -11.511 1.00 . A A . 35 THR HG21 1 1
19 26687 1 1 35 THR HG22 H 5.439 1.192 -10.778 1.00 . A A . 35 THR HG22 1 1
19 26688 1 1 35 THR HG23 H 3.723 1.258 -11.279 1.00 . A A . 35 THR HG23 1 1
19 26689 1 1 35 THR N N 3.682 2.523 -8.942 1.00 . A A . 35 THR N 1 1
19 26690 1 1 35 THR O O 6.232 2.313 -8.061 1.00 . A A . 35 THR O 1 1
19 26691 1 1 35 THR OG1 O 4.766 -1.058 -9.174 1.00 . A A . 35 THR OG1 1 1
19 26692 1 1 36 VAL C C 7.894 -0.377 -6.860 1.00 . A A . 36 VAL C 1 1
19 26693 1 1 36 VAL CA C 7.021 0.556 -6.032 1.00 . A A . 36 VAL CA 1 1
19 26694 1 1 36 VAL CB C 6.846 0.096 -4.570 1.00 . A A . 36 VAL CB 1 1
19 26695 1 1 36 VAL CG1 C 8.169 -0.262 -3.875 1.00 . A A . 36 VAL CG1 1 1
19 26696 1 1 36 VAL CG2 C 6.136 1.196 -3.765 1.00 . A A . 36 VAL CG2 1 1
19 26697 1 1 36 VAL H H 5.099 -0.189 -6.534 1.00 . A A . 36 VAL H 1 1
19 26698 1 1 36 VAL HA H 7.465 1.554 -6.042 1.00 . A A . 36 VAL HA 1 1
19 26699 1 1 36 VAL HB H 6.220 -0.794 -4.554 1.00 . A A . 36 VAL HB 1 1
19 26700 1 1 36 VAL HG11 H 8.874 0.569 -3.951 1.00 . A A . 36 VAL HG11 1 1
19 26701 1 1 36 VAL HG12 H 7.983 -0.488 -2.825 1.00 . A A . 36 VAL HG12 1 1
19 26702 1 1 36 VAL HG13 H 8.605 -1.148 -4.336 1.00 . A A . 36 VAL HG13 1 1
19 26703 1 1 36 VAL HG21 H 5.140 1.384 -4.171 1.00 . A A . 36 VAL HG21 1 1
19 26704 1 1 36 VAL HG22 H 6.043 0.887 -2.727 1.00 . A A . 36 VAL HG22 1 1
19 26705 1 1 36 VAL HG23 H 6.711 2.123 -3.806 1.00 . A A . 36 VAL HG23 1 1
19 26706 1 1 36 VAL N N 5.729 0.593 -6.692 1.00 . A A . 36 VAL N 1 1
19 26707 1 1 36 VAL O O 7.407 -1.408 -7.337 1.00 . A A . 36 VAL O 1 1
19 26708 1 1 37 ASN C C 10.273 -2.194 -6.986 1.00 . A A . 37 ASN C 1 1
19 26709 1 1 37 ASN CA C 10.249 -0.784 -7.569 1.00 . A A . 37 ASN CA 1 1
19 26710 1 1 37 ASN CB C 11.577 -0.040 -7.345 1.00 . A A . 37 ASN CB 1 1
19 26711 1 1 37 ASN CG C 12.802 -0.872 -7.687 1.00 . A A . 37 ASN CG 1 1
19 26712 1 1 37 ASN H H 9.423 0.915 -6.633 1.00 . A A . 37 ASN H 1 1
19 26713 1 1 37 ASN HA H 10.085 -0.870 -8.643 1.00 . A A . 37 ASN HA 1 1
19 26714 1 1 37 ASN HB3 H 11.645 0.288 -6.305 1.00 . A A . 37 ASN HB3 1 1
19 26715 1 1 37 ASN HD21 H 13.983 0.158 -6.363 1.00 . A A . 37 ASN HD21 1 1
19 26716 1 1 37 ASN HD22 H 14.778 -1.006 -7.427 1.00 . A A . 37 ASN HD22 1 1
19 26717 1 1 37 ASN N N 9.169 -0.006 -6.987 1.00 . A A . 37 ASN N 1 1
19 26718 1 1 37 ASN ND2 N 13.931 -0.595 -7.060 1.00 . A A . 37 ASN ND2 1 1
19 26719 1 1 37 ASN O O 9.725 -3.119 -7.583 1.00 . A A . 37 ASN O 1 1
19 26720 1 1 37 ASN OD1 O 12.736 -1.788 -8.503 1.00 . A A . 37 ASN OD1 1 1
19 26721 1 1 38 THR C C 11.066 -3.337 -3.671 1.00 . A A . 38 THR C 1 1
19 26722 1 1 38 THR CA C 11.053 -3.637 -5.160 1.00 . A A . 38 THR CA 1 1
19 26723 1 1 38 THR CB C 12.346 -4.330 -5.629 1.00 . A A . 38 THR CB 1 1
19 26724 1 1 38 THR CG2 C 12.559 -5.696 -4.977 1.00 . A A . 38 THR CG2 1 1
19 26725 1 1 38 THR H H 11.293 -1.580 -5.322 1.00 . A A . 38 THR H 1 1
19 26726 1 1 38 THR HA H 10.190 -4.252 -5.380 1.00 . A A . 38 THR HA 1 1
19 26727 1 1 38 THR HB H 13.183 -3.690 -5.367 1.00 . A A . 38 THR HB 1 1
19 26728 1 1 38 THR HG1 H 12.359 -3.673 -7.469 1.00 . A A . 38 THR HG1 1 1
19 26729 1 1 38 THR HG21 H 11.754 -6.374 -5.249 1.00 . A A . 38 THR HG21 1 1
19 26730 1 1 38 THR HG22 H 12.602 -5.599 -3.892 1.00 . A A . 38 THR HG22 1 1
19 26731 1 1 38 THR HG23 H 13.503 -6.116 -5.308 1.00 . A A . 38 THR HG23 1 1
19 26732 1 1 38 THR N N 10.904 -2.366 -5.829 1.00 . A A . 38 THR N 1 1
19 26733 1 1 38 THR O O 11.663 -2.348 -3.248 1.00 . A A . 38 THR O 1 1
19 26734 1 1 38 THR OG1 O 12.358 -4.536 -7.032 1.00 . A A . 38 THR OG1 1 1
19 26735 1 1 39 LEU C C 10.835 -5.479 -0.962 1.00 . A A . 39 LEU C 1 1
19 26736 1 1 39 LEU CA C 10.345 -4.130 -1.457 1.00 . A A . 39 LEU CA 1 1
19 26737 1 1 39 LEU CB C 8.930 -3.755 -0.988 1.00 . A A . 39 LEU CB 1 1
19 26738 1 1 39 LEU CD1 C 9.673 -1.456 -0.166 1.00 . A A . 39 LEU CD1 1 1
19 26739 1 1 39 LEU CD2 C 7.464 -2.394 0.454 1.00 . A A . 39 LEU CD2 1 1
19 26740 1 1 39 LEU CG C 8.923 -2.761 0.176 1.00 . A A . 39 LEU CG 1 1
19 26741 1 1 39 LEU H H 10.039 -5.040 -3.313 1.00 . A A . 39 LEU H 1 1
19 26742 1 1 39 LEU HA H 11.043 -3.371 -1.114 1.00 . A A . 39 LEU HA 1 1
19 26743 1 1 39 LEU HB3 H 8.392 -4.655 -0.701 1.00 . A A . 39 LEU HB3 1 1
19 26744 1 1 39 LEU HD11 H 9.321 -0.624 0.434 1.00 . A A . 39 LEU HD11 1 1
19 26745 1 1 39 LEU HD12 H 9.534 -1.185 -1.213 1.00 . A A . 39 LEU HD12 1 1
19 26746 1 1 39 LEU HD13 H 10.742 -1.559 0.016 1.00 . A A . 39 LEU HD13 1 1
19 26747 1 1 39 LEU HD21 H 7.415 -1.771 1.343 1.00 . A A . 39 LEU HD21 1 1
19 26748 1 1 39 LEU HD22 H 6.864 -3.287 0.616 1.00 . A A . 39 LEU HD22 1 1
19 26749 1 1 39 LEU HD23 H 7.064 -1.854 -0.402 1.00 . A A . 39 LEU HD23 1 1
19 26750 1 1 39 LEU HG H 9.348 -3.257 1.049 1.00 . A A . 39 LEU HG 1 1
19 26751 1 1 39 LEU N N 10.404 -4.189 -2.896 1.00 . A A . 39 LEU N 1 1
19 26752 1 1 39 LEU O O 10.135 -6.489 -1.083 1.00 . A A . 39 LEU O 1 1
19 26753 1 1 40 GLY C C 12.095 -7.072 1.386 1.00 . A A . 40 GLY C 1 1
19 26754 1 1 40 GLY CA C 12.743 -6.637 0.075 1.00 . A A . 40 GLY CA 1 1
19 26755 1 1 40 GLY H H 12.588 -4.604 -0.504 1.00 . A A . 40 GLY H 1 1
19 26756 1 1 40 GLY HA2 H 12.705 -7.464 -0.632 1.00 . A A . 40 GLY HA2 1 1
19 26757 1 1 40 GLY HA3 H 13.782 -6.372 0.254 1.00 . A A . 40 GLY HA3 1 1
19 26758 1 1 40 GLY N N 12.077 -5.482 -0.492 1.00 . A A . 40 GLY N 1 1
19 26759 1 1 40 GLY O O 11.094 -6.507 1.835 1.00 . A A . 40 GLY O 1 1
19 26760 1 1 41 SER C C 11.989 -7.619 4.343 1.00 . A A . 41 SER C 1 1
19 26761 1 1 41 SER CA C 12.122 -8.681 3.245 1.00 . A A . 41 SER CA 1 1
19 26762 1 1 41 SER CB C 13.055 -9.834 3.657 1.00 . A A . 41 SER CB 1 1
19 26763 1 1 41 SER H H 13.511 -8.489 1.648 1.00 . A A . 41 SER H 1 1
19 26764 1 1 41 SER HA H 11.128 -9.078 3.034 1.00 . A A . 41 SER HA 1 1
19 26765 1 1 41 SER HB3 H 12.889 -10.670 2.978 1.00 . A A . 41 SER HB3 1 1
19 26766 1 1 41 SER HG H 14.591 -8.778 4.195 1.00 . A A . 41 SER HG 1 1
19 26767 1 1 41 SER N N 12.644 -8.103 2.016 1.00 . A A . 41 SER N 1 1
19 26768 1 1 41 SER O O 13.007 -7.048 4.727 1.00 . A A . 41 SER O 1 1
19 26769 1 1 41 SER OG O 14.430 -9.502 3.572 1.00 . A A . 41 SER OG 1 1
19 26770 1 1 42 HIS C C 10.936 -4.902 5.422 1.00 . A A . 42 HIS C 1 1
19 26771 1 1 42 HIS CA C 10.477 -6.307 5.835 1.00 . A A . 42 HIS CA 1 1
19 26772 1 1 42 HIS CB C 10.918 -6.765 7.239 1.00 . A A . 42 HIS CB 1 1
19 26773 1 1 42 HIS CD2 C 9.433 -8.868 7.382 1.00 . A A . 42 HIS CD2 1 1
19 26774 1 1 42 HIS CE1 C 8.451 -8.503 9.316 1.00 . A A . 42 HIS CE1 1 1
19 26775 1 1 42 HIS CG C 9.919 -7.693 7.891 1.00 . A A . 42 HIS CG 1 1
19 26776 1 1 42 HIS H H 9.952 -7.781 4.430 1.00 . A A . 42 HIS H 1 1
19 26777 1 1 42 HIS HA H 9.398 -6.209 5.908 1.00 . A A . 42 HIS HA 1 1
19 26778 1 1 42 HIS HB3 H 11.025 -5.900 7.890 1.00 . A A . 42 HIS HB3 1 1
19 26779 1 1 42 HIS HD1 H 9.437 -6.700 9.748 1.00 . A A . 42 HIS HD1 1 1
19 26780 1 1 42 HIS HD2 H 9.716 -9.311 6.440 1.00 . A A . 42 HIS HD2 1 1
19 26781 1 1 42 HIS HE1 H 7.842 -8.615 10.204 1.00 . A A . 42 HIS HE1 1 1
19 26782 1 1 42 HIS N N 10.771 -7.341 4.833 1.00 . A A . 42 HIS N 1 1
19 26783 1 1 42 HIS ND1 N 9.286 -7.476 9.095 1.00 . A A . 42 HIS ND1 1 1
19 26784 1 1 42 HIS NE2 N 8.486 -9.371 8.286 1.00 . A A . 42 HIS NE2 1 1
19 26785 1 1 42 HIS O O 11.081 -4.019 6.272 1.00 . A A . 42 HIS O 1 1
19 26786 1 1 43 ASP C C 10.378 -2.378 3.593 1.00 . A A . 43 ASP C 1 1
19 26787 1 1 43 ASP CA C 11.550 -3.345 3.640 1.00 . A A . 43 ASP CA 1 1
19 26788 1 1 43 ASP CB C 12.266 -3.427 2.291 1.00 . A A . 43 ASP CB 1 1
19 26789 1 1 43 ASP CG C 13.503 -2.551 2.287 1.00 . A A . 43 ASP CG 1 1
19 26790 1 1 43 ASP H H 11.000 -5.391 3.442 1.00 . A A . 43 ASP H 1 1
19 26791 1 1 43 ASP HA H 12.256 -2.948 4.357 1.00 . A A . 43 ASP HA 1 1
19 26792 1 1 43 ASP HB3 H 11.607 -3.162 1.468 1.00 . A A . 43 ASP HB3 1 1
19 26793 1 1 43 ASP N N 11.151 -4.659 4.126 1.00 . A A . 43 ASP N 1 1
19 26794 1 1 43 ASP O O 9.229 -2.743 3.855 1.00 . A A . 43 ASP O 1 1
19 26795 1 1 43 ASP OD1 O 13.356 -1.315 2.294 1.00 . A A . 43 ASP OD1 1 1
19 26796 1 1 43 ASP OD2 O 14.628 -3.104 2.338 1.00 . A A . 43 ASP OD2 1 1
19 26797 1 1 44 SER C C 10.117 1.113 2.280 1.00 . A A . 44 SER C 1 1
19 26798 1 1 44 SER CA C 9.653 -0.088 3.116 1.00 . A A . 44 SER CA 1 1
19 26799 1 1 44 SER CB C 9.163 0.335 4.509 1.00 . A A . 44 SER CB 1 1
19 26800 1 1 44 SER H H 11.612 -1.023 2.849 1.00 . A A . 44 SER H 1 1
19 26801 1 1 44 SER HA H 8.809 -0.534 2.599 1.00 . A A . 44 SER HA 1 1
19 26802 1 1 44 SER HB3 H 8.658 -0.507 4.978 1.00 . A A . 44 SER HB3 1 1
19 26803 1 1 44 SER HG H 10.981 0.137 5.151 1.00 . A A . 44 SER HG 1 1
19 26804 1 1 44 SER N N 10.672 -1.129 3.246 1.00 . A A . 44 SER N 1 1
19 26805 1 1 44 SER O O 11.309 1.273 2.026 1.00 . A A . 44 SER O 1 1
19 26806 1 1 44 SER OG O 10.238 0.731 5.343 1.00 . A A . 44 SER OG 1 1
19 26807 1 1 45 ILE C C 8.289 4.185 1.407 1.00 . A A . 45 ILE C 1 1
19 26808 1 1 45 ILE CA C 9.437 3.209 1.131 1.00 . A A . 45 ILE CA 1 1
19 26809 1 1 45 ILE CB C 9.585 2.895 -0.377 1.00 . A A . 45 ILE CB 1 1
19 26810 1 1 45 ILE CD1 C 10.279 4.012 -2.614 1.00 . A A . 45 ILE CD1 1 1
19 26811 1 1 45 ILE CG1 C 9.897 4.189 -1.146 1.00 . A A . 45 ILE CG1 1 1
19 26812 1 1 45 ILE CG2 C 8.373 2.152 -0.981 1.00 . A A . 45 ILE CG2 1 1
19 26813 1 1 45 ILE H H 8.203 1.794 2.080 1.00 . A A . 45 ILE H 1 1
19 26814 1 1 45 ILE HA H 10.369 3.647 1.494 1.00 . A A . 45 ILE HA 1 1
19 26815 1 1 45 ILE HB H 10.454 2.253 -0.476 1.00 . A A . 45 ILE HB 1 1
19 26816 1 1 45 ILE HD11 H 11.164 3.386 -2.698 1.00 . A A . 45 ILE HD11 1 1
19 26817 1 1 45 ILE HD12 H 9.456 3.577 -3.180 1.00 . A A . 45 ILE HD12 1 1
19 26818 1 1 45 ILE HD13 H 10.502 4.995 -3.028 1.00 . A A . 45 ILE HD13 1 1
19 26819 1 1 45 ILE HG13 H 10.738 4.663 -0.645 1.00 . A A . 45 ILE HG13 1 1
19 26820 1 1 45 ILE HG21 H 7.504 2.807 -1.011 1.00 . A A . 45 ILE HG21 1 1
19 26821 1 1 45 ILE HG22 H 8.612 1.834 -1.992 1.00 . A A . 45 ILE HG22 1 1
19 26822 1 1 45 ILE HG23 H 8.134 1.263 -0.400 1.00 . A A . 45 ILE HG23 1 1
19 26823 1 1 45 ILE N N 9.180 1.971 1.866 1.00 . A A . 45 ILE N 1 1
19 26824 1 1 45 ILE O O 7.143 3.738 1.491 1.00 . A A . 45 ILE O 1 1
19 26825 1 1 46 ASP C C 7.539 7.263 0.156 1.00 . A A . 46 ASP C 1 1
19 26826 1 1 46 ASP CA C 7.527 6.540 1.497 1.00 . A A . 46 ASP CA 1 1
19 26827 1 1 46 ASP CB C 7.633 7.550 2.662 1.00 . A A . 46 ASP CB 1 1
19 26828 1 1 46 ASP CG C 8.679 8.667 2.488 1.00 . A A . 46 ASP CG 1 1
19 26829 1 1 46 ASP H H 9.476 5.786 1.164 1.00 . A A . 46 ASP H 1 1
19 26830 1 1 46 ASP HA H 6.559 6.059 1.605 1.00 . A A . 46 ASP HA 1 1
19 26831 1 1 46 ASP HB3 H 7.812 7.011 3.591 1.00 . A A . 46 ASP HB3 1 1
19 26832 1 1 46 ASP N N 8.564 5.493 1.496 1.00 . A A . 46 ASP N 1 1
19 26833 1 1 46 ASP O O 8.598 7.414 -0.455 1.00 . A A . 46 ASP O 1 1
19 26834 1 1 46 ASP OD1 O 8.445 9.631 1.717 1.00 . A A . 46 ASP OD1 1 1
19 26835 1 1 46 ASP OD2 O 9.726 8.594 3.177 1.00 . A A . 46 ASP OD2 1 1
19 26836 1 1 47 PHE C C 4.939 9.377 -1.391 1.00 . A A . 47 PHE C 1 1
19 26837 1 1 47 PHE CA C 6.214 8.536 -1.487 1.00 . A A . 47 PHE CA 1 1
19 26838 1 1 47 PHE CB C 6.238 7.701 -2.779 1.00 . A A . 47 PHE CB 1 1
19 26839 1 1 47 PHE CD1 C 5.662 5.320 -2.184 1.00 . A A . 47 PHE CD1 1 1
19 26840 1 1 47 PHE CD2 C 4.039 6.615 -3.463 1.00 . A A . 47 PHE CD2 1 1
19 26841 1 1 47 PHE CE1 C 4.786 4.225 -2.171 1.00 . A A . 47 PHE CE1 1 1
19 26842 1 1 47 PHE CE2 C 3.168 5.509 -3.470 1.00 . A A . 47 PHE CE2 1 1
19 26843 1 1 47 PHE CG C 5.285 6.522 -2.811 1.00 . A A . 47 PHE CG 1 1
19 26844 1 1 47 PHE CZ C 3.539 4.327 -2.808 1.00 . A A . 47 PHE CZ 1 1
19 26845 1 1 47 PHE H H 5.525 7.449 0.225 1.00 . A A . 47 PHE H 1 1
19 26846 1 1 47 PHE HA H 7.074 9.201 -1.520 1.00 . A A . 47 PHE HA 1 1
19 26847 1 1 47 PHE HB3 H 7.252 7.322 -2.916 1.00 . A A . 47 PHE HB3 1 1
19 26848 1 1 47 PHE HD1 H 6.628 5.254 -1.704 1.00 . A A . 47 PHE HD1 1 1
19 26849 1 1 47 PHE HD2 H 3.751 7.529 -3.961 1.00 . A A . 47 PHE HD2 1 1
19 26850 1 1 47 PHE HE1 H 5.077 3.303 -1.691 1.00 . A A . 47 PHE HE1 1 1
19 26851 1 1 47 PHE HE2 H 2.218 5.544 -3.987 1.00 . A A . 47 PHE HE2 1 1
19 26852 1 1 47 PHE HZ H 2.866 3.491 -2.791 1.00 . A A . 47 PHE HZ 1 1
19 26853 1 1 47 PHE N N 6.363 7.689 -0.306 1.00 . A A . 47 PHE N 1 1
19 26854 1 1 47 PHE O O 4.013 9.049 -0.645 1.00 . A A . 47 PHE O 1 1
19 26855 1 1 48 SER C C 2.689 10.515 -3.198 1.00 . A A . 48 SER C 1 1
19 26856 1 1 48 SER CA C 3.632 11.249 -2.258 1.00 . A A . 48 SER CA 1 1
19 26857 1 1 48 SER CB C 3.917 12.650 -2.803 1.00 . A A . 48 SER CB 1 1
19 26858 1 1 48 SER H H 5.647 10.727 -2.730 1.00 . A A . 48 SER H 1 1
19 26859 1 1 48 SER HA H 3.179 11.345 -1.271 1.00 . A A . 48 SER HA 1 1
19 26860 1 1 48 SER HB3 H 4.132 12.597 -3.869 1.00 . A A . 48 SER HB3 1 1
19 26861 1 1 48 SER HG H 2.113 13.335 -3.225 1.00 . A A . 48 SER HG 1 1
19 26862 1 1 48 SER N N 4.862 10.480 -2.140 1.00 . A A . 48 SER N 1 1
19 26863 1 1 48 SER O O 3.111 9.985 -4.229 1.00 . A A . 48 SER O 1 1
19 26864 1 1 48 SER OG O 2.819 13.516 -2.574 1.00 . A A . 48 SER OG 1 1
19 26865 1 1 49 SER C C 0.150 11.696 -4.598 1.00 . A A . 49 SER C 1 1
19 26866 1 1 49 SER CA C 0.318 10.396 -3.805 1.00 . A A . 49 SER CA 1 1
19 26867 1 1 49 SER CB C -0.968 10.068 -3.027 1.00 . A A . 49 SER CB 1 1
19 26868 1 1 49 SER H H 1.136 11.098 -2.051 1.00 . A A . 49 SER H 1 1
19 26869 1 1 49 SER HA H 0.554 9.576 -4.487 1.00 . A A . 49 SER HA 1 1
19 26870 1 1 49 SER HB3 H -1.322 9.095 -3.342 1.00 . A A . 49 SER HB3 1 1
19 26871 1 1 49 SER HG H -1.356 10.766 -1.270 1.00 . A A . 49 SER HG 1 1
19 26872 1 1 49 SER N N 1.406 10.582 -2.874 1.00 . A A . 49 SER N 1 1
19 26873 1 1 49 SER O O 0.559 12.767 -4.145 1.00 . A A . 49 SER O 1 1
19 26874 1 1 49 SER OG O -0.815 10.022 -1.619 1.00 . A A . 49 SER OG 1 1
19 26875 1 1 50 ASP C C -2.370 13.121 -6.126 1.00 . A A . 50 ASP C 1 1
19 26876 1 1 50 ASP CA C -0.949 12.762 -6.544 1.00 . A A . 50 ASP CA 1 1
19 26877 1 1 50 ASP CB C -0.931 12.368 -8.017 1.00 . A A . 50 ASP CB 1 1
19 26878 1 1 50 ASP CG C 0.457 12.478 -8.630 1.00 . A A . 50 ASP CG 1 1
19 26879 1 1 50 ASP H H -0.790 10.708 -6.082 1.00 . A A . 50 ASP H 1 1
19 26880 1 1 50 ASP HA H -0.290 13.619 -6.386 1.00 . A A . 50 ASP HA 1 1
19 26881 1 1 50 ASP HB3 H -1.579 13.037 -8.584 1.00 . A A . 50 ASP HB3 1 1
19 26882 1 1 50 ASP N N -0.527 11.617 -5.740 1.00 . A A . 50 ASP N 1 1
19 26883 1 1 50 ASP O O -3.330 12.862 -6.864 1.00 . A A . 50 ASP O 1 1
19 26884 1 1 50 ASP OD1 O 1.249 11.519 -8.494 1.00 . A A . 50 ASP OD1 1 1
19 26885 1 1 50 ASP OD2 O 0.707 13.506 -9.299 1.00 . A A . 50 ASP OD2 1 1
19 26886 1 1 51 ALA C C -3.754 14.546 -3.004 1.00 . A A . 51 ALA C 1 1
19 26887 1 1 51 ALA CA C -3.855 13.753 -4.304 1.00 . A A . 51 ALA CA 1 1
19 26888 1 1 51 ALA CB C -4.488 12.378 -4.051 1.00 . A A . 51 ALA CB 1 1
19 26889 1 1 51 ALA H H -1.727 13.702 -4.284 1.00 . A A . 51 ALA H 1 1
19 26890 1 1 51 ALA HA H -4.472 14.298 -5.022 1.00 . A A . 51 ALA HA 1 1
19 26891 1 1 51 ALA HB1 H -3.898 11.822 -3.324 1.00 . A A . 51 ALA HB1 1 1
19 26892 1 1 51 ALA HB2 H -5.505 12.499 -3.683 1.00 . A A . 51 ALA HB2 1 1
19 26893 1 1 51 ALA HB3 H -4.514 11.815 -4.988 1.00 . A A . 51 ALA HB3 1 1
19 26894 1 1 51 ALA N N -2.536 13.549 -4.874 1.00 . A A . 51 ALA N 1 1
19 26895 1 1 51 ALA O O -3.002 14.168 -2.099 1.00 . A A . 51 ALA O 1 1
19 26896 1 1 52 GLY C C -5.651 15.616 -0.667 1.00 . A A . 52 GLY C 1 1
19 26897 1 1 52 GLY CA C -4.709 16.339 -1.632 1.00 . A A . 52 GLY CA 1 1
19 26898 1 1 52 GLY H H -5.078 15.926 -3.682 1.00 . A A . 52 GLY H 1 1
19 26899 1 1 52 GLY HA2 H -3.736 16.471 -1.157 1.00 . A A . 52 GLY HA2 1 1
19 26900 1 1 52 GLY HA3 H -5.117 17.327 -1.842 1.00 . A A . 52 GLY HA3 1 1
19 26901 1 1 52 GLY N N -4.551 15.607 -2.884 1.00 . A A . 52 GLY N 1 1
19 26902 1 1 52 GLY O O -5.589 15.853 0.538 1.00 . A A . 52 GLY O 1 1
19 26903 1 1 53 SER C C -7.684 12.602 -0.922 1.00 . A A . 53 SER C 1 1
19 26904 1 1 53 SER CA C -7.501 14.009 -0.378 1.00 . A A . 53 SER CA 1 1
19 26905 1 1 53 SER CB C -8.820 14.788 -0.399 1.00 . A A . 53 SER CB 1 1
19 26906 1 1 53 SER H H -6.541 14.535 -2.160 1.00 . A A . 53 SER H 1 1
19 26907 1 1 53 SER HA H -7.165 13.931 0.658 1.00 . A A . 53 SER HA 1 1
19 26908 1 1 53 SER HB3 H -8.713 15.610 0.300 1.00 . A A . 53 SER HB3 1 1
19 26909 1 1 53 SER HG H -9.668 14.557 -2.130 1.00 . A A . 53 SER HG 1 1
19 26910 1 1 53 SER N N -6.509 14.723 -1.169 1.00 . A A . 53 SER N 1 1
19 26911 1 1 53 SER O O -7.635 12.396 -2.142 1.00 . A A . 53 SER O 1 1
19 26912 1 1 53 SER OG O -9.152 15.280 -1.698 1.00 . A A . 53 SER OG 1 1
19 26913 1 1 54 VAL C C -9.053 9.546 0.555 1.00 . A A . 54 VAL C 1 1
19 26914 1 1 54 VAL CA C -8.048 10.228 -0.385 1.00 . A A . 54 VAL CA 1 1
19 26915 1 1 54 VAL CB C -6.659 9.537 -0.349 1.00 . A A . 54 VAL CB 1 1
19 26916 1 1 54 VAL CG1 C -6.729 8.027 -0.632 1.00 . A A . 54 VAL CG1 1 1
19 26917 1 1 54 VAL CG2 C -5.677 10.145 -1.366 1.00 . A A . 54 VAL CG2 1 1
19 26918 1 1 54 VAL H H -8.050 11.910 0.940 1.00 . A A . 54 VAL H 1 1
19 26919 1 1 54 VAL HA H -8.434 10.174 -1.400 1.00 . A A . 54 VAL HA 1 1
19 26920 1 1 54 VAL HB H -6.234 9.668 0.646 1.00 . A A . 54 VAL HB 1 1
19 26921 1 1 54 VAL HG11 H -7.351 7.527 0.105 1.00 . A A . 54 VAL HG11 1 1
19 26922 1 1 54 VAL HG12 H -7.127 7.819 -1.624 1.00 . A A . 54 VAL HG12 1 1
19 26923 1 1 54 VAL HG13 H -5.728 7.605 -0.562 1.00 . A A . 54 VAL HG13 1 1
19 26924 1 1 54 VAL HG21 H -6.120 10.131 -2.360 1.00 . A A . 54 VAL HG21 1 1
19 26925 1 1 54 VAL HG22 H -5.429 11.169 -1.094 1.00 . A A . 54 VAL HG22 1 1
19 26926 1 1 54 VAL HG23 H -4.747 9.585 -1.384 1.00 . A A . 54 VAL HG23 1 1
19 26927 1 1 54 VAL N N -7.921 11.642 -0.030 1.00 . A A . 54 VAL N 1 1
19 26928 1 1 54 VAL O O -9.101 9.870 1.744 1.00 . A A . 54 VAL O 1 1
19 26929 1 1 55 TYR C C -10.860 6.311 0.284 1.00 . A A . 55 TYR C 1 1
19 26930 1 1 55 TYR CA C -10.825 7.787 0.731 1.00 . A A . 55 TYR CA 1 1
19 26931 1 1 55 TYR CB C -12.200 8.442 0.556 1.00 . A A . 55 TYR CB 1 1
19 26932 1 1 55 TYR CD1 C -12.443 8.006 -1.934 1.00 . A A . 55 TYR CD1 1 1
19 26933 1 1 55 TYR CD2 C -12.641 10.293 -1.120 1.00 . A A . 55 TYR CD2 1 1
19 26934 1 1 55 TYR CE1 C -12.467 8.465 -3.262 1.00 . A A . 55 TYR CE1 1 1
19 26935 1 1 55 TYR CE2 C -12.751 10.756 -2.443 1.00 . A A . 55 TYR CE2 1 1
19 26936 1 1 55 TYR CG C -12.471 8.920 -0.862 1.00 . A A . 55 TYR CG 1 1
19 26937 1 1 55 TYR CZ C -12.631 9.846 -3.519 1.00 . A A . 55 TYR CZ 1 1
19 26938 1 1 55 TYR H H -9.766 8.452 -0.978 1.00 . A A . 55 TYR H 1 1
19 26939 1 1 55 TYR HA H -10.607 7.810 1.798 1.00 . A A . 55 TYR HA 1 1
19 26940 1 1 55 TYR HB3 H -12.204 9.284 1.249 1.00 . A A . 55 TYR HB3 1 1
19 26941 1 1 55 TYR HD1 H -12.370 6.945 -1.741 1.00 . A A . 55 TYR HD1 1 1
19 26942 1 1 55 TYR HD2 H -12.690 10.988 -0.294 1.00 . A A . 55 TYR HD2 1 1
19 26943 1 1 55 TYR HE1 H -12.348 7.753 -4.072 1.00 . A A . 55 TYR HE1 1 1
19 26944 1 1 55 TYR HE2 H -12.926 11.809 -2.613 1.00 . A A . 55 TYR HE2 1 1
19 26945 1 1 55 TYR HH H -12.880 11.246 -4.857 1.00 . A A . 55 TYR HH 1 1
19 26946 1 1 55 TYR N N -9.814 8.583 0.028 1.00 . A A . 55 TYR N 1 1
19 26947 1 1 55 TYR O O -11.672 5.544 0.797 1.00 . A A . 55 TYR O 1 1
19 26948 1 1 55 TYR OH O -12.643 10.295 -4.802 1.00 . A A . 55 TYR OH 1 1
19 26949 1 1 56 LYS C C -8.493 4.153 -1.501 1.00 . A A . 56 LYS C 1 1
19 26950 1 1 56 LYS CA C -9.934 4.506 -1.166 1.00 . A A . 56 LYS CA 1 1
19 26951 1 1 56 LYS CB C -10.874 4.293 -2.372 1.00 . A A . 56 LYS CB 1 1
19 26952 1 1 56 LYS CD C -10.000 4.996 -4.779 1.00 . A A . 56 LYS CD 1 1
19 26953 1 1 56 LYS CE C -10.563 3.764 -5.504 1.00 . A A . 56 LYS CE 1 1
19 26954 1 1 56 LYS CG C -10.772 5.336 -3.505 1.00 . A A . 56 LYS CG 1 1
19 26955 1 1 56 LYS H H -9.328 6.529 -1.038 1.00 . A A . 56 LYS H 1 1
19 26956 1 1 56 LYS HA H -10.265 3.829 -0.382 1.00 . A A . 56 LYS HA 1 1
19 26957 1 1 56 LYS HB3 H -11.895 4.332 -1.986 1.00 . A A . 56 LYS HB3 1 1
19 26958 1 1 56 LYS HD3 H -8.955 4.870 -4.532 1.00 . A A . 56 LYS HD3 1 1
19 26959 1 1 56 LYS HE3 H -11.636 3.707 -5.304 1.00 . A A . 56 LYS HE3 1 1
19 26960 1 1 56 LYS HG3 H -10.371 6.264 -3.117 1.00 . A A . 56 LYS HG3 1 1
19 26961 1 1 56 LYS HZ1 H -9.485 4.191 -7.258 1.00 . A A . 56 LYS HZ1 1 1
19 26962 1 1 56 LYS HZ2 H -11.112 4.386 -7.400 1.00 . A A . 56 LYS HZ2 1 1
19 26963 1 1 56 LYS HZ3 H -10.489 2.887 -7.375 1.00 . A A . 56 LYS HZ3 1 1
19 26964 1 1 56 LYS N N -10.009 5.885 -0.658 1.00 . A A . 56 LYS N 1 1
19 26965 1 1 56 LYS NZ N -10.382 3.815 -6.973 1.00 . A A . 56 LYS NZ 1 1
19 26966 1 1 56 LYS O O -7.690 5.065 -1.713 1.00 . A A . 56 LYS O 1 1
19 26967 1 1 57 MET C C -7.088 1.042 -2.795 1.00 . A A . 57 MET C 1 1
19 26968 1 1 57 MET CA C -6.890 2.371 -2.091 1.00 . A A . 57 MET CA 1 1
19 26969 1 1 57 MET CB C -5.895 2.197 -0.930 1.00 . A A . 57 MET CB 1 1
19 26970 1 1 57 MET CE C -2.781 3.678 -1.338 1.00 . A A . 57 MET CE 1 1
19 26971 1 1 57 MET CG C -4.552 1.590 -1.364 1.00 . A A . 57 MET CG 1 1
19 26972 1 1 57 MET H H -8.899 2.168 -1.429 1.00 . A A . 57 MET H 1 1
19 26973 1 1 57 MET HA H -6.495 3.095 -2.806 1.00 . A A . 57 MET HA 1 1
19 26974 1 1 57 MET HB3 H -6.334 1.570 -0.152 1.00 . A A . 57 MET HB3 1 1
19 26975 1 1 57 MET HE1 H -3.637 4.346 -1.243 1.00 . A A . 57 MET HE1 1 1
19 26976 1 1 57 MET HE2 H -1.887 4.159 -0.945 1.00 . A A . 57 MET HE2 1 1
19 26977 1 1 57 MET HE3 H -2.625 3.452 -2.390 1.00 . A A . 57 MET HE3 1 1
19 26978 1 1 57 MET HG3 H -4.365 1.817 -2.409 1.00 . A A . 57 MET HG3 1 1
19 26979 1 1 57 MET N N -8.175 2.861 -1.603 1.00 . A A . 57 MET N 1 1
19 26980 1 1 57 MET O O -7.844 0.192 -2.326 1.00 . A A . 57 MET O 1 1
19 26981 1 1 57 MET SD S -3.105 2.149 -0.426 1.00 . A A . 57 MET SD 1 1
19 26982 1 1 58 ASP C C -4.847 -0.781 -4.875 1.00 . A A . 58 ASP C 1 1
19 26983 1 1 58 ASP CA C -6.294 -0.428 -4.610 1.00 . A A . 58 ASP CA 1 1
19 26984 1 1 58 ASP CB C -7.145 -0.306 -5.870 1.00 . A A . 58 ASP CB 1 1
19 26985 1 1 58 ASP CG C -7.232 -1.573 -6.707 1.00 . A A . 58 ASP CG 1 1
19 26986 1 1 58 ASP H H -5.667 1.532 -4.145 1.00 . A A . 58 ASP H 1 1
19 26987 1 1 58 ASP HA H -6.706 -1.245 -4.022 1.00 . A A . 58 ASP HA 1 1
19 26988 1 1 58 ASP HB3 H -6.761 0.485 -6.503 1.00 . A A . 58 ASP HB3 1 1
19 26989 1 1 58 ASP N N -6.327 0.821 -3.860 1.00 . A A . 58 ASP N 1 1
19 26990 1 1 58 ASP O O -4.124 -0.069 -5.580 1.00 . A A . 58 ASP O 1 1
19 26991 1 1 58 ASP OD1 O -6.499 -2.539 -6.444 1.00 . A A . 58 ASP OD1 1 1
19 26992 1 1 58 ASP OD2 O -8.108 -1.572 -7.606 1.00 . A A . 58 ASP OD2 1 1
19 26993 1 1 59 VAL C C -3.331 -3.628 -5.260 1.00 . A A . 59 VAL C 1 1
19 26994 1 1 59 VAL CA C -3.092 -2.398 -4.373 1.00 . A A . 59 VAL CA 1 1
19 26995 1 1 59 VAL CB C -2.461 -2.840 -3.039 1.00 . A A . 59 VAL CB 1 1
19 26996 1 1 59 VAL CG1 C -2.630 -1.882 -1.861 1.00 . A A . 59 VAL CG1 1 1
19 26997 1 1 59 VAL CG2 C -2.769 -4.253 -2.586 1.00 . A A . 59 VAL CG2 1 1
19 26998 1 1 59 VAL H H -5.079 -2.246 -3.571 1.00 . A A . 59 VAL H 1 1
19 26999 1 1 59 VAL HA H -2.440 -1.685 -4.875 1.00 . A A . 59 VAL HA 1 1
19 27000 1 1 59 VAL HB H -1.406 -2.823 -3.242 1.00 . A A . 59 VAL HB 1 1
19 27001 1 1 59 VAL HG11 H -1.809 -2.028 -1.161 1.00 . A A . 59 VAL HG11 1 1
19 27002 1 1 59 VAL HG12 H -2.656 -0.846 -2.194 1.00 . A A . 59 VAL HG12 1 1
19 27003 1 1 59 VAL HG13 H -3.555 -2.162 -1.344 1.00 . A A . 59 VAL HG13 1 1
19 27004 1 1 59 VAL HG21 H -2.459 -4.981 -3.340 1.00 . A A . 59 VAL HG21 1 1
19 27005 1 1 59 VAL HG22 H -2.249 -4.463 -1.662 1.00 . A A . 59 VAL HG22 1 1
19 27006 1 1 59 VAL HG23 H -3.832 -4.300 -2.433 1.00 . A A . 59 VAL HG23 1 1
19 27007 1 1 59 VAL N N -4.398 -1.807 -4.175 1.00 . A A . 59 VAL N 1 1
19 27008 1 1 59 VAL O O -4.333 -4.330 -5.102 1.00 . A A . 59 VAL O 1 1
19 27009 1 1 60 THR C C -0.980 -5.431 -7.348 1.00 . A A . 60 THR C 1 1
19 27010 1 1 60 THR CA C -2.436 -5.119 -6.995 1.00 . A A . 60 THR CA 1 1
19 27011 1 1 60 THR CB C -3.411 -4.871 -8.179 1.00 . A A . 60 THR CB 1 1
19 27012 1 1 60 THR CG2 C -3.720 -3.397 -8.414 1.00 . A A . 60 THR CG2 1 1
19 27013 1 1 60 THR H H -1.556 -3.371 -6.211 1.00 . A A . 60 THR H 1 1
19 27014 1 1 60 THR HA H -2.838 -5.954 -6.421 1.00 . A A . 60 THR HA 1 1
19 27015 1 1 60 THR HB H -4.365 -5.318 -7.914 1.00 . A A . 60 THR HB 1 1
19 27016 1 1 60 THR HG1 H -3.268 -4.885 -10.126 1.00 . A A . 60 THR HG1 1 1
19 27017 1 1 60 THR HG21 H -4.243 -3.024 -7.530 1.00 . A A . 60 THR HG21 1 1
19 27018 1 1 60 THR HG22 H -4.397 -3.279 -9.254 1.00 . A A . 60 THR HG22 1 1
19 27019 1 1 60 THR HG23 H -2.792 -2.851 -8.554 1.00 . A A . 60 THR HG23 1 1
19 27020 1 1 60 THR N N -2.372 -3.960 -6.117 1.00 . A A . 60 THR N 1 1
19 27021 1 1 60 THR O O -0.347 -4.724 -8.136 1.00 . A A . 60 THR O 1 1
19 27022 1 1 60 THR OG1 O -3.001 -5.480 -9.391 1.00 . A A . 60 THR OG1 1 1
19 27023 1 1 61 GLY C C 1.321 -8.202 -6.818 1.00 . A A . 61 GLY C 1 1
19 27024 1 1 61 GLY CA C 1.028 -6.707 -6.777 1.00 . A A . 61 GLY CA 1 1
19 27025 1 1 61 GLY H H -0.986 -6.984 -6.064 1.00 . A A . 61 GLY H 1 1
19 27026 1 1 61 GLY HA2 H 1.417 -6.239 -7.678 1.00 . A A . 61 GLY HA2 1 1
19 27027 1 1 61 GLY HA3 H 1.515 -6.266 -5.909 1.00 . A A . 61 GLY HA3 1 1
19 27028 1 1 61 GLY N N -0.406 -6.437 -6.696 1.00 . A A . 61 GLY N 1 1
19 27029 1 1 61 GLY O O 0.387 -8.993 -6.728 1.00 . A A . 61 GLY O 1 1
19 27030 1 1 62 THR C C 4.289 -10.263 -6.206 1.00 . A A . 62 THR C 1 1
19 27031 1 1 62 THR CA C 2.994 -10.014 -6.995 1.00 . A A . 62 THR CA 1 1
19 27032 1 1 62 THR CB C 3.136 -10.510 -8.448 1.00 . A A . 62 THR CB 1 1
19 27033 1 1 62 THR CG2 C 3.036 -12.040 -8.526 1.00 . A A . 62 THR CG2 1 1
19 27034 1 1 62 THR H H 3.332 -7.921 -7.041 1.00 . A A . 62 THR H 1 1
19 27035 1 1 62 THR HA H 2.199 -10.578 -6.522 1.00 . A A . 62 THR HA 1 1
19 27036 1 1 62 THR HB H 4.118 -10.203 -8.825 1.00 . A A . 62 THR HB 1 1
19 27037 1 1 62 THR HG1 H 2.298 -8.993 -9.375 1.00 . A A . 62 THR HG1 1 1
19 27038 1 1 62 THR HG21 H 3.820 -12.498 -7.926 1.00 . A A . 62 THR HG21 1 1
19 27039 1 1 62 THR HG22 H 3.148 -12.376 -9.556 1.00 . A A . 62 THR HG22 1 1
19 27040 1 1 62 THR HG23 H 2.080 -12.407 -8.145 1.00 . A A . 62 THR HG23 1 1
19 27041 1 1 62 THR N N 2.595 -8.601 -6.954 1.00 . A A . 62 THR N 1 1
19 27042 1 1 62 THR O O 5.211 -9.438 -6.247 1.00 . A A . 62 THR O 1 1
19 27043 1 1 62 THR OG1 O 2.138 -9.959 -9.295 1.00 . A A . 62 THR OG1 1 1
19 27044 1 1 63 THR C C 6.576 -12.483 -5.549 1.00 . A A . 63 THR C 1 1
19 27045 1 1 63 THR CA C 5.489 -11.841 -4.695 1.00 . A A . 63 THR CA 1 1
19 27046 1 1 63 THR CB C 4.993 -12.770 -3.575 1.00 . A A . 63 THR CB 1 1
19 27047 1 1 63 THR CG2 C 3.724 -12.290 -2.860 1.00 . A A . 63 THR CG2 1 1
19 27048 1 1 63 THR H H 3.555 -12.016 -5.472 1.00 . A A . 63 THR H 1 1
19 27049 1 1 63 THR HA H 5.981 -11.016 -4.208 1.00 . A A . 63 THR HA 1 1
19 27050 1 1 63 THR HB H 5.786 -12.828 -2.828 1.00 . A A . 63 THR HB 1 1
19 27051 1 1 63 THR HG1 H 4.639 -14.613 -3.300 1.00 . A A . 63 THR HG1 1 1
19 27052 1 1 63 THR HG21 H 3.721 -12.704 -1.854 1.00 . A A . 63 THR HG21 1 1
19 27053 1 1 63 THR HG22 H 2.824 -12.637 -3.376 1.00 . A A . 63 THR HG22 1 1
19 27054 1 1 63 THR HG23 H 3.710 -11.205 -2.777 1.00 . A A . 63 THR HG23 1 1
19 27055 1 1 63 THR N N 4.356 -11.386 -5.492 1.00 . A A . 63 THR N 1 1
19 27056 1 1 63 THR O O 6.454 -12.600 -6.775 1.00 . A A . 63 THR O 1 1
19 27057 1 1 63 THR OG1 O 4.751 -14.053 -4.094 1.00 . A A . 63 THR OG1 1 1
19 27058 1 1 64 GLN C C 8.058 -15.001 -6.036 1.00 . A A . 64 GLN C 1 1
19 27059 1 1 64 GLN CA C 8.691 -13.745 -5.431 1.00 . A A . 64 GLN CA 1 1
19 27060 1 1 64 GLN CB C 9.710 -14.057 -4.344 1.00 . A A . 64 GLN CB 1 1
19 27061 1 1 64 GLN CD C 11.856 -15.279 -4.039 1.00 . A A . 64 GLN CD 1 1
19 27062 1 1 64 GLN CG C 11.007 -14.505 -5.017 1.00 . A A . 64 GLN CG 1 1
19 27063 1 1 64 GLN H H 7.688 -12.754 -3.883 1.00 . A A . 64 GLN H 1 1
19 27064 1 1 64 GLN HA H 9.245 -13.220 -6.194 1.00 . A A . 64 GLN HA 1 1
19 27065 1 1 64 GLN HB3 H 9.322 -14.839 -3.698 1.00 . A A . 64 GLN HB3 1 1
19 27066 1 1 64 GLN HE21 H 10.419 -16.717 -3.777 1.00 . A A . 64 GLN HE21 1 1
19 27067 1 1 64 GLN HE22 H 11.848 -16.857 -2.834 1.00 . A A . 64 GLN HE22 1 1
19 27068 1 1 64 GLN HG3 H 11.551 -13.628 -5.363 1.00 . A A . 64 GLN HG3 1 1
19 27069 1 1 64 GLN N N 7.658 -12.889 -4.887 1.00 . A A . 64 GLN N 1 1
19 27070 1 1 64 GLN NE2 N 11.376 -16.416 -3.592 1.00 . A A . 64 GLN NE2 1 1
19 27071 1 1 64 GLN O O 8.321 -15.304 -7.196 1.00 . A A . 64 GLN O 1 1
19 27072 1 1 64 GLN OE1 O 12.957 -14.872 -3.678 1.00 . A A . 64 GLN OE1 1 1
19 27073 1 1 65 SER C C 5.503 -16.777 -6.790 1.00 . A A . 65 SER C 1 1
19 27074 1 1 65 SER CA C 6.514 -16.914 -5.645 1.00 . A A . 65 SER CA 1 1
19 27075 1 1 65 SER CB C 5.804 -17.488 -4.409 1.00 . A A . 65 SER CB 1 1
19 27076 1 1 65 SER H H 6.932 -15.231 -4.392 1.00 . A A . 65 SER H 1 1
19 27077 1 1 65 SER HA H 7.280 -17.622 -5.966 1.00 . A A . 65 SER HA 1 1
19 27078 1 1 65 SER HB3 H 5.080 -18.243 -4.715 1.00 . A A . 65 SER HB3 1 1
19 27079 1 1 65 SER HG H 6.767 -19.042 -3.822 1.00 . A A . 65 SER HG 1 1
19 27080 1 1 65 SER N N 7.166 -15.653 -5.291 1.00 . A A . 65 SER N 1 1
19 27081 1 1 65 SER O O 4.904 -17.776 -7.188 1.00 . A A . 65 SER O 1 1
19 27082 1 1 65 SER OG O 6.728 -18.099 -3.525 1.00 . A A . 65 SER OG 1 1
19 27083 1 1 66 GLY C C 2.858 -15.218 -7.639 1.00 . A A . 66 GLY C 1 1
19 27084 1 1 66 GLY CA C 4.224 -15.361 -8.306 1.00 . A A . 66 GLY CA 1 1
19 27085 1 1 66 GLY H H 5.778 -14.766 -6.978 1.00 . A A . 66 GLY H 1 1
19 27086 1 1 66 GLY HA2 H 4.441 -14.468 -8.889 1.00 . A A . 66 GLY HA2 1 1
19 27087 1 1 66 GLY HA3 H 4.179 -16.212 -8.987 1.00 . A A . 66 GLY HA3 1 1
19 27088 1 1 66 GLY N N 5.278 -15.573 -7.325 1.00 . A A . 66 GLY N 1 1
19 27089 1 1 66 GLY O O 1.848 -15.144 -8.335 1.00 . A A . 66 GLY O 1 1
19 27090 1 1 67 GLU C C 1.124 -13.516 -5.828 1.00 . A A . 67 GLU C 1 1
19 27091 1 1 67 GLU CA C 1.553 -14.951 -5.597 1.00 . A A . 67 GLU CA 1 1
19 27092 1 1 67 GLU CB C 1.651 -15.326 -4.111 1.00 . A A . 67 GLU CB 1 1
19 27093 1 1 67 GLU CD C 1.894 -17.259 -2.500 1.00 . A A . 67 GLU CD 1 1
19 27094 1 1 67 GLU CG C 1.499 -16.833 -3.911 1.00 . A A . 67 GLU CG 1 1
19 27095 1 1 67 GLU H H 3.647 -15.141 -5.745 1.00 . A A . 67 GLU H 1 1
19 27096 1 1 67 GLU HA H 0.809 -15.572 -6.085 1.00 . A A . 67 GLU HA 1 1
19 27097 1 1 67 GLU HB3 H 0.875 -14.820 -3.546 1.00 . A A . 67 GLU HB3 1 1
19 27098 1 1 67 GLU HG3 H 2.125 -17.365 -4.626 1.00 . A A . 67 GLU HG3 1 1
19 27099 1 1 67 GLU N N 2.804 -15.159 -6.301 1.00 . A A . 67 GLU N 1 1
19 27100 1 1 67 GLU O O 1.779 -12.558 -5.426 1.00 . A A . 67 GLU O 1 1
19 27101 1 1 67 GLU OE1 O 3.115 -17.263 -2.204 1.00 . A A . 67 GLU OE1 1 1
19 27102 1 1 67 GLU OE2 O 1.001 -17.599 -1.694 1.00 . A A . 67 GLU OE2 1 1
19 27103 1 1 68 LYS C C -1.608 -11.829 -5.928 1.00 . A A . 68 LYS C 1 1
19 27104 1 1 68 LYS CA C -0.531 -12.102 -6.950 1.00 . A A . 68 LYS CA 1 1
19 27105 1 1 68 LYS CB C -1.067 -12.122 -8.375 1.00 . A A . 68 LYS CB 1 1
19 27106 1 1 68 LYS CD C -1.872 -10.530 -10.120 1.00 . A A . 68 LYS CD 1 1
19 27107 1 1 68 LYS CE C -2.599 -9.209 -10.390 1.00 . A A . 68 LYS CE 1 1
19 27108 1 1 68 LYS CG C -1.852 -10.837 -8.632 1.00 . A A . 68 LYS CG 1 1
19 27109 1 1 68 LYS H H -0.349 -14.209 -6.930 1.00 . A A . 68 LYS H 1 1
19 27110 1 1 68 LYS HA H 0.232 -11.333 -6.890 1.00 . A A . 68 LYS HA 1 1
19 27111 1 1 68 LYS HB3 H -1.721 -12.975 -8.524 1.00 . A A . 68 LYS HB3 1 1
19 27112 1 1 68 LYS HD3 H -2.389 -11.349 -10.614 1.00 . A A . 68 LYS HD3 1 1
19 27113 1 1 68 LYS HE3 H -3.613 -9.293 -9.998 1.00 . A A . 68 LYS HE3 1 1
19 27114 1 1 68 LYS HG3 H -1.372 -10.013 -8.113 1.00 . A A . 68 LYS HG3 1 1
19 27115 1 1 68 LYS HZ1 H -1.754 -8.260 -8.763 1.00 . A A . 68 LYS HZ1 1 1
19 27116 1 1 68 LYS HZ2 H -2.523 -7.233 -9.787 1.00 . A A . 68 LYS HZ2 1 1
19 27117 1 1 68 LYS HZ3 H -1.062 -7.826 -10.196 1.00 . A A . 68 LYS HZ3 1 1
19 27118 1 1 68 LYS N N 0.077 -13.364 -6.619 1.00 . A A . 68 LYS N 1 1
19 27119 1 1 68 LYS NZ N -1.934 -8.062 -9.737 1.00 . A A . 68 LYS NZ 1 1
19 27120 1 1 68 LYS O O -2.529 -12.631 -5.780 1.00 . A A . 68 LYS O 1 1
19 27121 1 1 69 PHE C C -3.056 -8.970 -4.668 1.00 . A A . 69 PHE C 1 1
19 27122 1 1 69 PHE CA C -2.335 -10.231 -4.205 1.00 . A A . 69 PHE CA 1 1
19 27123 1 1 69 PHE CB C -1.459 -9.974 -2.972 1.00 . A A . 69 PHE CB 1 1
19 27124 1 1 69 PHE CD1 C 0.987 -9.638 -3.592 1.00 . A A . 69 PHE CD1 1 1
19 27125 1 1 69 PHE CD2 C -0.345 -7.681 -3.044 1.00 . A A . 69 PHE CD2 1 1
19 27126 1 1 69 PHE CE1 C 2.121 -8.821 -3.754 1.00 . A A . 69 PHE CE1 1 1
19 27127 1 1 69 PHE CE2 C 0.793 -6.870 -3.211 1.00 . A A . 69 PHE CE2 1 1
19 27128 1 1 69 PHE CG C -0.248 -9.076 -3.209 1.00 . A A . 69 PHE CG 1 1
19 27129 1 1 69 PHE CZ C 2.038 -7.439 -3.523 1.00 . A A . 69 PHE CZ 1 1
19 27130 1 1 69 PHE H H -0.772 -10.039 -5.594 1.00 . A A . 69 PHE H 1 1
19 27131 1 1 69 PHE HA H -3.057 -11.012 -3.953 1.00 . A A . 69 PHE HA 1 1
19 27132 1 1 69 PHE HB3 H -1.111 -10.944 -2.614 1.00 . A A . 69 PHE HB3 1 1
19 27133 1 1 69 PHE HD1 H 1.070 -10.708 -3.741 1.00 . A A . 69 PHE HD1 1 1
19 27134 1 1 69 PHE HD2 H -1.293 -7.234 -2.772 1.00 . A A . 69 PHE HD2 1 1
19 27135 1 1 69 PHE HE1 H 3.073 -9.263 -3.998 1.00 . A A . 69 PHE HE1 1 1
19 27136 1 1 69 PHE HE2 H 0.719 -5.803 -3.075 1.00 . A A . 69 PHE HE2 1 1
19 27137 1 1 69 PHE HZ H 2.928 -6.821 -3.556 1.00 . A A . 69 PHE HZ 1 1
19 27138 1 1 69 PHE N N -1.484 -10.686 -5.279 1.00 . A A . 69 PHE N 1 1
19 27139 1 1 69 PHE O O -2.544 -8.212 -5.508 1.00 . A A . 69 PHE O 1 1
19 27140 1 1 70 THR C C -5.475 -7.047 -2.847 1.00 . A A . 70 THR C 1 1
19 27141 1 1 70 THR CA C -4.973 -7.485 -4.217 1.00 . A A . 70 THR CA 1 1
19 27142 1 1 70 THR CB C -6.150 -7.702 -5.176 1.00 . A A . 70 THR CB 1 1
19 27143 1 1 70 THR CG2 C -5.702 -7.807 -6.631 1.00 . A A . 70 THR CG2 1 1
19 27144 1 1 70 THR H H -4.579 -9.387 -3.405 1.00 . A A . 70 THR H 1 1
19 27145 1 1 70 THR HA H -4.325 -6.707 -4.612 1.00 . A A . 70 THR HA 1 1
19 27146 1 1 70 THR HB H -6.777 -6.815 -5.099 1.00 . A A . 70 THR HB 1 1
19 27147 1 1 70 THR HG1 H -6.639 -9.149 -3.958 1.00 . A A . 70 THR HG1 1 1
19 27148 1 1 70 THR HG21 H -6.579 -7.813 -7.277 1.00 . A A . 70 THR HG21 1 1
19 27149 1 1 70 THR HG22 H -5.131 -8.722 -6.779 1.00 . A A . 70 THR HG22 1 1
19 27150 1 1 70 THR HG23 H -5.086 -6.948 -6.869 1.00 . A A . 70 THR HG23 1 1
19 27151 1 1 70 THR N N -4.208 -8.708 -4.066 1.00 . A A . 70 THR N 1 1
19 27152 1 1 70 THR O O -5.645 -7.884 -1.966 1.00 . A A . 70 THR O 1 1
19 27153 1 1 70 THR OG1 O -6.896 -8.867 -4.851 1.00 . A A . 70 THR OG1 1 1
19 27154 1 1 71 GLY C C -7.729 -4.868 -1.626 1.00 . A A . 71 GLY C 1 1
19 27155 1 1 71 GLY CA C -6.256 -5.216 -1.423 1.00 . A A . 71 GLY CA 1 1
19 27156 1 1 71 GLY H H -5.539 -5.119 -3.446 1.00 . A A . 71 GLY H 1 1
19 27157 1 1 71 GLY HA2 H -6.139 -5.932 -0.626 1.00 . A A . 71 GLY HA2 1 1
19 27158 1 1 71 GLY HA3 H -5.660 -4.375 -1.070 1.00 . A A . 71 GLY HA3 1 1
19 27159 1 1 71 GLY N N -5.736 -5.753 -2.676 1.00 . A A . 71 GLY N 1 1
19 27160 1 1 71 GLY O O -8.620 -5.647 -1.285 1.00 . A A . 71 GLY O 1 1
19 27161 1 1 72 HIS C C -9.818 -2.603 -1.157 1.00 . A A . 72 HIS C 1 1
19 27162 1 1 72 HIS CA C -9.205 -3.016 -2.503 1.00 . A A . 72 HIS CA 1 1
19 27163 1 1 72 HIS CB C -10.198 -3.789 -3.385 1.00 . A A . 72 HIS CB 1 1
19 27164 1 1 72 HIS CD2 C -9.100 -5.558 -4.882 1.00 . A A . 72 HIS CD2 1 1
19 27165 1 1 72 HIS CE1 C -8.947 -4.439 -6.761 1.00 . A A . 72 HIS CE1 1 1
19 27166 1 1 72 HIS CG C -9.634 -4.315 -4.681 1.00 . A A . 72 HIS CG 1 1
19 27167 1 1 72 HIS H H -7.117 -3.196 -2.488 1.00 . A A . 72 HIS H 1 1
19 27168 1 1 72 HIS HA H -8.948 -2.115 -3.058 1.00 . A A . 72 HIS HA 1 1
19 27169 1 1 72 HIS HB3 H -11.024 -3.125 -3.636 1.00 . A A . 72 HIS HB3 1 1
19 27170 1 1 72 HIS HD1 H -9.781 -2.659 -6.059 1.00 . A A . 72 HIS HD1 1 1
19 27171 1 1 72 HIS HD2 H -8.977 -6.328 -4.134 1.00 . A A . 72 HIS HD2 1 1
19 27172 1 1 72 HIS HE1 H -8.656 -4.151 -7.761 1.00 . A A . 72 HIS HE1 1 1
19 27173 1 1 72 HIS N N -7.949 -3.734 -2.295 1.00 . A A . 72 HIS N 1 1
19 27174 1 1 72 HIS ND1 N -9.559 -3.635 -5.875 1.00 . A A . 72 HIS ND1 1 1
19 27175 1 1 72 HIS NE2 N -8.699 -5.641 -6.219 1.00 . A A . 72 HIS NE2 1 1
19 27176 1 1 72 HIS O O -10.343 -3.438 -0.419 1.00 . A A . 72 HIS O 1 1
19 27177 1 1 73 PHE C C -11.062 0.505 0.075 1.00 . A A . 73 PHE C 1 1
19 27178 1 1 73 PHE CA C -10.237 -0.725 0.404 1.00 . A A . 73 PHE CA 1 1
19 27179 1 1 73 PHE CB C -9.074 -0.322 1.308 1.00 . A A . 73 PHE CB 1 1
19 27180 1 1 73 PHE CD1 C -8.633 -2.396 2.691 1.00 . A A . 73 PHE CD1 1 1
19 27181 1 1 73 PHE CD2 C -6.957 -1.635 1.107 1.00 . A A . 73 PHE CD2 1 1
19 27182 1 1 73 PHE CE1 C -7.799 -3.472 3.034 1.00 . A A . 73 PHE CE1 1 1
19 27183 1 1 73 PHE CE2 C -6.157 -2.750 1.392 1.00 . A A . 73 PHE CE2 1 1
19 27184 1 1 73 PHE CG C -8.204 -1.479 1.719 1.00 . A A . 73 PHE CG 1 1
19 27185 1 1 73 PHE CZ C -6.584 -3.666 2.361 1.00 . A A . 73 PHE CZ 1 1
19 27186 1 1 73 PHE H H -9.338 -0.649 -1.487 1.00 . A A . 73 PHE H 1 1
19 27187 1 1 73 PHE HA H -10.850 -1.446 0.947 1.00 . A A . 73 PHE HA 1 1
19 27188 1 1 73 PHE HB3 H -9.465 0.162 2.201 1.00 . A A . 73 PHE HB3 1 1
19 27189 1 1 73 PHE HD1 H -9.595 -2.266 3.169 1.00 . A A . 73 PHE HD1 1 1
19 27190 1 1 73 PHE HD2 H -6.636 -0.889 0.404 1.00 . A A . 73 PHE HD2 1 1
19 27191 1 1 73 PHE HE1 H -8.090 -4.165 3.805 1.00 . A A . 73 PHE HE1 1 1
19 27192 1 1 73 PHE HE2 H -5.225 -2.904 0.870 1.00 . A A . 73 PHE HE2 1 1
19 27193 1 1 73 PHE HZ H -5.987 -4.528 2.590 1.00 . A A . 73 PHE HZ 1 1
19 27194 1 1 73 PHE N N -9.745 -1.310 -0.836 1.00 . A A . 73 PHE N 1 1
19 27195 1 1 73 PHE O O -10.658 1.319 -0.765 1.00 . A A . 73 PHE O 1 1
19 27196 1 1 74 LYS C C -13.003 2.430 2.170 1.00 . A A . 74 LYS C 1 1
19 27197 1 1 74 LYS CA C -13.067 1.792 0.786 1.00 . A A . 74 LYS CA 1 1
19 27198 1 1 74 LYS CB C -14.507 1.344 0.486 1.00 . A A . 74 LYS CB 1 1
19 27199 1 1 74 LYS CD C -14.327 -0.339 -1.441 1.00 . A A . 74 LYS CD 1 1
19 27200 1 1 74 LYS CE C -15.118 -0.678 -2.707 1.00 . A A . 74 LYS CE 1 1
19 27201 1 1 74 LYS CG C -14.782 1.045 -0.986 1.00 . A A . 74 LYS CG 1 1
19 27202 1 1 74 LYS H H -12.383 -0.064 1.479 1.00 . A A . 74 LYS H 1 1
19 27203 1 1 74 LYS HA H -12.740 2.521 0.043 1.00 . A A . 74 LYS HA 1 1
19 27204 1 1 74 LYS HB3 H -15.187 2.144 0.750 1.00 . A A . 74 LYS HB3 1 1
19 27205 1 1 74 LYS HD3 H -14.549 -1.062 -0.655 1.00 . A A . 74 LYS HD3 1 1
19 27206 1 1 74 LYS HE3 H -15.048 0.156 -3.410 1.00 . A A . 74 LYS HE3 1 1
19 27207 1 1 74 LYS HG3 H -14.311 1.803 -1.612 1.00 . A A . 74 LYS HG3 1 1
19 27208 1 1 74 LYS HZ1 H -13.888 -1.699 -4.004 1.00 . A A . 74 LYS HZ1 1 1
19 27209 1 1 74 LYS HZ2 H -15.433 -2.311 -3.883 1.00 . A A . 74 LYS HZ2 1 1
19 27210 1 1 74 LYS HZ3 H -14.350 -2.601 -2.692 1.00 . A A . 74 LYS HZ3 1 1
19 27211 1 1 74 LYS N N -12.184 0.640 0.771 1.00 . A A . 74 LYS N 1 1
19 27212 1 1 74 LYS NZ N -14.656 -1.908 -3.370 1.00 . A A . 74 LYS NZ 1 1
19 27213 1 1 74 LYS O O -12.450 1.849 3.111 1.00 . A A . 74 LYS O 1 1
19 27214 1 1 75 GLY C C -12.504 4.481 4.319 1.00 . A A . 75 GLY C 1 1
19 27215 1 1 75 GLY CA C -13.772 4.379 3.500 1.00 . A A . 75 GLY CA 1 1
19 27216 1 1 75 GLY H H -14.000 4.019 1.444 1.00 . A A . 75 GLY H 1 1
19 27217 1 1 75 GLY HA2 H -14.008 5.393 3.197 1.00 . A A . 75 GLY HA2 1 1
19 27218 1 1 75 GLY HA3 H -14.567 3.954 4.106 1.00 . A A . 75 GLY HA3 1 1
19 27219 1 1 75 GLY N N -13.609 3.612 2.278 1.00 . A A . 75 GLY N 1 1
19 27220 1 1 75 GLY O O -12.472 4.157 5.504 1.00 . A A . 75 GLY O 1 1
19 27221 1 1 76 LEU C C -10.367 6.512 5.050 1.00 . A A . 76 LEU C 1 1
19 27222 1 1 76 LEU CA C -10.177 5.226 4.267 1.00 . A A . 76 LEU CA 1 1
19 27223 1 1 76 LEU CB C -9.130 5.471 3.182 1.00 . A A . 76 LEU CB 1 1
19 27224 1 1 76 LEU CD1 C -7.367 3.640 3.093 1.00 . A A . 76 LEU CD1 1 1
19 27225 1 1 76 LEU CD2 C -9.577 3.107 2.151 1.00 . A A . 76 LEU CD2 1 1
19 27226 1 1 76 LEU CG C -8.601 4.246 2.423 1.00 . A A . 76 LEU CG 1 1
19 27227 1 1 76 LEU H H -11.596 5.201 2.687 1.00 . A A . 76 LEU H 1 1
19 27228 1 1 76 LEU HA H -9.868 4.412 4.922 1.00 . A A . 76 LEU HA 1 1
19 27229 1 1 76 LEU HB3 H -8.307 6.048 3.596 1.00 . A A . 76 LEU HB3 1 1
19 27230 1 1 76 LEU HD11 H -6.599 4.404 3.213 1.00 . A A . 76 LEU HD11 1 1
19 27231 1 1 76 LEU HD12 H -6.977 2.829 2.478 1.00 . A A . 76 LEU HD12 1 1
19 27232 1 1 76 LEU HD13 H -7.640 3.251 4.073 1.00 . A A . 76 LEU HD13 1 1
19 27233 1 1 76 LEU HD21 H -9.814 2.583 3.075 1.00 . A A . 76 LEU HD21 1 1
19 27234 1 1 76 LEU HD22 H -9.128 2.419 1.444 1.00 . A A . 76 LEU HD22 1 1
19 27235 1 1 76 LEU HD23 H -10.495 3.487 1.715 1.00 . A A . 76 LEU HD23 1 1
19 27236 1 1 76 LEU HG H -8.350 4.629 1.445 1.00 . A A . 76 LEU HG 1 1
19 27237 1 1 76 LEU N N -11.449 4.923 3.652 1.00 . A A . 76 LEU N 1 1
19 27238 1 1 76 LEU O O -10.934 7.472 4.523 1.00 . A A . 76 LEU O 1 1
19 27239 1 1 77 VAL C C -8.276 8.190 7.205 1.00 . A A . 77 VAL C 1 1
19 27240 1 1 77 VAL CA C -9.730 7.797 7.029 1.00 . A A . 77 VAL CA 1 1
19 27241 1 1 77 VAL CB C -10.459 7.666 8.378 1.00 . A A . 77 VAL CB 1 1
19 27242 1 1 77 VAL CG1 C -11.939 7.405 8.115 1.00 . A A . 77 VAL CG1 1 1
19 27243 1 1 77 VAL CG2 C -9.860 6.589 9.293 1.00 . A A . 77 VAL CG2 1 1
19 27244 1 1 77 VAL H H -9.397 5.724 6.638 1.00 . A A . 77 VAL H 1 1
19 27245 1 1 77 VAL HA H -10.218 8.601 6.475 1.00 . A A . 77 VAL HA 1 1
19 27246 1 1 77 VAL HB H -10.389 8.621 8.901 1.00 . A A . 77 VAL HB 1 1
19 27247 1 1 77 VAL HG11 H -12.319 8.162 7.428 1.00 . A A . 77 VAL HG11 1 1
19 27248 1 1 77 VAL HG12 H -12.083 6.414 7.686 1.00 . A A . 77 VAL HG12 1 1
19 27249 1 1 77 VAL HG13 H -12.480 7.480 9.053 1.00 . A A . 77 VAL HG13 1 1
19 27250 1 1 77 VAL HG21 H -8.859 6.878 9.613 1.00 . A A . 77 VAL HG21 1 1
19 27251 1 1 77 VAL HG22 H -10.477 6.459 10.181 1.00 . A A . 77 VAL HG22 1 1
19 27252 1 1 77 VAL HG23 H -9.803 5.642 8.766 1.00 . A A . 77 VAL HG23 1 1
19 27253 1 1 77 VAL N N -9.814 6.565 6.255 1.00 . A A . 77 VAL N 1 1
19 27254 1 1 77 VAL O O -7.370 7.358 7.053 1.00 . A A . 77 VAL O 1 1
19 27255 1 1 78 GLY C C -6.125 10.549 6.559 1.00 . A A . 78 GLY C 1 1
19 27256 1 1 78 GLY CA C -6.751 9.989 7.835 1.00 . A A . 78 GLY CA 1 1
19 27257 1 1 78 GLY H H -8.844 10.101 7.626 1.00 . A A . 78 GLY H 1 1
19 27258 1 1 78 GLY HA2 H -6.834 10.767 8.593 1.00 . A A . 78 GLY HA2 1 1
19 27259 1 1 78 GLY HA3 H -6.152 9.172 8.228 1.00 . A A . 78 GLY HA3 1 1
19 27260 1 1 78 GLY N N -8.064 9.455 7.561 1.00 . A A . 78 GLY N 1 1
19 27261 1 1 78 GLY O O -6.259 9.984 5.471 1.00 . A A . 78 GLY O 1 1
19 27262 1 1 79 LYS C C -3.399 11.744 5.254 1.00 . A A . 79 LYS C 1 1
19 27263 1 1 79 LYS CA C -4.747 12.390 5.590 1.00 . A A . 79 LYS CA 1 1
19 27264 1 1 79 LYS CB C -4.590 13.873 5.977 1.00 . A A . 79 LYS CB 1 1
19 27265 1 1 79 LYS CD C -4.611 16.277 5.139 1.00 . A A . 79 LYS CD 1 1
19 27266 1 1 79 LYS CE C -3.181 16.665 5.534 1.00 . A A . 79 LYS CE 1 1
19 27267 1 1 79 LYS CG C -4.707 14.793 4.750 1.00 . A A . 79 LYS CG 1 1
19 27268 1 1 79 LYS H H -5.332 12.072 7.609 1.00 . A A . 79 LYS H 1 1
19 27269 1 1 79 LYS HA H -5.373 12.322 4.698 1.00 . A A . 79 LYS HA 1 1
19 27270 1 1 79 LYS HB3 H -3.633 14.018 6.476 1.00 . A A . 79 LYS HB3 1 1
19 27271 1 1 79 LYS HD3 H -5.298 16.472 5.967 1.00 . A A . 79 LYS HD3 1 1
19 27272 1 1 79 LYS HE3 H -2.544 16.687 4.644 1.00 . A A . 79 LYS HE3 1 1
19 27273 1 1 79 LYS HG3 H -5.683 14.621 4.290 1.00 . A A . 79 LYS HG3 1 1
19 27274 1 1 79 LYS HZ1 H -3.813 18.070 6.936 1.00 . A A . 79 LYS HZ1 1 1
19 27275 1 1 79 LYS HZ2 H -3.367 18.721 5.516 1.00 . A A . 79 LYS HZ2 1 1
19 27276 1 1 79 LYS HZ3 H -2.208 18.200 6.537 1.00 . A A . 79 LYS HZ3 1 1
19 27277 1 1 79 LYS N N -5.427 11.680 6.677 1.00 . A A . 79 LYS N 1 1
19 27278 1 1 79 LYS NZ N -3.133 17.988 6.186 1.00 . A A . 79 LYS NZ 1 1
19 27279 1 1 79 LYS O O -2.519 12.379 4.672 1.00 . A A . 79 LYS O 1 1
19 27280 1 1 80 ASP C C -2.520 8.292 4.955 1.00 . A A . 80 ASP C 1 1
19 27281 1 1 80 ASP CA C -2.048 9.682 5.315 1.00 . A A . 80 ASP CA 1 1
19 27282 1 1 80 ASP CB C -1.044 9.573 6.462 1.00 . A A . 80 ASP CB 1 1
19 27283 1 1 80 ASP CG C -1.562 8.788 7.684 1.00 . A A . 80 ASP CG 1 1
19 27284 1 1 80 ASP H H -3.993 9.969 5.994 1.00 . A A . 80 ASP H 1 1
19 27285 1 1 80 ASP HA H -1.546 10.112 4.448 1.00 . A A . 80 ASP HA 1 1
19 27286 1 1 80 ASP HB3 H -0.719 10.571 6.759 1.00 . A A . 80 ASP HB3 1 1
19 27287 1 1 80 ASP N N -3.199 10.494 5.653 1.00 . A A . 80 ASP N 1 1
19 27288 1 1 80 ASP O O -3.638 7.893 5.300 1.00 . A A . 80 ASP O 1 1
19 27289 1 1 80 ASP OD1 O -1.606 7.528 7.640 1.00 . A A . 80 ASP OD1 1 1
19 27290 1 1 80 ASP OD2 O -1.855 9.414 8.721 1.00 . A A . 80 ASP OD2 1 1
19 27291 1 1 81 THR C C -0.780 5.312 3.939 1.00 . A A . 81 THR C 1 1
19 27292 1 1 81 THR CA C -1.961 6.265 3.718 1.00 . A A . 81 THR CA 1 1
19 27293 1 1 81 THR CB C -2.219 6.578 2.239 1.00 . A A . 81 THR CB 1 1
19 27294 1 1 81 THR CG2 C -2.806 5.378 1.542 1.00 . A A . 81 THR CG2 1 1
19 27295 1 1 81 THR H H -0.773 7.929 3.959 1.00 . A A . 81 THR H 1 1
19 27296 1 1 81 THR HA H -2.859 5.842 4.164 1.00 . A A . 81 THR HA 1 1
19 27297 1 1 81 THR HB H -1.276 6.838 1.765 1.00 . A A . 81 THR HB 1 1
19 27298 1 1 81 THR HG1 H -3.008 7.968 1.133 1.00 . A A . 81 THR HG1 1 1
19 27299 1 1 81 THR HG21 H -3.725 5.109 2.047 1.00 . A A . 81 THR HG21 1 1
19 27300 1 1 81 THR HG22 H -2.092 4.560 1.584 1.00 . A A . 81 THR HG22 1 1
19 27301 1 1 81 THR HG23 H -3.027 5.629 0.510 1.00 . A A . 81 THR HG23 1 1
19 27302 1 1 81 THR N N -1.643 7.538 4.309 1.00 . A A . 81 THR N 1 1
19 27303 1 1 81 THR O O 0.381 5.730 3.872 1.00 . A A . 81 THR O 1 1
19 27304 1 1 81 THR OG1 O -3.133 7.649 2.052 1.00 . A A . 81 THR OG1 1 1
19 27305 1 1 82 ARG C C -0.576 1.718 3.470 1.00 . A A . 82 ARG C 1 1
19 27306 1 1 82 ARG CA C -0.021 2.966 4.141 1.00 . A A . 82 ARG CA 1 1
19 27307 1 1 82 ARG CB C 0.548 2.637 5.541 1.00 . A A . 82 ARG CB 1 1
19 27308 1 1 82 ARG CD C 1.838 3.545 7.581 1.00 . A A . 82 ARG CD 1 1
19 27309 1 1 82 ARG CG C 1.046 3.864 6.306 1.00 . A A . 82 ARG CG 1 1
19 27310 1 1 82 ARG CZ C 2.565 5.020 9.511 1.00 . A A . 82 ARG CZ 1 1
19 27311 1 1 82 ARG H H -2.008 3.720 4.216 1.00 . A A . 82 ARG H 1 1
19 27312 1 1 82 ARG HA H 0.788 3.322 3.511 1.00 . A A . 82 ARG HA 1 1
19 27313 1 1 82 ARG HB3 H 1.385 1.948 5.427 1.00 . A A . 82 ARG HB3 1 1
19 27314 1 1 82 ARG HD3 H 2.859 3.272 7.314 1.00 . A A . 82 ARG HD3 1 1
19 27315 1 1 82 ARG HE H 1.307 5.508 8.027 1.00 . A A . 82 ARG HE 1 1
19 27316 1 1 82 ARG HG3 H 0.169 4.455 6.576 1.00 . A A . 82 ARG HG3 1 1
19 27317 1 1 82 ARG HH11 H 3.567 3.245 9.508 1.00 . A A . 82 ARG HH11 1 1
19 27318 1 1 82 ARG HH12 H 3.950 4.288 10.830 1.00 . A A . 82 ARG HH12 1 1
19 27319 1 1 82 ARG HH21 H 1.926 6.958 9.650 1.00 . A A . 82 ARG HH21 1 1
19 27320 1 1 82 ARG HH22 H 2.957 6.448 10.944 1.00 . A A . 82 ARG HH22 1 1
19 27321 1 1 82 ARG N N -1.039 4.020 4.166 1.00 . A A . 82 ARG N 1 1
19 27322 1 1 82 ARG NE N 1.848 4.744 8.423 1.00 . A A . 82 ARG NE 1 1
19 27323 1 1 82 ARG NH1 N 3.400 4.118 9.998 1.00 . A A . 82 ARG NH1 1 1
19 27324 1 1 82 ARG NH2 N 2.443 6.205 10.102 1.00 . A A . 82 ARG NH2 1 1
19 27325 1 1 82 ARG O O -1.723 1.708 3.016 1.00 . A A . 82 ARG O 1 1
19 27326 1 1 83 VAL C C 0.671 -1.567 3.960 1.00 . A A . 83 VAL C 1 1
19 27327 1 1 83 VAL CA C -0.104 -0.670 2.997 1.00 . A A . 83 VAL CA 1 1
19 27328 1 1 83 VAL CB C 0.305 -0.870 1.527 1.00 . A A . 83 VAL CB 1 1
19 27329 1 1 83 VAL CG1 C 0.072 -2.321 1.086 1.00 . A A . 83 VAL CG1 1 1
19 27330 1 1 83 VAL CG2 C -0.461 0.044 0.559 1.00 . A A . 83 VAL CG2 1 1
19 27331 1 1 83 VAL H H 1.190 0.785 3.733 1.00 . A A . 83 VAL H 1 1
19 27332 1 1 83 VAL HA H -1.171 -0.846 3.104 1.00 . A A . 83 VAL HA 1 1
19 27333 1 1 83 VAL HB H 1.363 -0.619 1.446 1.00 . A A . 83 VAL HB 1 1
19 27334 1 1 83 VAL HG11 H 0.383 -2.461 0.052 1.00 . A A . 83 VAL HG11 1 1
19 27335 1 1 83 VAL HG12 H 0.653 -3.004 1.701 1.00 . A A . 83 VAL HG12 1 1
19 27336 1 1 83 VAL HG13 H -0.983 -2.575 1.175 1.00 . A A . 83 VAL HG13 1 1
19 27337 1 1 83 VAL HG21 H -1.528 -0.131 0.657 1.00 . A A . 83 VAL HG21 1 1
19 27338 1 1 83 VAL HG22 H -0.253 1.094 0.764 1.00 . A A . 83 VAL HG22 1 1
19 27339 1 1 83 VAL HG23 H -0.160 -0.168 -0.466 1.00 . A A . 83 VAL HG23 1 1
19 27340 1 1 83 VAL N N 0.238 0.674 3.413 1.00 . A A . 83 VAL N 1 1
19 27341 1 1 83 VAL O O 1.904 -1.556 3.924 1.00 . A A . 83 VAL O 1 1
19 27342 1 1 84 PHE C C 0.333 -4.639 4.982 1.00 . A A . 84 PHE C 1 1
19 27343 1 1 84 PHE CA C 0.561 -3.310 5.695 1.00 . A A . 84 PHE CA 1 1
19 27344 1 1 84 PHE CB C -0.027 -3.293 7.116 1.00 . A A . 84 PHE CB 1 1
19 27345 1 1 84 PHE CD1 C 1.529 -1.375 7.803 1.00 . A A . 84 PHE CD1 1 1
19 27346 1 1 84 PHE CD2 C -0.398 -1.867 9.168 1.00 . A A . 84 PHE CD2 1 1
19 27347 1 1 84 PHE CE1 C 1.888 -0.318 8.656 1.00 . A A . 84 PHE CE1 1 1
19 27348 1 1 84 PHE CE2 C -0.029 -0.830 10.038 1.00 . A A . 84 PHE CE2 1 1
19 27349 1 1 84 PHE CG C 0.376 -2.145 8.032 1.00 . A A . 84 PHE CG 1 1
19 27350 1 1 84 PHE CZ C 1.102 -0.040 9.782 1.00 . A A . 84 PHE CZ 1 1
19 27351 1 1 84 PHE H H -1.040 -2.314 4.826 1.00 . A A . 84 PHE H 1 1
19 27352 1 1 84 PHE HA H 1.637 -3.169 5.769 1.00 . A A . 84 PHE HA 1 1
19 27353 1 1 84 PHE HB3 H 0.273 -4.215 7.610 1.00 . A A . 84 PHE HB3 1 1
19 27354 1 1 84 PHE HD1 H 2.156 -1.608 6.976 1.00 . A A . 84 PHE HD1 1 1
19 27355 1 1 84 PHE HD2 H -1.278 -2.452 9.381 1.00 . A A . 84 PHE HD2 1 1
19 27356 1 1 84 PHE HE1 H 2.775 0.258 8.453 1.00 . A A . 84 PHE HE1 1 1
19 27357 1 1 84 PHE HE2 H -0.633 -0.641 10.909 1.00 . A A . 84 PHE HE2 1 1
19 27358 1 1 84 PHE HZ H 1.360 0.756 10.465 1.00 . A A . 84 PHE HZ 1 1
19 27359 1 1 84 PHE N N -0.023 -2.274 4.857 1.00 . A A . 84 PHE N 1 1
19 27360 1 1 84 PHE O O -0.705 -5.277 5.116 1.00 . A A . 84 PHE O 1 1
19 27361 1 1 85 ILE C C 1.740 -7.255 4.867 1.00 . A A . 85 ILE C 1 1
19 27362 1 1 85 ILE CA C 1.376 -6.401 3.654 1.00 . A A . 85 ILE CA 1 1
19 27363 1 1 85 ILE CB C 2.448 -6.530 2.545 1.00 . A A . 85 ILE CB 1 1
19 27364 1 1 85 ILE CD1 C 3.237 -5.476 0.298 1.00 . A A . 85 ILE CD1 1 1
19 27365 1 1 85 ILE CG1 C 2.318 -5.385 1.525 1.00 . A A . 85 ILE CG1 1 1
19 27366 1 1 85 ILE CG2 C 2.280 -7.876 1.825 1.00 . A A . 85 ILE CG2 1 1
19 27367 1 1 85 ILE H H 2.125 -4.469 4.121 1.00 . A A . 85 ILE H 1 1
19 27368 1 1 85 ILE HA H 0.401 -6.705 3.269 1.00 . A A . 85 ILE HA 1 1
19 27369 1 1 85 ILE HB H 3.442 -6.493 2.993 1.00 . A A . 85 ILE HB 1 1
19 27370 1 1 85 ILE HD11 H 4.273 -5.581 0.617 1.00 . A A . 85 ILE HD11 1 1
19 27371 1 1 85 ILE HD12 H 2.959 -6.323 -0.328 1.00 . A A . 85 ILE HD12 1 1
19 27372 1 1 85 ILE HD13 H 3.135 -4.564 -0.292 1.00 . A A . 85 ILE HD13 1 1
19 27373 1 1 85 ILE HG13 H 2.532 -4.435 2.009 1.00 . A A . 85 ILE HG13 1 1
19 27374 1 1 85 ILE HG21 H 3.189 -8.094 1.260 1.00 . A A . 85 ILE HG21 1 1
19 27375 1 1 85 ILE HG22 H 2.112 -8.685 2.534 1.00 . A A . 85 ILE HG22 1 1
19 27376 1 1 85 ILE HG23 H 1.422 -7.843 1.151 1.00 . A A . 85 ILE HG23 1 1
19 27377 1 1 85 ILE N N 1.289 -5.031 4.149 1.00 . A A . 85 ILE N 1 1
19 27378 1 1 85 ILE O O 2.725 -6.928 5.536 1.00 . A A . 85 ILE O 1 1
19 27379 1 1 86 GLU C C 0.776 -10.680 5.679 1.00 . A A . 86 GLU C 1 1
19 27380 1 1 86 GLU CA C 1.352 -9.333 6.110 1.00 . A A . 86 GLU CA 1 1
19 27381 1 1 86 GLU CB C 0.966 -8.949 7.543 1.00 . A A . 86 GLU CB 1 1
19 27382 1 1 86 GLU CD C -0.640 -8.282 9.335 1.00 . A A . 86 GLU CD 1 1
19 27383 1 1 86 GLU CG C -0.493 -8.579 7.837 1.00 . A A . 86 GLU CG 1 1
19 27384 1 1 86 GLU H H 0.221 -8.562 4.516 1.00 . A A . 86 GLU H 1 1
19 27385 1 1 86 GLU HA H 2.439 -9.428 6.115 1.00 . A A . 86 GLU HA 1 1
19 27386 1 1 86 GLU HB3 H 1.606 -8.116 7.833 1.00 . A A . 86 GLU HB3 1 1
19 27387 1 1 86 GLU HG3 H -1.145 -9.404 7.553 1.00 . A A . 86 GLU HG3 1 1
19 27388 1 1 86 GLU N N 0.982 -8.309 5.142 1.00 . A A . 86 GLU N 1 1
19 27389 1 1 86 GLU O O -0.030 -10.750 4.743 1.00 . A A . 86 GLU O 1 1
19 27390 1 1 86 GLU OE1 O 0.044 -7.358 9.836 1.00 . A A . 86 GLU OE1 1 1
19 27391 1 1 86 GLU OE2 O -1.367 -9.020 10.050 1.00 . A A . 86 GLU OE2 1 1
19 27392 1 1 87 LEU C C -0.619 -13.201 6.829 1.00 . A A . 87 LEU C 1 1
19 27393 1 1 87 LEU CA C 0.702 -13.079 6.109 1.00 . A A . 87 LEU CA 1 1
19 27394 1 1 87 LEU CB C 1.649 -14.180 6.617 1.00 . A A . 87 LEU CB 1 1
19 27395 1 1 87 LEU CD1 C 3.584 -13.232 5.253 1.00 . A A . 87 LEU CD1 1 1
19 27396 1 1 87 LEU CD2 C 3.834 -15.414 6.348 1.00 . A A . 87 LEU CD2 1 1
19 27397 1 1 87 LEU CG C 2.847 -14.444 5.705 1.00 . A A . 87 LEU CG 1 1
19 27398 1 1 87 LEU H H 1.926 -11.677 7.054 1.00 . A A . 87 LEU H 1 1
19 27399 1 1 87 LEU HA H 0.530 -13.212 5.045 1.00 . A A . 87 LEU HA 1 1
19 27400 1 1 87 LEU HB3 H 1.085 -15.108 6.669 1.00 . A A . 87 LEU HB3 1 1
19 27401 1 1 87 LEU HD11 H 3.828 -12.629 6.126 1.00 . A A . 87 LEU HD11 1 1
19 27402 1 1 87 LEU HD12 H 2.863 -12.755 4.579 1.00 . A A . 87 LEU HD12 1 1
19 27403 1 1 87 LEU HD13 H 4.452 -13.531 4.681 1.00 . A A . 87 LEU HD13 1 1
19 27404 1 1 87 LEU HD21 H 4.425 -14.901 7.109 1.00 . A A . 87 LEU HD21 1 1
19 27405 1 1 87 LEU HD22 H 4.487 -15.814 5.577 1.00 . A A . 87 LEU HD22 1 1
19 27406 1 1 87 LEU HD23 H 3.296 -16.224 6.827 1.00 . A A . 87 LEU HD23 1 1
19 27407 1 1 87 LEU HG H 2.484 -14.774 4.756 1.00 . A A . 87 LEU HG 1 1
19 27408 1 1 87 LEU N N 1.235 -11.754 6.323 1.00 . A A . 87 LEU N 1 1
19 27409 1 1 87 LEU O O -0.948 -12.432 7.733 1.00 . A A . 87 LEU O 1 1
19 27410 1 1 88 ASP C C -2.699 -16.213 6.825 1.00 . A A . 88 ASP C 1 1
19 27411 1 1 88 ASP CA C -2.471 -14.750 7.191 1.00 . A A . 88 ASP CA 1 1
19 27412 1 1 88 ASP CB C -3.696 -13.906 6.813 1.00 . A A . 88 ASP CB 1 1
19 27413 1 1 88 ASP CG C -4.840 -13.967 7.812 1.00 . A A . 88 ASP CG 1 1
19 27414 1 1 88 ASP H H -0.854 -14.824 5.765 1.00 . A A . 88 ASP H 1 1
19 27415 1 1 88 ASP HA H -2.273 -14.667 8.260 1.00 . A A . 88 ASP HA 1 1
19 27416 1 1 88 ASP HB3 H -4.055 -14.279 5.858 1.00 . A A . 88 ASP HB3 1 1
19 27417 1 1 88 ASP N N -1.318 -14.251 6.459 1.00 . A A . 88 ASP N 1 1
19 27418 1 1 88 ASP O O -1.976 -16.738 5.974 1.00 . A A . 88 ASP O 1 1
19 27419 1 1 88 ASP OD1 O -4.674 -14.542 8.904 1.00 . A A . 88 ASP OD1 1 1
19 27420 1 1 88 ASP OD2 O -5.930 -13.457 7.450 1.00 . A A . 88 ASP OD2 1 1
19 27421 1 1 89 GLU C C -3.359 -19.301 7.190 1.00 . A A . 89 GLU C 1 1
19 27422 1 1 89 GLU CA C -4.332 -18.122 7.077 1.00 . A A . 89 GLU CA 1 1
19 27423 1 1 89 GLU CB C -5.045 -18.105 5.713 1.00 . A A . 89 GLU CB 1 1
19 27424 1 1 89 GLU CD C -7.332 -17.238 6.580 1.00 . A A . 89 GLU CD 1 1
19 27425 1 1 89 GLU CG C -6.185 -17.084 5.575 1.00 . A A . 89 GLU CG 1 1
19 27426 1 1 89 GLU H H -4.192 -16.283 8.122 1.00 . A A . 89 GLU H 1 1
19 27427 1 1 89 GLU HA H -5.098 -18.289 7.834 1.00 . A A . 89 GLU HA 1 1
19 27428 1 1 89 GLU HB3 H -5.443 -19.101 5.524 1.00 . A A . 89 GLU HB3 1 1
19 27429 1 1 89 GLU HG3 H -6.605 -17.198 4.576 1.00 . A A . 89 GLU HG3 1 1
19 27430 1 1 89 GLU N N -3.738 -16.827 7.392 1.00 . A A . 89 GLU N 1 1
19 27431 1 1 89 GLU O O -3.554 -20.139 8.072 1.00 . A A . 89 GLU O 1 1
19 27432 1 1 89 GLU OE1 O -7.816 -18.379 6.803 1.00 . A A . 89 GLU OE1 1 1
19 27433 1 1 89 GLU OE2 O -7.832 -16.216 7.105 1.00 . A A . 89 GLU OE2 1 1
19 27434 1 1 90 ASN C C -0.039 -20.010 5.738 1.00 . A A . 90 ASN C 1 1
19 27435 1 1 90 ASN CA C -1.407 -20.519 6.218 1.00 . A A . 90 ASN CA 1 1
19 27436 1 1 90 ASN CB C -1.933 -21.626 5.283 1.00 . A A . 90 ASN CB 1 1
19 27437 1 1 90 ASN CG C -3.093 -22.378 5.899 1.00 . A A . 90 ASN CG 1 1
19 27438 1 1 90 ASN H H -2.255 -18.635 5.662 1.00 . A A . 90 ASN H 1 1
19 27439 1 1 90 ASN HA H -1.273 -20.946 7.214 1.00 . A A . 90 ASN HA 1 1
19 27440 1 1 90 ASN HB3 H -1.153 -22.357 5.079 1.00 . A A . 90 ASN HB3 1 1
19 27441 1 1 90 ASN HD21 H -4.403 -21.372 4.753 1.00 . A A . 90 ASN HD21 1 1
19 27442 1 1 90 ASN HD22 H -5.061 -22.166 6.170 1.00 . A A . 90 ASN HD22 1 1
19 27443 1 1 90 ASN N N -2.371 -19.419 6.301 1.00 . A A . 90 ASN N 1 1
19 27444 1 1 90 ASN ND2 N -4.313 -22.082 5.487 1.00 . A A . 90 ASN ND2 1 1
19 27445 1 1 90 ASN O O 0.678 -20.755 5.061 1.00 . A A . 90 ASN O 1 1
19 27446 1 1 90 ASN OD1 O -2.895 -23.266 6.725 1.00 . A A . 90 ASN OD1 1 1
19 27447 1 1 91 ALA C C 1.005 -17.706 3.979 1.00 . A A . 91 ALA C 1 1
19 27448 1 1 91 ALA CA C 1.393 -17.988 5.439 1.00 . A A . 91 ALA CA 1 1
19 27449 1 1 91 ALA CB C 2.771 -18.657 5.618 1.00 . A A . 91 ALA CB 1 1
19 27450 1 1 91 ALA H H -0.335 -18.233 6.641 1.00 . A A . 91 ALA H 1 1
19 27451 1 1 91 ALA HA H 1.451 -17.017 5.948 1.00 . A A . 91 ALA HA 1 1
19 27452 1 1 91 ALA HB1 H 3.552 -17.993 5.259 1.00 . A A . 91 ALA HB1 1 1
19 27453 1 1 91 ALA HB2 H 2.945 -18.877 6.671 1.00 . A A . 91 ALA HB2 1 1
19 27454 1 1 91 ALA HB3 H 2.842 -19.579 5.041 1.00 . A A . 91 ALA HB3 1 1
19 27455 1 1 91 ALA N N 0.321 -18.761 6.072 1.00 . A A . 91 ALA N 1 1
19 27456 1 1 91 ALA O O 1.693 -18.086 3.027 1.00 . A A . 91 ALA O 1 1
19 27457 1 1 92 ASP C C -0.243 -15.105 2.410 1.00 . A A . 92 ASP C 1 1
19 27458 1 1 92 ASP CA C -0.723 -16.550 2.587 1.00 . A A . 92 ASP CA 1 1
19 27459 1 1 92 ASP CB C -2.262 -16.595 2.647 1.00 . A A . 92 ASP CB 1 1
19 27460 1 1 92 ASP CG C -2.867 -17.978 2.473 1.00 . A A . 92 ASP CG 1 1
19 27461 1 1 92 ASP H H -0.641 -16.816 4.682 1.00 . A A . 92 ASP H 1 1
19 27462 1 1 92 ASP HA H -0.375 -17.146 1.744 1.00 . A A . 92 ASP HA 1 1
19 27463 1 1 92 ASP HB3 H -2.652 -16.002 1.828 1.00 . A A . 92 ASP HB3 1 1
19 27464 1 1 92 ASP N N -0.154 -17.072 3.828 1.00 . A A . 92 ASP N 1 1
19 27465 1 1 92 ASP O O 0.649 -14.661 3.128 1.00 . A A . 92 ASP O 1 1
19 27466 1 1 92 ASP OD1 O -2.330 -18.980 2.975 1.00 . A A . 92 ASP OD1 1 1
19 27467 1 1 92 ASP OD2 O -3.929 -18.061 1.808 1.00 . A A . 92 ASP OD2 1 1
19 27468 1 1 93 VAL C C -1.652 -12.082 1.261 1.00 . A A . 93 VAL C 1 1
19 27469 1 1 93 VAL CA C -0.425 -12.979 1.189 1.00 . A A . 93 VAL CA 1 1
19 27470 1 1 93 VAL CB C 0.236 -12.922 -0.200 1.00 . A A . 93 VAL CB 1 1
19 27471 1 1 93 VAL CG1 C 0.772 -11.510 -0.459 1.00 . A A . 93 VAL CG1 1 1
19 27472 1 1 93 VAL CG2 C 1.380 -13.928 -0.294 1.00 . A A . 93 VAL CG2 1 1
19 27473 1 1 93 VAL H H -1.533 -14.746 0.871 1.00 . A A . 93 VAL H 1 1
19 27474 1 1 93 VAL HA H 0.289 -12.657 1.962 1.00 . A A . 93 VAL HA 1 1
19 27475 1 1 93 VAL HB H -0.483 -13.172 -0.979 1.00 . A A . 93 VAL HB 1 1
19 27476 1 1 93 VAL HG11 H 1.371 -11.198 0.386 1.00 . A A . 93 VAL HG11 1 1
19 27477 1 1 93 VAL HG12 H 1.358 -11.501 -1.376 1.00 . A A . 93 VAL HG12 1 1
19 27478 1 1 93 VAL HG13 H -0.057 -10.812 -0.560 1.00 . A A . 93 VAL HG13 1 1
19 27479 1 1 93 VAL HG21 H 0.988 -14.944 -0.273 1.00 . A A . 93 VAL HG21 1 1
19 27480 1 1 93 VAL HG22 H 1.909 -13.803 -1.232 1.00 . A A . 93 VAL HG22 1 1
19 27481 1 1 93 VAL HG23 H 2.028 -13.777 0.560 1.00 . A A . 93 VAL HG23 1 1
19 27482 1 1 93 VAL N N -0.823 -14.347 1.475 1.00 . A A . 93 VAL N 1 1
19 27483 1 1 93 VAL O O -2.387 -11.952 0.282 1.00 . A A . 93 VAL O 1 1
19 27484 1 1 94 GLN C C -2.519 -9.075 2.576 1.00 . A A . 94 GLN C 1 1
19 27485 1 1 94 GLN CA C -2.981 -10.527 2.613 1.00 . A A . 94 GLN CA 1 1
19 27486 1 1 94 GLN CB C -3.732 -10.900 3.905 1.00 . A A . 94 GLN CB 1 1
19 27487 1 1 94 GLN CD C -4.858 -12.755 2.447 1.00 . A A . 94 GLN CD 1 1
19 27488 1 1 94 GLN CG C -4.811 -11.998 3.770 1.00 . A A . 94 GLN CG 1 1
19 27489 1 1 94 GLN H H -1.133 -11.489 3.109 1.00 . A A . 94 GLN H 1 1
19 27490 1 1 94 GLN HA H -3.680 -10.611 1.788 1.00 . A A . 94 GLN HA 1 1
19 27491 1 1 94 GLN HB3 H -4.228 -10.014 4.302 1.00 . A A . 94 GLN HB3 1 1
19 27492 1 1 94 GLN HE21 H -3.505 -14.111 3.086 1.00 . A A . 94 GLN HE21 1 1
19 27493 1 1 94 GLN HE22 H -3.986 -14.234 1.395 1.00 . A A . 94 GLN HE22 1 1
19 27494 1 1 94 GLN HG3 H -5.791 -11.553 3.940 1.00 . A A . 94 GLN HG3 1 1
19 27495 1 1 94 GLN N N -1.860 -11.436 2.403 1.00 . A A . 94 GLN N 1 1
19 27496 1 1 94 GLN NE2 N -4.094 -13.826 2.321 1.00 . A A . 94 GLN NE2 1 1
19 27497 1 1 94 GLN O O -1.324 -8.764 2.543 1.00 . A A . 94 GLN O 1 1
19 27498 1 1 94 GLN OE1 O -5.554 -12.367 1.513 1.00 . A A . 94 GLN OE1 1 1
19 27499 1 1 95 VAL C C -4.116 -6.244 3.742 1.00 . A A . 95 VAL C 1 1
19 27500 1 1 95 VAL CA C -3.303 -6.748 2.562 1.00 . A A . 95 VAL CA 1 1
19 27501 1 1 95 VAL CB C -3.676 -6.116 1.216 1.00 . A A . 95 VAL CB 1 1
19 27502 1 1 95 VAL CG1 C -3.140 -4.676 1.177 1.00 . A A . 95 VAL CG1 1 1
19 27503 1 1 95 VAL CG2 C -3.058 -6.901 0.049 1.00 . A A . 95 VAL CG2 1 1
19 27504 1 1 95 VAL H H -4.471 -8.457 2.534 1.00 . A A . 95 VAL H 1 1
19 27505 1 1 95 VAL HA H -2.255 -6.525 2.727 1.00 . A A . 95 VAL HA 1 1
19 27506 1 1 95 VAL HB H -4.758 -6.101 1.104 1.00 . A A . 95 VAL HB 1 1
19 27507 1 1 95 VAL HG11 H -3.543 -4.107 2.016 1.00 . A A . 95 VAL HG11 1 1
19 27508 1 1 95 VAL HG12 H -2.053 -4.680 1.252 1.00 . A A . 95 VAL HG12 1 1
19 27509 1 1 95 VAL HG13 H -3.444 -4.194 0.252 1.00 . A A . 95 VAL HG13 1 1
19 27510 1 1 95 VAL HG21 H -3.221 -6.381 -0.890 1.00 . A A . 95 VAL HG21 1 1
19 27511 1 1 95 VAL HG22 H -1.995 -7.060 0.236 1.00 . A A . 95 VAL HG22 1 1
19 27512 1 1 95 VAL HG23 H -3.548 -7.871 -0.037 1.00 . A A . 95 VAL HG23 1 1
19 27513 1 1 95 VAL N N -3.499 -8.175 2.538 1.00 . A A . 95 VAL N 1 1
19 27514 1 1 95 VAL O O -5.326 -6.454 3.829 1.00 . A A . 95 VAL O 1 1
19 27515 1 1 96 PHE C C -3.613 -3.381 5.637 1.00 . A A . 96 PHE C 1 1
19 27516 1 1 96 PHE CA C -4.016 -4.844 5.767 1.00 . A A . 96 PHE CA 1 1
19 27517 1 1 96 PHE CB C -3.482 -5.475 7.062 1.00 . A A . 96 PHE CB 1 1
19 27518 1 1 96 PHE CD1 C -5.425 -6.188 8.505 1.00 . A A . 96 PHE CD1 1 1
19 27519 1 1 96 PHE CD2 C -4.166 -4.214 9.169 1.00 . A A . 96 PHE CD2 1 1
19 27520 1 1 96 PHE CE1 C -6.247 -6.048 9.634 1.00 . A A . 96 PHE CE1 1 1
19 27521 1 1 96 PHE CE2 C -5.003 -4.066 10.291 1.00 . A A . 96 PHE CE2 1 1
19 27522 1 1 96 PHE CG C -4.376 -5.280 8.271 1.00 . A A . 96 PHE CG 1 1
19 27523 1 1 96 PHE CZ C -6.033 -4.987 10.531 1.00 . A A . 96 PHE CZ 1 1
19 27524 1 1 96 PHE H H -2.442 -5.446 4.522 1.00 . A A . 96 PHE H 1 1
19 27525 1 1 96 PHE HA H -5.108 -4.910 5.734 1.00 . A A . 96 PHE HA 1 1
19 27526 1 1 96 PHE HB3 H -2.485 -5.076 7.262 1.00 . A A . 96 PHE HB3 1 1
19 27527 1 1 96 PHE HD1 H -5.589 -7.026 7.840 1.00 . A A . 96 PHE HD1 1 1
19 27528 1 1 96 PHE HD2 H -3.352 -3.520 9.019 1.00 . A A . 96 PHE HD2 1 1
19 27529 1 1 96 PHE HE1 H -7.004 -6.799 9.821 1.00 . A A . 96 PHE HE1 1 1
19 27530 1 1 96 PHE HE2 H -4.841 -3.261 10.994 1.00 . A A . 96 PHE HE2 1 1
19 27531 1 1 96 PHE HZ H -6.634 -4.889 11.426 1.00 . A A . 96 PHE HZ 1 1
19 27532 1 1 96 PHE N N -3.443 -5.554 4.642 1.00 . A A . 96 PHE N 1 1
19 27533 1 1 96 PHE O O -2.753 -3.016 4.822 1.00 . A A . 96 PHE O 1 1
19 27534 1 1 97 ILE C C -4.156 -0.555 7.904 1.00 . A A . 97 ILE C 1 1
19 27535 1 1 97 ILE CA C -3.884 -1.101 6.496 1.00 . A A . 97 ILE CA 1 1
19 27536 1 1 97 ILE CB C -4.692 -0.318 5.430 1.00 . A A . 97 ILE CB 1 1
19 27537 1 1 97 ILE CD1 C -6.972 0.166 4.402 1.00 . A A . 97 ILE CD1 1 1
19 27538 1 1 97 ILE CG1 C -6.151 -0.794 5.266 1.00 . A A . 97 ILE CG1 1 1
19 27539 1 1 97 ILE CG2 C -3.978 -0.348 4.071 1.00 . A A . 97 ILE CG2 1 1
19 27540 1 1 97 ILE H H -4.915 -2.839 7.101 1.00 . A A . 97 ILE H 1 1
19 27541 1 1 97 ILE HA H -2.820 -1.006 6.296 1.00 . A A . 97 ILE HA 1 1
19 27542 1 1 97 ILE HB H -4.712 0.719 5.748 1.00 . A A . 97 ILE HB 1 1
19 27543 1 1 97 ILE HD11 H -6.612 0.152 3.376 1.00 . A A . 97 ILE HD11 1 1
19 27544 1 1 97 ILE HD12 H -8.013 -0.149 4.411 1.00 . A A . 97 ILE HD12 1 1
19 27545 1 1 97 ILE HD13 H -6.895 1.177 4.792 1.00 . A A . 97 ILE HD13 1 1
19 27546 1 1 97 ILE HG13 H -6.621 -0.867 6.246 1.00 . A A . 97 ILE HG13 1 1
19 27547 1 1 97 ILE HG21 H -4.364 0.444 3.433 1.00 . A A . 97 ILE HG21 1 1
19 27548 1 1 97 ILE HG22 H -2.919 -0.172 4.228 1.00 . A A . 97 ILE HG22 1 1
19 27549 1 1 97 ILE HG23 H -4.126 -1.316 3.593 1.00 . A A . 97 ILE HG23 1 1
19 27550 1 1 97 ILE N N -4.218 -2.514 6.441 1.00 . A A . 97 ILE N 1 1
19 27551 1 1 97 ILE O O -5.152 -0.969 8.511 1.00 . A A . 97 ILE O 1 1
19 27552 1 1 98 PRO C C -4.816 1.979 9.623 1.00 . A A . 98 PRO C 1 1
19 27553 1 1 98 PRO CA C -3.570 1.078 9.662 1.00 . A A . 98 PRO CA 1 1
19 27554 1 1 98 PRO CB C -2.287 1.857 9.958 1.00 . A A . 98 PRO CB 1 1
19 27555 1 1 98 PRO CD C -2.078 0.852 7.781 1.00 . A A . 98 PRO CD 1 1
19 27556 1 1 98 PRO CG C -1.651 2.075 8.592 1.00 . A A . 98 PRO CG 1 1
19 27557 1 1 98 PRO HA H -3.707 0.329 10.440 1.00 . A A . 98 PRO HA 1 1
19 27558 1 1 98 PRO HB3 H -1.638 1.243 10.568 1.00 . A A . 98 PRO HB3 1 1
19 27559 1 1 98 PRO HD3 H -1.283 0.082 7.799 1.00 . A A . 98 PRO HD3 1 1
19 27560 1 1 98 PRO HG3 H -0.572 2.144 8.674 1.00 . A A . 98 PRO HG3 1 1
19 27561 1 1 98 PRO N N -3.330 0.391 8.395 1.00 . A A . 98 PRO N 1 1
19 27562 1 1 98 PRO O O -4.739 3.177 9.327 1.00 . A A . 98 PRO O 1 1
19 27563 1 1 99 GLN C C -7.890 2.249 11.291 1.00 . A A . 99 GLN C 1 1
19 27564 1 1 99 GLN CA C -7.275 2.093 9.897 1.00 . A A . 99 GLN CA 1 1
19 27565 1 1 99 GLN CB C -8.168 1.348 8.892 1.00 . A A . 99 GLN CB 1 1
19 27566 1 1 99 GLN CD C -7.939 3.184 7.098 1.00 . A A . 99 GLN CD 1 1
19 27567 1 1 99 GLN CG C -7.806 1.693 7.440 1.00 . A A . 99 GLN CG 1 1
19 27568 1 1 99 GLN H H -5.965 0.459 10.269 1.00 . A A . 99 GLN H 1 1
19 27569 1 1 99 GLN HA H -7.134 3.111 9.537 1.00 . A A . 99 GLN HA 1 1
19 27570 1 1 99 GLN HB3 H -9.213 1.583 9.063 1.00 . A A . 99 GLN HB3 1 1
19 27571 1 1 99 GLN HE21 H -5.940 3.383 6.748 1.00 . A A . 99 GLN HE21 1 1
19 27572 1 1 99 GLN HE22 H -6.924 4.792 6.401 1.00 . A A . 99 GLN HE22 1 1
19 27573 1 1 99 GLN HG3 H -8.470 1.130 6.782 1.00 . A A . 99 GLN HG3 1 1
19 27574 1 1 99 GLN N N -5.978 1.424 9.961 1.00 . A A . 99 GLN N 1 1
19 27575 1 1 99 GLN NE2 N -6.850 3.849 6.748 1.00 . A A . 99 GLN NE2 1 1
19 27576 1 1 99 GLN O O -7.369 1.723 12.280 1.00 . A A . 99 GLN O 1 1
19 27577 1 1 99 GLN OE1 O -9.017 3.769 7.141 1.00 . A A . 99 GLN OE1 1 1
19 27578 1 1 100 GLY C C -10.853 3.324 12.862 1.00 . A A . 100 GLY C 1 1
19 27579 1 1 100 GLY CA C -9.411 3.688 12.592 1.00 . A A . 100 GLY CA 1 1
19 27580 1 1 100 GLY H H -9.499 3.262 10.543 1.00 . A A . 100 GLY H 1 1
19 27581 1 1 100 GLY HA2 H -8.795 3.395 13.443 1.00 . A A . 100 GLY HA2 1 1
19 27582 1 1 100 GLY HA3 H -9.336 4.767 12.463 1.00 . A A . 100 GLY HA3 1 1
19 27583 1 1 100 GLY N N -8.966 3.032 11.376 1.00 . A A . 100 GLY N 1 1
19 27584 1 1 100 GLY O O -11.132 2.690 13.876 1.00 . A A . 100 GLY O 1 1
19 27585 1 1 101 GLU C C -13.385 1.848 11.497 1.00 . A A . 101 GLU C 1 1
19 27586 1 1 101 GLU CA C -13.164 3.262 12.046 1.00 . A A . 101 GLU CA 1 1
19 27587 1 1 101 GLU CB C -14.084 4.319 11.420 1.00 . A A . 101 GLU CB 1 1
19 27588 1 1 101 GLU CD C -15.199 4.852 9.233 1.00 . A A . 101 GLU CD 1 1
19 27589 1 1 101 GLU CG C -13.870 4.572 9.922 1.00 . A A . 101 GLU CG 1 1
19 27590 1 1 101 GLU H H -11.464 4.003 11.036 1.00 . A A . 101 GLU H 1 1
19 27591 1 1 101 GLU HA H -13.420 3.226 13.105 1.00 . A A . 101 GLU HA 1 1
19 27592 1 1 101 GLU HB3 H -13.951 5.261 11.953 1.00 . A A . 101 GLU HB3 1 1
19 27593 1 1 101 GLU HG3 H -13.423 3.703 9.442 1.00 . A A . 101 GLU HG3 1 1
19 27594 1 1 101 GLU N N -11.760 3.639 11.935 1.00 . A A . 101 GLU N 1 1
19 27595 1 1 101 GLU O O -14.230 1.610 10.636 1.00 . A A . 101 GLU O 1 1
19 27596 1 1 101 GLU OE1 O -15.757 5.961 9.440 1.00 . A A . 101 GLU OE1 1 1
19 27597 1 1 101 GLU OE2 O -15.712 3.961 8.523 1.00 . A A . 101 GLU OE2 1 1
19 27598 1 1 102 ILE C C -13.111 -1.186 13.104 1.00 . A A . 102 ILE C 1 1
19 27599 1 1 102 ILE CA C -12.775 -0.523 11.764 1.00 . A A . 102 ILE CA 1 1
19 27600 1 1 102 ILE CB C -11.556 -1.107 11.010 1.00 . A A . 102 ILE CB 1 1
19 27601 1 1 102 ILE CD1 C -9.049 -1.637 11.252 1.00 . A A . 102 ILE CD1 1 1
19 27602 1 1 102 ILE CG1 C -10.202 -0.701 11.632 1.00 . A A . 102 ILE CG1 1 1
19 27603 1 1 102 ILE CG2 C -11.612 -0.672 9.532 1.00 . A A . 102 ILE CG2 1 1
19 27604 1 1 102 ILE H H -11.930 1.185 12.700 1.00 . A A . 102 ILE H 1 1
19 27605 1 1 102 ILE HA H -13.653 -0.678 11.133 1.00 . A A . 102 ILE HA 1 1
19 27606 1 1 102 ILE HB H -11.645 -2.191 11.044 1.00 . A A . 102 ILE HB 1 1
19 27607 1 1 102 ILE HD11 H -8.128 -1.285 11.722 1.00 . A A . 102 ILE HD11 1 1
19 27608 1 1 102 ILE HD12 H -9.261 -2.645 11.608 1.00 . A A . 102 ILE HD12 1 1
19 27609 1 1 102 ILE HD13 H -8.913 -1.653 10.171 1.00 . A A . 102 ILE HD13 1 1
19 27610 1 1 102 ILE HG13 H -10.284 -0.713 12.716 1.00 . A A . 102 ILE HG13 1 1
19 27611 1 1 102 ILE HG21 H -10.810 -1.142 8.966 1.00 . A A . 102 ILE HG21 1 1
19 27612 1 1 102 ILE HG22 H -12.566 -0.977 9.097 1.00 . A A . 102 ILE HG22 1 1
19 27613 1 1 102 ILE HG23 H -11.526 0.412 9.452 1.00 . A A . 102 ILE HG23 1 1
19 27614 1 1 102 ILE N N -12.603 0.900 12.000 1.00 . A A . 102 ILE N 1 1
19 27615 1 1 102 ILE O O -12.398 -2.078 13.573 1.00 . A A . 102 ILE O 1 1
19 27616 1 1 103 ASP C C -16.329 -1.196 14.802 1.00 . A A . 103 ASP C 1 1
19 27617 1 1 103 ASP CA C -14.833 -1.432 14.857 1.00 . A A . 103 ASP CA 1 1
19 27618 1 1 103 ASP CB C -14.295 -0.964 16.207 1.00 . A A . 103 ASP CB 1 1
19 27619 1 1 103 ASP CG C -15.084 -1.633 17.330 1.00 . A A . 103 ASP CG 1 1
19 27620 1 1 103 ASP H H -14.716 0.042 13.356 1.00 . A A . 103 ASP H 1 1
19 27621 1 1 103 ASP HA H -14.652 -2.505 14.775 1.00 . A A . 103 ASP HA 1 1
19 27622 1 1 103 ASP HB3 H -14.391 0.120 16.286 1.00 . A A . 103 ASP HB3 1 1
19 27623 1 1 103 ASP N N -14.191 -0.738 13.742 1.00 . A A . 103 ASP N 1 1
19 27624 1 1 103 ASP O O -17.082 -2.175 14.644 1.00 . A A . 103 ASP O 1 1
19 27625 1 1 103 ASP OD1 O -15.021 -2.884 17.445 1.00 . A A . 103 ASP OD1 1 1
19 27626 1 1 103 ASP OD2 O -15.665 -0.914 18.170 1.00 . A A . 103 ASP OD2 1 1
20 27627 1 1 1 GLY C C -5.510 26.441 -5.044 1.00 . A A . 1 GLY C 1 1
20 27628 1 1 1 GLY CA C -5.310 25.246 -5.946 1.00 . A A . 1 GLY CA 1 1
20 27629 1 1 1 GLY H1 H -7.291 24.597 -6.124 1.00 . A A . 1 GLY H1 1 1
20 27630 1 1 1 GLY HA2 H -5.034 24.365 -5.368 1.00 . A A . 1 GLY HA2 1 1
20 27631 1 1 1 GLY HA3 H -4.527 25.467 -6.670 1.00 . A A . 1 GLY HA3 1 1
20 27632 1 1 1 GLY N N -6.550 24.979 -6.676 1.00 . A A . 1 GLY N 1 1
20 27633 1 1 1 GLY O O -6.175 27.397 -5.447 1.00 . A A . 1 GLY O 1 1
20 27634 1 1 2 ALA C C -3.732 28.155 -2.638 1.00 . A A . 2 ALA C 1 1
20 27635 1 1 2 ALA CA C -5.082 27.467 -2.846 1.00 . A A . 2 ALA CA 1 1
20 27636 1 1 2 ALA CB C -5.593 26.859 -1.541 1.00 . A A . 2 ALA CB 1 1
20 27637 1 1 2 ALA H H -4.373 25.615 -3.568 1.00 . A A . 2 ALA H 1 1
20 27638 1 1 2 ALA HA H -5.805 28.212 -3.187 1.00 . A A . 2 ALA HA 1 1
20 27639 1 1 2 ALA HB1 H -4.937 26.051 -1.218 1.00 . A A . 2 ALA HB1 1 1
20 27640 1 1 2 ALA HB2 H -5.611 27.625 -0.769 1.00 . A A . 2 ALA HB2 1 1
20 27641 1 1 2 ALA HB3 H -6.603 26.474 -1.682 1.00 . A A . 2 ALA HB3 1 1
20 27642 1 1 2 ALA N N -4.960 26.397 -3.829 1.00 . A A . 2 ALA N 1 1
20 27643 1 1 2 ALA O O -2.686 27.562 -2.915 1.00 . A A . 2 ALA O 1 1
20 27644 1 1 3 GLN C C -1.701 29.537 -0.650 1.00 . A A . 3 GLN C 1 1
20 27645 1 1 3 GLN CA C -2.536 30.149 -1.787 1.00 . A A . 3 GLN CA 1 1
20 27646 1 1 3 GLN CB C -2.891 31.605 -1.442 1.00 . A A . 3 GLN CB 1 1
20 27647 1 1 3 GLN CD C -3.688 33.849 -2.372 1.00 . A A . 3 GLN CD 1 1
20 27648 1 1 3 GLN CG C -3.602 32.337 -2.592 1.00 . A A . 3 GLN CG 1 1
20 27649 1 1 3 GLN H H -4.638 29.774 -1.828 1.00 . A A . 3 GLN H 1 1
20 27650 1 1 3 GLN HA H -1.913 30.161 -2.682 1.00 . A A . 3 GLN HA 1 1
20 27651 1 1 3 GLN HB3 H -1.967 32.143 -1.220 1.00 . A A . 3 GLN HB3 1 1
20 27652 1 1 3 GLN HE21 H -4.279 33.701 -0.418 1.00 . A A . 3 GLN HE21 1 1
20 27653 1 1 3 GLN HE22 H -4.099 35.313 -1.100 1.00 . A A . 3 GLN HE22 1 1
20 27654 1 1 3 GLN HG3 H -4.611 31.941 -2.717 1.00 . A A . 3 GLN HG3 1 1
20 27655 1 1 3 GLN N N -3.747 29.373 -2.085 1.00 . A A . 3 GLN N 1 1
20 27656 1 1 3 GLN NE2 N -4.074 34.310 -1.192 1.00 . A A . 3 GLN NE2 1 1
20 27657 1 1 3 GLN O O -0.606 30.012 -0.359 1.00 . A A . 3 GLN O 1 1
20 27658 1 1 3 GLN OE1 O -3.420 34.629 -3.273 1.00 . A A . 3 GLN OE1 1 1
20 27659 1 1 4 ASP C C -2.051 26.281 0.652 1.00 . A A . 4 ASP C 1 1
20 27660 1 1 4 ASP CA C -1.478 27.650 0.933 1.00 . A A . 4 ASP CA 1 1
20 27661 1 1 4 ASP CB C -1.705 28.055 2.388 1.00 . A A . 4 ASP CB 1 1
20 27662 1 1 4 ASP CG C -1.113 26.988 3.309 1.00 . A A . 4 ASP CG 1 1
20 27663 1 1 4 ASP H H -3.022 28.025 -0.359 1.00 . A A . 4 ASP H 1 1
20 27664 1 1 4 ASP HA H -0.410 27.671 0.717 1.00 . A A . 4 ASP HA 1 1
20 27665 1 1 4 ASP HB3 H -2.774 28.157 2.572 1.00 . A A . 4 ASP HB3 1 1
20 27666 1 1 4 ASP N N -2.194 28.482 -0.008 1.00 . A A . 4 ASP N 1 1
20 27667 1 1 4 ASP O O -3.249 26.066 0.838 1.00 . A A . 4 ASP O 1 1
20 27668 1 1 4 ASP OD1 O 0.040 26.560 3.070 1.00 . A A . 4 ASP OD1 1 1
20 27669 1 1 4 ASP OD2 O -1.784 26.554 4.270 1.00 . A A . 4 ASP OD2 1 1
20 27670 1 1 5 GLY C C -0.495 23.384 -0.963 1.00 . A A . 5 GLY C 1 1
20 27671 1 1 5 GLY CA C -1.711 24.166 -0.510 1.00 . A A . 5 GLY CA 1 1
20 27672 1 1 5 GLY H H -0.297 25.690 -0.125 1.00 . A A . 5 GLY H 1 1
20 27673 1 1 5 GLY HA2 H -2.243 23.611 0.262 1.00 . A A . 5 GLY HA2 1 1
20 27674 1 1 5 GLY HA3 H -2.379 24.373 -1.346 1.00 . A A . 5 GLY HA3 1 1
20 27675 1 1 5 GLY N N -1.256 25.428 0.030 1.00 . A A . 5 GLY N 1 1
20 27676 1 1 5 GLY O O -0.239 23.248 -2.164 1.00 . A A . 5 GLY O 1 1
20 27677 1 1 6 LYS C C 1.864 21.399 0.986 1.00 . A A . 6 LYS C 1 1
20 27678 1 1 6 LYS CA C 1.644 22.391 -0.161 1.00 . A A . 6 LYS CA 1 1
20 27679 1 1 6 LYS CB C 2.666 23.543 -0.215 1.00 . A A . 6 LYS CB 1 1
20 27680 1 1 6 LYS CD C 4.801 24.397 -1.182 1.00 . A A . 6 LYS CD 1 1
20 27681 1 1 6 LYS CE C 6.253 24.093 -1.557 1.00 . A A . 6 LYS CE 1 1
20 27682 1 1 6 LYS CG C 4.040 23.128 -0.771 1.00 . A A . 6 LYS CG 1 1
20 27683 1 1 6 LYS H H 0.044 23.161 0.972 1.00 . A A . 6 LYS H 1 1
20 27684 1 1 6 LYS HA H 1.675 21.831 -1.098 1.00 . A A . 6 LYS HA 1 1
20 27685 1 1 6 LYS HB3 H 2.786 23.974 0.784 1.00 . A A . 6 LYS HB3 1 1
20 27686 1 1 6 LYS HD3 H 4.796 25.101 -0.344 1.00 . A A . 6 LYS HD3 1 1
20 27687 1 1 6 LYS HE3 H 6.292 23.223 -2.219 1.00 . A A . 6 LYS HE3 1 1
20 27688 1 1 6 LYS HG3 H 3.910 22.488 -1.648 1.00 . A A . 6 LYS HG3 1 1
20 27689 1 1 6 LYS HZ1 H 6.577 25.310 -3.193 1.00 . A A . 6 LYS HZ1 1 1
20 27690 1 1 6 LYS HZ2 H 7.901 25.127 -2.278 1.00 . A A . 6 LYS HZ2 1 1
20 27691 1 1 6 LYS HZ3 H 6.690 26.109 -1.747 1.00 . A A . 6 LYS HZ3 1 1
20 27692 1 1 6 LYS N N 0.318 22.974 0.006 1.00 . A A . 6 LYS N 1 1
20 27693 1 1 6 LYS NZ N 6.891 25.242 -2.231 1.00 . A A . 6 LYS NZ 1 1
20 27694 1 1 6 LYS O O 2.908 21.403 1.631 1.00 . A A . 6 LYS O 1 1
20 27695 1 1 7 GLU C C 0.078 18.378 1.301 1.00 . A A . 7 GLU C 1 1
20 27696 1 1 7 GLU CA C 0.922 19.383 2.070 1.00 . A A . 7 GLU CA 1 1
20 27697 1 1 7 GLU CB C 0.415 19.610 3.500 1.00 . A A . 7 GLU CB 1 1
20 27698 1 1 7 GLU CD C 2.268 18.434 4.873 1.00 . A A . 7 GLU CD 1 1
20 27699 1 1 7 GLU CG C 0.803 18.424 4.405 1.00 . A A . 7 GLU CG 1 1
20 27700 1 1 7 GLU H H 0.007 20.655 0.705 1.00 . A A . 7 GLU H 1 1
20 27701 1 1 7 GLU HA H 1.947 19.022 2.136 1.00 . A A . 7 GLU HA 1 1
20 27702 1 1 7 GLU HB3 H -0.669 19.711 3.482 1.00 . A A . 7 GLU HB3 1 1
20 27703 1 1 7 GLU HG3 H 0.597 17.489 3.882 1.00 . A A . 7 GLU HG3 1 1
20 27704 1 1 7 GLU N N 0.846 20.589 1.264 1.00 . A A . 7 GLU N 1 1
20 27705 1 1 7 GLU O O -1.154 18.452 1.314 1.00 . A A . 7 GLU O 1 1
20 27706 1 1 7 GLU OE1 O 3.026 19.387 4.587 1.00 . A A . 7 GLU OE1 1 1
20 27707 1 1 7 GLU OE2 O 2.660 17.512 5.627 1.00 . A A . 7 GLU OE2 1 1
20 27708 1 1 8 THR C C -0.254 15.315 0.814 1.00 . A A . 8 THR C 1 1
20 27709 1 1 8 THR CA C 0.073 16.432 -0.183 1.00 . A A . 8 THR CA 1 1
20 27710 1 1 8 THR CB C 0.900 16.029 -1.420 1.00 . A A . 8 THR CB 1 1
20 27711 1 1 8 THR CG2 C 2.251 15.380 -1.131 1.00 . A A . 8 THR CG2 1 1
20 27712 1 1 8 THR H H 1.733 17.588 0.542 1.00 . A A . 8 THR H 1 1
20 27713 1 1 8 THR HA H -0.867 16.820 -0.550 1.00 . A A . 8 THR HA 1 1
20 27714 1 1 8 THR HB H 1.095 16.937 -1.967 1.00 . A A . 8 THR HB 1 1
20 27715 1 1 8 THR HG1 H 0.827 14.939 -2.985 1.00 . A A . 8 THR HG1 1 1
20 27716 1 1 8 THR HG21 H 2.887 16.082 -0.598 1.00 . A A . 8 THR HG21 1 1
20 27717 1 1 8 THR HG22 H 2.752 15.108 -2.061 1.00 . A A . 8 THR HG22 1 1
20 27718 1 1 8 THR HG23 H 2.132 14.491 -0.518 1.00 . A A . 8 THR HG23 1 1
20 27719 1 1 8 THR N N 0.718 17.531 0.510 1.00 . A A . 8 THR N 1 1
20 27720 1 1 8 THR O O -0.286 15.532 2.028 1.00 . A A . 8 THR O 1 1
20 27721 1 1 8 THR OG1 O 0.176 15.229 -2.332 1.00 . A A . 8 THR OG1 1 1
20 27722 1 1 9 THR C C 0.493 12.053 0.992 1.00 . A A . 9 THR C 1 1
20 27723 1 1 9 THR CA C -0.744 12.935 1.113 1.00 . A A . 9 THR CA 1 1
20 27724 1 1 9 THR CB C -2.030 12.161 0.767 1.00 . A A . 9 THR CB 1 1
20 27725 1 1 9 THR CG2 C -3.120 12.595 1.730 1.00 . A A . 9 THR CG2 1 1
20 27726 1 1 9 THR H H -0.528 14.089 -0.714 1.00 . A A . 9 THR H 1 1
20 27727 1 1 9 THR HA H -0.796 13.218 2.164 1.00 . A A . 9 THR HA 1 1
20 27728 1 1 9 THR HB H -1.854 11.091 0.907 1.00 . A A . 9 THR HB 1 1
20 27729 1 1 9 THR HG1 H -3.085 11.677 -0.795 1.00 . A A . 9 THR HG1 1 1
20 27730 1 1 9 THR HG21 H -2.778 12.385 2.732 1.00 . A A . 9 THR HG21 1 1
20 27731 1 1 9 THR HG22 H -4.033 12.029 1.566 1.00 . A A . 9 THR HG22 1 1
20 27732 1 1 9 THR HG23 H -3.301 13.661 1.621 1.00 . A A . 9 THR HG23 1 1
20 27733 1 1 9 THR N N -0.596 14.141 0.300 1.00 . A A . 9 THR N 1 1
20 27734 1 1 9 THR O O 1.241 12.156 0.014 1.00 . A A . 9 THR O 1 1
20 27735 1 1 9 THR OG1 O -2.517 12.407 -0.540 1.00 . A A . 9 THR OG1 1 1
20 27736 1 1 10 THR C C 1.166 8.761 1.942 1.00 . A A . 10 THR C 1 1
20 27737 1 1 10 THR CA C 1.755 10.179 1.964 1.00 . A A . 10 THR CA 1 1
20 27738 1 1 10 THR CB C 2.650 10.494 3.182 1.00 . A A . 10 THR CB 1 1
20 27739 1 1 10 THR CG2 C 3.953 9.687 3.224 1.00 . A A . 10 THR CG2 1 1
20 27740 1 1 10 THR H H 0.028 11.079 2.725 1.00 . A A . 10 THR H 1 1
20 27741 1 1 10 THR HA H 2.346 10.310 1.060 1.00 . A A . 10 THR HA 1 1
20 27742 1 1 10 THR HB H 2.093 10.325 4.103 1.00 . A A . 10 THR HB 1 1
20 27743 1 1 10 THR HG1 H 2.236 12.413 3.333 1.00 . A A . 10 THR HG1 1 1
20 27744 1 1 10 THR HG21 H 4.500 9.798 2.287 1.00 . A A . 10 THR HG21 1 1
20 27745 1 1 10 THR HG22 H 3.735 8.634 3.402 1.00 . A A . 10 THR HG22 1 1
20 27746 1 1 10 THR HG23 H 4.576 10.040 4.047 1.00 . A A . 10 THR HG23 1 1
20 27747 1 1 10 THR N N 0.663 11.139 1.942 1.00 . A A . 10 THR N 1 1
20 27748 1 1 10 THR O O -0.035 8.573 2.186 1.00 . A A . 10 THR O 1 1
20 27749 1 1 10 THR OG1 O 3.024 11.861 3.136 1.00 . A A . 10 THR OG1 1 1
20 27750 1 1 11 ILE C C 2.968 5.670 2.098 1.00 . A A . 11 ILE C 1 1
20 27751 1 1 11 ILE CA C 1.690 6.353 1.597 1.00 . A A . 11 ILE CA 1 1
20 27752 1 1 11 ILE CB C 1.273 5.836 0.198 1.00 . A A . 11 ILE CB 1 1
20 27753 1 1 11 ILE CD1 C 0.504 7.692 -1.405 1.00 . A A . 11 ILE CD1 1 1
20 27754 1 1 11 ILE CG1 C 0.081 6.616 -0.406 1.00 . A A . 11 ILE CG1 1 1
20 27755 1 1 11 ILE CG2 C 0.908 4.342 0.249 1.00 . A A . 11 ILE CG2 1 1
20 27756 1 1 11 ILE H H 2.953 7.987 1.317 1.00 . A A . 11 ILE H 1 1
20 27757 1 1 11 ILE HA H 0.883 6.185 2.308 1.00 . A A . 11 ILE HA 1 1
20 27758 1 1 11 ILE HB H 2.131 5.935 -0.469 1.00 . A A . 11 ILE HB 1 1
20 27759 1 1 11 ILE HD11 H 1.062 8.478 -0.899 1.00 . A A . 11 ILE HD11 1 1
20 27760 1 1 11 ILE HD12 H 1.129 7.254 -2.184 1.00 . A A . 11 ILE HD12 1 1
20 27761 1 1 11 ILE HD13 H -0.390 8.113 -1.860 1.00 . A A . 11 ILE HD13 1 1
20 27762 1 1 11 ILE HG13 H -0.514 7.068 0.375 1.00 . A A . 11 ILE HG13 1 1
20 27763 1 1 11 ILE HG21 H 0.620 3.990 -0.740 1.00 . A A . 11 ILE HG21 1 1
20 27764 1 1 11 ILE HG22 H 1.772 3.761 0.548 1.00 . A A . 11 ILE HG22 1 1
20 27765 1 1 11 ILE HG23 H 0.089 4.167 0.945 1.00 . A A . 11 ILE HG23 1 1
20 27766 1 1 11 ILE N N 1.986 7.779 1.556 1.00 . A A . 11 ILE N 1 1
20 27767 1 1 11 ILE O O 4.075 6.138 1.819 1.00 . A A . 11 ILE O 1 1
20 27768 1 1 12 ARG C C 3.671 2.300 3.191 1.00 . A A . 12 ARG C 1 1
20 27769 1 1 12 ARG CA C 3.956 3.785 3.362 1.00 . A A . 12 ARG CA 1 1
20 27770 1 1 12 ARG CB C 4.195 4.218 4.817 1.00 . A A . 12 ARG CB 1 1
20 27771 1 1 12 ARG CD C 5.705 2.597 6.136 1.00 . A A . 12 ARG CD 1 1
20 27772 1 1 12 ARG CG C 5.587 3.924 5.402 1.00 . A A . 12 ARG CG 1 1
20 27773 1 1 12 ARG CZ C 7.150 1.961 8.102 1.00 . A A . 12 ARG CZ 1 1
20 27774 1 1 12 ARG H H 1.908 4.203 3.004 1.00 . A A . 12 ARG H 1 1
20 27775 1 1 12 ARG HA H 4.843 4.035 2.784 1.00 . A A . 12 ARG HA 1 1
20 27776 1 1 12 ARG HB3 H 3.421 3.795 5.461 1.00 . A A . 12 ARG HB3 1 1
20 27777 1 1 12 ARG HD3 H 5.687 1.793 5.403 1.00 . A A . 12 ARG HD3 1 1
20 27778 1 1 12 ARG HE H 7.767 3.003 6.503 1.00 . A A . 12 ARG HE 1 1
20 27779 1 1 12 ARG HG3 H 5.820 4.716 6.110 1.00 . A A . 12 ARG HG3 1 1
20 27780 1 1 12 ARG HH11 H 5.184 1.748 8.697 1.00 . A A . 12 ARG HH11 1 1
20 27781 1 1 12 ARG HH12 H 6.367 1.068 9.737 1.00 . A A . 12 ARG HH12 1 1
20 27782 1 1 12 ARG HH21 H 9.151 2.271 8.058 1.00 . A A . 12 ARG HH21 1 1
20 27783 1 1 12 ARG HH22 H 8.556 1.489 9.504 1.00 . A A . 12 ARG HH22 1 1
20 27784 1 1 12 ARG N N 2.838 4.546 2.810 1.00 . A A . 12 ARG N 1 1
20 27785 1 1 12 ARG NE N 6.956 2.536 6.910 1.00 . A A . 12 ARG NE 1 1
20 27786 1 1 12 ARG NH1 N 6.156 1.474 8.826 1.00 . A A . 12 ARG NH1 1 1
20 27787 1 1 12 ARG NH2 N 8.376 1.866 8.582 1.00 . A A . 12 ARG NH2 1 1
20 27788 1 1 12 ARG O O 2.632 1.802 3.623 1.00 . A A . 12 ARG O 1 1
20 27789 1 1 13 LEU C C 5.381 -0.589 3.095 1.00 . A A . 13 LEU C 1 1
20 27790 1 1 13 LEU CA C 4.441 0.177 2.174 1.00 . A A . 13 LEU CA 1 1
20 27791 1 1 13 LEU CB C 4.831 -0.047 0.695 1.00 . A A . 13 LEU CB 1 1
20 27792 1 1 13 LEU CD1 C 2.871 -1.174 -0.449 1.00 . A A . 13 LEU CD1 1 1
20 27793 1 1 13 LEU CD2 C 2.755 1.281 -0.047 1.00 . A A . 13 LEU CD2 1 1
20 27794 1 1 13 LEU CG C 3.694 0.108 -0.336 1.00 . A A . 13 LEU CG 1 1
20 27795 1 1 13 LEU H H 5.406 2.089 2.233 1.00 . A A . 13 LEU H 1 1
20 27796 1 1 13 LEU HA H 3.422 -0.172 2.346 1.00 . A A . 13 LEU HA 1 1
20 27797 1 1 13 LEU HB3 H 5.252 -1.049 0.589 1.00 . A A . 13 LEU HB3 1 1
20 27798 1 1 13 LEU HD11 H 1.952 -0.982 -1.006 1.00 . A A . 13 LEU HD11 1 1
20 27799 1 1 13 LEU HD12 H 2.641 -1.544 0.546 1.00 . A A . 13 LEU HD12 1 1
20 27800 1 1 13 LEU HD13 H 3.464 -1.920 -0.974 1.00 . A A . 13 LEU HD13 1 1
20 27801 1 1 13 LEU HD21 H 2.197 1.117 0.873 1.00 . A A . 13 LEU HD21 1 1
20 27802 1 1 13 LEU HD22 H 2.045 1.405 -0.865 1.00 . A A . 13 LEU HD22 1 1
20 27803 1 1 13 LEU HD23 H 3.344 2.190 0.061 1.00 . A A . 13 LEU HD23 1 1
20 27804 1 1 13 LEU HG H 4.147 0.287 -1.313 1.00 . A A . 13 LEU HG 1 1
20 27805 1 1 13 LEU N N 4.552 1.599 2.495 1.00 . A A . 13 LEU N 1 1
20 27806 1 1 13 LEU O O 6.545 -0.209 3.208 1.00 . A A . 13 LEU O 1 1
20 27807 1 1 14 ILE C C 5.488 -3.947 4.210 1.00 . A A . 14 ILE C 1 1
20 27808 1 1 14 ILE CA C 5.686 -2.494 4.632 1.00 . A A . 14 ILE CA 1 1
20 27809 1 1 14 ILE CB C 5.271 -2.302 6.106 1.00 . A A . 14 ILE CB 1 1
20 27810 1 1 14 ILE CD1 C 3.766 -0.194 6.262 1.00 . A A . 14 ILE CD1 1 1
20 27811 1 1 14 ILE CG1 C 5.125 -0.839 6.566 1.00 . A A . 14 ILE CG1 1 1
20 27812 1 1 14 ILE CG2 C 6.350 -2.974 6.967 1.00 . A A . 14 ILE CG2 1 1
20 27813 1 1 14 ILE H H 3.913 -1.874 3.735 1.00 . A A . 14 ILE H 1 1
20 27814 1 1 14 ILE HA H 6.740 -2.242 4.532 1.00 . A A . 14 ILE HA 1 1
20 27815 1 1 14 ILE HB H 4.324 -2.817 6.286 1.00 . A A . 14 ILE HB 1 1
20 27816 1 1 14 ILE HD11 H 3.718 0.128 5.228 1.00 . A A . 14 ILE HD11 1 1
20 27817 1 1 14 ILE HD12 H 2.967 -0.902 6.454 1.00 . A A . 14 ILE HD12 1 1
20 27818 1 1 14 ILE HD13 H 3.617 0.668 6.910 1.00 . A A . 14 ILE HD13 1 1
20 27819 1 1 14 ILE HG13 H 5.934 -0.243 6.149 1.00 . A A . 14 ILE HG13 1 1
20 27820 1 1 14 ILE HG21 H 6.637 -3.933 6.544 1.00 . A A . 14 ILE HG21 1 1
20 27821 1 1 14 ILE HG22 H 7.238 -2.348 7.039 1.00 . A A . 14 ILE HG22 1 1
20 27822 1 1 14 ILE HG23 H 5.957 -3.144 7.965 1.00 . A A . 14 ILE HG23 1 1
20 27823 1 1 14 ILE N N 4.903 -1.657 3.740 1.00 . A A . 14 ILE N 1 1
20 27824 1 1 14 ILE O O 4.382 -4.477 4.302 1.00 . A A . 14 ILE O 1 1
20 27825 1 1 15 ASN C C 6.663 -6.711 4.920 1.00 . A A . 15 ASN C 1 1
20 27826 1 1 15 ASN CA C 6.554 -6.049 3.553 1.00 . A A . 15 ASN CA 1 1
20 27827 1 1 15 ASN CB C 7.702 -6.435 2.623 1.00 . A A . 15 ASN CB 1 1
20 27828 1 1 15 ASN CG C 7.491 -7.728 1.871 1.00 . A A . 15 ASN CG 1 1
20 27829 1 1 15 ASN H H 7.458 -4.160 3.777 1.00 . A A . 15 ASN H 1 1
20 27830 1 1 15 ASN HA H 5.637 -6.338 3.072 1.00 . A A . 15 ASN HA 1 1
20 27831 1 1 15 ASN HB3 H 8.647 -6.475 3.154 1.00 . A A . 15 ASN HB3 1 1
20 27832 1 1 15 ASN HD21 H 9.494 -7.934 1.637 1.00 . A A . 15 ASN HD21 1 1
20 27833 1 1 15 ASN HD22 H 8.479 -9.195 0.956 1.00 . A A . 15 ASN HD22 1 1
20 27834 1 1 15 ASN N N 6.553 -4.607 3.754 1.00 . A A . 15 ASN N 1 1
20 27835 1 1 15 ASN ND2 N 8.577 -8.347 1.469 1.00 . A A . 15 ASN ND2 1 1
20 27836 1 1 15 ASN O O 7.674 -6.508 5.584 1.00 . A A . 15 ASN O 1 1
20 27837 1 1 15 ASN OD1 O 6.375 -8.121 1.564 1.00 . A A . 15 ASN OD1 1 1
20 27838 1 1 16 GLN C C 5.536 -9.597 6.596 1.00 . A A . 16 GLN C 1 1
20 27839 1 1 16 GLN CA C 5.633 -8.067 6.724 1.00 . A A . 16 GLN CA 1 1
20 27840 1 1 16 GLN CB C 4.564 -7.442 7.658 1.00 . A A . 16 GLN CB 1 1
20 27841 1 1 16 GLN CD C 3.866 -5.200 8.751 1.00 . A A . 16 GLN CD 1 1
20 27842 1 1 16 GLN CG C 4.545 -5.901 7.584 1.00 . A A . 16 GLN CG 1 1
20 27843 1 1 16 GLN H H 4.797 -7.574 4.858 1.00 . A A . 16 GLN H 1 1
20 27844 1 1 16 GLN HA H 6.592 -7.878 7.205 1.00 . A A . 16 GLN HA 1 1
20 27845 1 1 16 GLN HB3 H 4.804 -7.759 8.673 1.00 . A A . 16 GLN HB3 1 1
20 27846 1 1 16 GLN HE21 H 4.852 -6.315 10.117 1.00 . A A . 16 GLN HE21 1 1
20 27847 1 1 16 GLN HE22 H 3.686 -5.155 10.753 1.00 . A A . 16 GLN HE22 1 1
20 27848 1 1 16 GLN HG3 H 4.035 -5.573 6.675 1.00 . A A . 16 GLN HG3 1 1
20 27849 1 1 16 GLN N N 5.649 -7.437 5.393 1.00 . A A . 16 GLN N 1 1
20 27850 1 1 16 GLN NE2 N 4.166 -5.584 9.973 1.00 . A A . 16 GLN NE2 1 1
20 27851 1 1 16 GLN O O 5.047 -10.288 7.491 1.00 . A A . 16 GLN O 1 1
20 27852 1 1 16 GLN OE1 O 3.125 -4.242 8.567 1.00 . A A . 16 GLN OE1 1 1
20 27853 1 1 17 THR C C 7.306 -12.217 5.103 1.00 . A A . 17 THR C 1 1
20 27854 1 1 17 THR CA C 5.926 -11.547 5.094 1.00 . A A . 17 THR CA 1 1
20 27855 1 1 17 THR CB C 5.300 -11.636 3.691 1.00 . A A . 17 THR CB 1 1
20 27856 1 1 17 THR CG2 C 3.801 -11.369 3.760 1.00 . A A . 17 THR CG2 1 1
20 27857 1 1 17 THR H H 6.359 -9.530 4.743 1.00 . A A . 17 THR H 1 1
20 27858 1 1 17 THR HA H 5.274 -12.083 5.794 1.00 . A A . 17 THR HA 1 1
20 27859 1 1 17 THR HB H 5.458 -12.628 3.272 1.00 . A A . 17 THR HB 1 1
20 27860 1 1 17 THR HG1 H 5.481 -10.700 1.996 1.00 . A A . 17 THR HG1 1 1
20 27861 1 1 17 THR HG21 H 3.632 -10.359 4.117 1.00 . A A . 17 THR HG21 1 1
20 27862 1 1 17 THR HG22 H 3.337 -12.088 4.434 1.00 . A A . 17 THR HG22 1 1
20 27863 1 1 17 THR HG23 H 3.342 -11.473 2.783 1.00 . A A . 17 THR HG23 1 1
20 27864 1 1 17 THR N N 6.005 -10.137 5.471 1.00 . A A . 17 THR N 1 1
20 27865 1 1 17 THR O O 8.351 -11.566 5.224 1.00 . A A . 17 THR O 1 1
20 27866 1 1 17 THR OG1 O 5.924 -10.688 2.854 1.00 . A A . 17 THR OG1 1 1
20 27867 1 1 18 TYR C C 9.056 -14.397 3.331 1.00 . A A . 18 TYR C 1 1
20 27868 1 1 18 TYR CA C 8.501 -14.374 4.766 1.00 . A A . 18 TYR CA 1 1
20 27869 1 1 18 TYR CB C 8.269 -15.780 5.367 1.00 . A A . 18 TYR CB 1 1
20 27870 1 1 18 TYR CD1 C 6.961 -16.905 3.444 1.00 . A A . 18 TYR CD1 1 1
20 27871 1 1 18 TYR CD2 C 6.341 -17.372 5.744 1.00 . A A . 18 TYR CD2 1 1
20 27872 1 1 18 TYR CE1 C 5.938 -17.764 2.999 1.00 . A A . 18 TYR CE1 1 1
20 27873 1 1 18 TYR CE2 C 5.338 -18.251 5.305 1.00 . A A . 18 TYR CE2 1 1
20 27874 1 1 18 TYR CG C 7.165 -16.688 4.825 1.00 . A A . 18 TYR CG 1 1
20 27875 1 1 18 TYR CZ C 5.129 -18.452 3.929 1.00 . A A . 18 TYR CZ 1 1
20 27876 1 1 18 TYR H H 6.404 -13.971 4.770 1.00 . A A . 18 TYR H 1 1
20 27877 1 1 18 TYR HA H 9.290 -13.929 5.369 1.00 . A A . 18 TYR HA 1 1
20 27878 1 1 18 TYR HB3 H 8.089 -15.634 6.432 1.00 . A A . 18 TYR HB3 1 1
20 27879 1 1 18 TYR HD1 H 7.570 -16.427 2.692 1.00 . A A . 18 TYR HD1 1 1
20 27880 1 1 18 TYR HD2 H 6.458 -17.234 6.807 1.00 . A A . 18 TYR HD2 1 1
20 27881 1 1 18 TYR HE1 H 5.779 -17.912 1.939 1.00 . A A . 18 TYR HE1 1 1
20 27882 1 1 18 TYR HE2 H 4.706 -18.762 6.016 1.00 . A A . 18 TYR HE2 1 1
20 27883 1 1 18 TYR HH H 3.525 -18.781 2.923 1.00 . A A . 18 TYR HH 1 1
20 27884 1 1 18 TYR N N 7.313 -13.537 4.918 1.00 . A A . 18 TYR N 1 1
20 27885 1 1 18 TYR O O 9.789 -15.322 2.981 1.00 . A A . 18 TYR O 1 1
20 27886 1 1 18 TYR OH O 4.132 -19.276 3.516 1.00 . A A . 18 TYR OH 1 1
20 27887 1 1 19 PHE C C 9.699 -12.030 0.673 1.00 . A A . 19 PHE C 1 1
20 27888 1 1 19 PHE CA C 9.170 -13.411 1.072 1.00 . A A . 19 PHE CA 1 1
20 27889 1 1 19 PHE CB C 8.057 -13.968 0.159 1.00 . A A . 19 PHE CB 1 1
20 27890 1 1 19 PHE CD1 C 6.546 -11.932 -0.110 1.00 . A A . 19 PHE CD1 1 1
20 27891 1 1 19 PHE CD2 C 5.562 -14.034 0.627 1.00 . A A . 19 PHE CD2 1 1
20 27892 1 1 19 PHE CE1 C 5.286 -11.317 -0.037 1.00 . A A . 19 PHE CE1 1 1
20 27893 1 1 19 PHE CE2 C 4.314 -13.411 0.714 1.00 . A A . 19 PHE CE2 1 1
20 27894 1 1 19 PHE CG C 6.697 -13.292 0.235 1.00 . A A . 19 PHE CG 1 1
20 27895 1 1 19 PHE CZ C 4.175 -12.062 0.371 1.00 . A A . 19 PHE CZ 1 1
20 27896 1 1 19 PHE H H 8.271 -12.596 2.817 1.00 . A A . 19 PHE H 1 1
20 27897 1 1 19 PHE HA H 10.019 -14.086 0.970 1.00 . A A . 19 PHE HA 1 1
20 27898 1 1 19 PHE HB3 H 7.929 -15.019 0.420 1.00 . A A . 19 PHE HB3 1 1
20 27899 1 1 19 PHE HD1 H 7.381 -11.332 -0.425 1.00 . A A . 19 PHE HD1 1 1
20 27900 1 1 19 PHE HD2 H 5.586 -15.086 0.869 1.00 . A A . 19 PHE HD2 1 1
20 27901 1 1 19 PHE HE1 H 5.153 -10.270 -0.271 1.00 . A A . 19 PHE HE1 1 1
20 27902 1 1 19 PHE HE2 H 3.462 -13.972 1.053 1.00 . A A . 19 PHE HE2 1 1
20 27903 1 1 19 PHE HZ H 3.207 -11.601 0.439 1.00 . A A . 19 PHE HZ 1 1
20 27904 1 1 19 PHE N N 8.738 -13.424 2.472 1.00 . A A . 19 PHE N 1 1
20 27905 1 1 19 PHE O O 9.906 -11.159 1.519 1.00 . A A . 19 PHE O 1 1
20 27906 1 1 20 ASN C C 9.369 -10.204 -2.278 1.00 . A A . 20 ASN C 1 1
20 27907 1 1 20 ASN CA C 10.397 -10.558 -1.206 1.00 . A A . 20 ASN CA 1 1
20 27908 1 1 20 ASN CB C 11.798 -10.706 -1.817 1.00 . A A . 20 ASN CB 1 1
20 27909 1 1 20 ASN CG C 12.254 -9.432 -2.509 1.00 . A A . 20 ASN CG 1 1
20 27910 1 1 20 ASN H H 9.784 -12.577 -1.270 1.00 . A A . 20 ASN H 1 1
20 27911 1 1 20 ASN HA H 10.425 -9.765 -0.453 1.00 . A A . 20 ASN HA 1 1
20 27912 1 1 20 ASN HB3 H 11.821 -11.539 -2.518 1.00 . A A . 20 ASN HB3 1 1
20 27913 1 1 20 ASN HD21 H 12.630 -10.357 -4.297 1.00 . A A . 20 ASN HD21 1 1
20 27914 1 1 20 ASN HD22 H 12.861 -8.623 -4.225 1.00 . A A . 20 ASN HD22 1 1
20 27915 1 1 20 ASN N N 9.995 -11.837 -0.613 1.00 . A A . 20 ASN N 1 1
20 27916 1 1 20 ASN ND2 N 12.560 -9.479 -3.789 1.00 . A A . 20 ASN ND2 1 1
20 27917 1 1 20 ASN O O 8.744 -11.117 -2.825 1.00 . A A . 20 ASN O 1 1
20 27918 1 1 20 ASN OD1 O 12.329 -8.387 -1.891 1.00 . A A . 20 ASN OD1 1 1
20 27919 1 1 21 VAL C C 9.024 -7.448 -4.563 1.00 . A A . 21 VAL C 1 1
20 27920 1 1 21 VAL CA C 8.305 -8.499 -3.701 1.00 . A A . 21 VAL CA 1 1
20 27921 1 1 21 VAL CB C 6.955 -7.978 -3.163 1.00 . A A . 21 VAL CB 1 1
20 27922 1 1 21 VAL CG1 C 5.999 -9.061 -2.674 1.00 . A A . 21 VAL CG1 1 1
20 27923 1 1 21 VAL CG2 C 7.133 -6.987 -2.004 1.00 . A A . 21 VAL CG2 1 1
20 27924 1 1 21 VAL H H 9.677 -8.208 -2.053 1.00 . A A . 21 VAL H 1 1
20 27925 1 1 21 VAL HA H 8.102 -9.356 -4.343 1.00 . A A . 21 VAL HA 1 1
20 27926 1 1 21 VAL HB H 6.457 -7.501 -4.010 1.00 . A A . 21 VAL HB 1 1
20 27927 1 1 21 VAL HG11 H 5.501 -9.490 -3.531 1.00 . A A . 21 VAL HG11 1 1
20 27928 1 1 21 VAL HG12 H 6.534 -9.827 -2.119 1.00 . A A . 21 VAL HG12 1 1
20 27929 1 1 21 VAL HG13 H 5.222 -8.636 -2.035 1.00 . A A . 21 VAL HG13 1 1
20 27930 1 1 21 VAL HG21 H 6.181 -6.531 -1.736 1.00 . A A . 21 VAL HG21 1 1
20 27931 1 1 21 VAL HG22 H 7.524 -7.495 -1.121 1.00 . A A . 21 VAL HG22 1 1
20 27932 1 1 21 VAL HG23 H 7.839 -6.220 -2.303 1.00 . A A . 21 VAL HG23 1 1
20 27933 1 1 21 VAL N N 9.182 -8.924 -2.598 1.00 . A A . 21 VAL N 1 1
20 27934 1 1 21 VAL O O 9.860 -6.709 -4.056 1.00 . A A . 21 VAL O 1 1
20 27935 1 1 22 LYS C C 8.785 -5.812 -7.881 1.00 . A A . 22 LYS C 1 1
20 27936 1 1 22 LYS CA C 9.543 -6.641 -6.848 1.00 . A A . 22 LYS CA 1 1
20 27937 1 1 22 LYS CB C 10.496 -7.649 -7.508 1.00 . A A . 22 LYS CB 1 1
20 27938 1 1 22 LYS CD C 9.452 -10.038 -7.673 1.00 . A A . 22 LYS CD 1 1
20 27939 1 1 22 LYS CE C 8.385 -10.779 -8.493 1.00 . A A . 22 LYS CE 1 1
20 27940 1 1 22 LYS CG C 9.812 -8.721 -8.382 1.00 . A A . 22 LYS CG 1 1
20 27941 1 1 22 LYS H H 8.004 -7.980 -6.229 1.00 . A A . 22 LYS H 1 1
20 27942 1 1 22 LYS HA H 10.164 -5.901 -6.356 1.00 . A A . 22 LYS HA 1 1
20 27943 1 1 22 LYS HB3 H 11.083 -8.123 -6.728 1.00 . A A . 22 LYS HB3 1 1
20 27944 1 1 22 LYS HD3 H 9.047 -9.840 -6.684 1.00 . A A . 22 LYS HD3 1 1
20 27945 1 1 22 LYS HE3 H 8.187 -10.212 -9.404 1.00 . A A . 22 LYS HE3 1 1
20 27946 1 1 22 LYS HG3 H 10.485 -8.976 -9.196 1.00 . A A . 22 LYS HG3 1 1
20 27947 1 1 22 LYS HZ1 H 8.051 -12.619 -9.420 1.00 . A A . 22 LYS HZ1 1 1
20 27948 1 1 22 LYS HZ2 H 8.912 -12.769 -8.083 1.00 . A A . 22 LYS HZ2 1 1
20 27949 1 1 22 LYS HZ3 H 9.611 -12.154 -9.456 1.00 . A A . 22 LYS HZ3 1 1
20 27950 1 1 22 LYS N N 8.703 -7.350 -5.861 1.00 . A A . 22 LYS N 1 1
20 27951 1 1 22 LYS NZ N 8.776 -12.159 -8.877 1.00 . A A . 22 LYS NZ 1 1
20 27952 1 1 22 LYS O O 9.324 -5.436 -8.918 1.00 . A A . 22 LYS O 1 1
20 27953 1 1 23 ASN C C 5.267 -4.626 -8.089 1.00 . A A . 23 ASN C 1 1
20 27954 1 1 23 ASN CA C 6.594 -5.087 -8.695 1.00 . A A . 23 ASN CA 1 1
20 27955 1 1 23 ASN CB C 6.365 -6.178 -9.774 1.00 . A A . 23 ASN CB 1 1
20 27956 1 1 23 ASN CG C 6.056 -7.546 -9.174 1.00 . A A . 23 ASN CG 1 1
20 27957 1 1 23 ASN H H 7.120 -5.881 -6.771 1.00 . A A . 23 ASN H 1 1
20 27958 1 1 23 ASN HA H 7.080 -4.223 -9.133 1.00 . A A . 23 ASN HA 1 1
20 27959 1 1 23 ASN HB3 H 7.261 -6.263 -10.393 1.00 . A A . 23 ASN HB3 1 1
20 27960 1 1 23 ASN HD21 H 4.651 -6.804 -7.977 1.00 . A A . 23 ASN HD21 1 1
20 27961 1 1 23 ASN HD22 H 5.235 -8.478 -7.621 1.00 . A A . 23 ASN HD22 1 1
20 27962 1 1 23 ASN N N 7.497 -5.588 -7.654 1.00 . A A . 23 ASN N 1 1
20 27963 1 1 23 ASN ND2 N 5.254 -7.604 -8.132 1.00 . A A . 23 ASN ND2 1 1
20 27964 1 1 23 ASN O O 4.184 -5.008 -8.542 1.00 . A A . 23 ASN O 1 1
20 27965 1 1 23 ASN OD1 O 6.579 -8.577 -9.569 1.00 . A A . 23 ASN OD1 1 1
20 27966 1 1 24 ILE C C 3.524 -2.446 -6.597 1.00 . A A . 24 ILE C 1 1
20 27967 1 1 24 ILE CA C 4.158 -3.731 -6.111 1.00 . A A . 24 ILE CA 1 1
20 27968 1 1 24 ILE CB C 4.520 -3.664 -4.617 1.00 . A A . 24 ILE CB 1 1
20 27969 1 1 24 ILE CD1 C 6.940 -4.406 -4.289 1.00 . A A . 24 ILE CD1 1 1
20 27970 1 1 24 ILE CG1 C 5.461 -4.813 -4.215 1.00 . A A . 24 ILE CG1 1 1
20 27971 1 1 24 ILE CG2 C 3.238 -3.722 -3.782 1.00 . A A . 24 ILE CG2 1 1
20 27972 1 1 24 ILE H H 6.217 -3.562 -6.655 1.00 . A A . 24 ILE H 1 1
20 27973 1 1 24 ILE HA H 3.447 -4.548 -6.263 1.00 . A A . 24 ILE HA 1 1
20 27974 1 1 24 ILE HB H 5.010 -2.716 -4.397 1.00 . A A . 24 ILE HB 1 1
20 27975 1 1 24 ILE HD11 H 7.186 -3.771 -3.443 1.00 . A A . 24 ILE HD11 1 1
20 27976 1 1 24 ILE HD12 H 7.555 -5.294 -4.257 1.00 . A A . 24 ILE HD12 1 1
20 27977 1 1 24 ILE HD13 H 7.176 -3.874 -5.207 1.00 . A A . 24 ILE HD13 1 1
20 27978 1 1 24 ILE HG13 H 5.279 -5.680 -4.854 1.00 . A A . 24 ILE HG13 1 1
20 27979 1 1 24 ILE HG21 H 2.575 -2.891 -4.035 1.00 . A A . 24 ILE HG21 1 1
20 27980 1 1 24 ILE HG22 H 2.711 -4.662 -3.945 1.00 . A A . 24 ILE HG22 1 1
20 27981 1 1 24 ILE HG23 H 3.506 -3.636 -2.732 1.00 . A A . 24 ILE HG23 1 1
20 27982 1 1 24 ILE N N 5.330 -3.959 -6.942 1.00 . A A . 24 ILE N 1 1
20 27983 1 1 24 ILE O O 4.050 -1.365 -6.326 1.00 . A A . 24 ILE O 1 1
20 27984 1 1 25 LYS C C 0.886 -0.995 -6.456 1.00 . A A . 25 LYS C 1 1
20 27985 1 1 25 LYS CA C 1.626 -1.433 -7.708 1.00 . A A . 25 LYS CA 1 1
20 27986 1 1 25 LYS CB C 0.619 -1.822 -8.797 1.00 . A A . 25 LYS CB 1 1
20 27987 1 1 25 LYS CD C -0.295 -1.365 -11.116 1.00 . A A . 25 LYS CD 1 1
20 27988 1 1 25 LYS CE C -1.681 -1.071 -10.545 1.00 . A A . 25 LYS CE 1 1
20 27989 1 1 25 LYS CG C 0.785 -1.034 -10.094 1.00 . A A . 25 LYS CG 1 1
20 27990 1 1 25 LYS H H 1.979 -3.480 -7.397 1.00 . A A . 25 LYS H 1 1
20 27991 1 1 25 LYS HA H 2.269 -0.622 -8.036 1.00 . A A . 25 LYS HA 1 1
20 27992 1 1 25 LYS HB3 H -0.370 -1.636 -8.391 1.00 . A A . 25 LYS HB3 1 1
20 27993 1 1 25 LYS HD3 H -0.201 -2.415 -11.386 1.00 . A A . 25 LYS HD3 1 1
20 27994 1 1 25 LYS HE3 H -1.703 -0.042 -10.188 1.00 . A A . 25 LYS HE3 1 1
20 27995 1 1 25 LYS HG3 H 1.738 -1.302 -10.535 1.00 . A A . 25 LYS HG3 1 1
20 27996 1 1 25 LYS HZ1 H -2.689 -0.437 -12.185 1.00 . A A . 25 LYS HZ1 1 1
20 27997 1 1 25 LYS HZ2 H -3.673 -1.177 -11.144 1.00 . A A . 25 LYS HZ2 1 1
20 27998 1 1 25 LYS HZ3 H -2.668 -2.085 -12.084 1.00 . A A . 25 LYS HZ3 1 1
20 27999 1 1 25 LYS N N 2.434 -2.572 -7.345 1.00 . A A . 25 LYS N 1 1
20 28000 1 1 25 LYS NZ N -2.752 -1.229 -11.545 1.00 . A A . 25 LYS NZ 1 1
20 28001 1 1 25 LYS O O 0.415 -1.818 -5.664 1.00 . A A . 25 LYS O 1 1
20 28002 1 1 26 VAL C C -1.098 1.898 -6.280 1.00 . A A . 26 VAL C 1 1
20 28003 1 1 26 VAL CA C -0.345 0.843 -5.479 1.00 . A A . 26 VAL CA 1 1
20 28004 1 1 26 VAL CB C 0.332 1.352 -4.196 1.00 . A A . 26 VAL CB 1 1
20 28005 1 1 26 VAL CG1 C 1.277 2.525 -4.441 1.00 . A A . 26 VAL CG1 1 1
20 28006 1 1 26 VAL CG2 C -0.690 1.694 -3.110 1.00 . A A . 26 VAL CG2 1 1
20 28007 1 1 26 VAL H H 1.095 0.969 -6.988 1.00 . A A . 26 VAL H 1 1
20 28008 1 1 26 VAL HA H -1.047 0.048 -5.212 1.00 . A A . 26 VAL HA 1 1
20 28009 1 1 26 VAL HB H 0.950 0.549 -3.810 1.00 . A A . 26 VAL HB 1 1
20 28010 1 1 26 VAL HG11 H 1.612 2.899 -3.482 1.00 . A A . 26 VAL HG11 1 1
20 28011 1 1 26 VAL HG12 H 2.132 2.217 -5.041 1.00 . A A . 26 VAL HG12 1 1
20 28012 1 1 26 VAL HG13 H 0.753 3.335 -4.939 1.00 . A A . 26 VAL HG13 1 1
20 28013 1 1 26 VAL HG21 H -1.321 0.830 -2.909 1.00 . A A . 26 VAL HG21 1 1
20 28014 1 1 26 VAL HG22 H -0.165 1.975 -2.195 1.00 . A A . 26 VAL HG22 1 1
20 28015 1 1 26 VAL HG23 H -1.311 2.530 -3.435 1.00 . A A . 26 VAL HG23 1 1
20 28016 1 1 26 VAL N N 0.666 0.303 -6.352 1.00 . A A . 26 VAL N 1 1
20 28017 1 1 26 VAL O O -0.517 2.624 -7.091 1.00 . A A . 26 VAL O 1 1
20 28018 1 1 27 THR C C -3.850 3.646 -5.238 1.00 . A A . 27 THR C 1 1
20 28019 1 1 27 THR CA C -3.286 3.009 -6.511 1.00 . A A . 27 THR CA 1 1
20 28020 1 1 27 THR CB C -4.399 2.384 -7.369 1.00 . A A . 27 THR CB 1 1
20 28021 1 1 27 THR CG2 C -4.991 3.396 -8.350 1.00 . A A . 27 THR CG2 1 1
20 28022 1 1 27 THR H H -2.835 1.318 -5.399 1.00 . A A . 27 THR H 1 1
20 28023 1 1 27 THR HA H -2.723 3.733 -7.102 1.00 . A A . 27 THR HA 1 1
20 28024 1 1 27 THR HB H -5.196 2.079 -6.697 1.00 . A A . 27 THR HB 1 1
20 28025 1 1 27 THR HG1 H -3.928 0.502 -7.401 1.00 . A A . 27 THR HG1 1 1
20 28026 1 1 27 THR HG21 H -4.242 3.749 -9.053 1.00 . A A . 27 THR HG21 1 1
20 28027 1 1 27 THR HG22 H -5.369 4.253 -7.802 1.00 . A A . 27 THR HG22 1 1
20 28028 1 1 27 THR HG23 H -5.806 2.938 -8.907 1.00 . A A . 27 THR HG23 1 1
20 28029 1 1 27 THR N N -2.396 1.969 -6.036 1.00 . A A . 27 THR N 1 1
20 28030 1 1 27 THR O O -4.054 2.938 -4.249 1.00 . A A . 27 THR O 1 1
20 28031 1 1 27 THR OG1 O -3.964 1.220 -8.054 1.00 . A A . 27 THR OG1 1 1
20 28032 1 1 28 TRP C C -5.567 6.733 -4.333 1.00 . A A . 28 TRP C 1 1
20 28033 1 1 28 TRP CA C -4.504 5.688 -4.014 1.00 . A A . 28 TRP CA 1 1
20 28034 1 1 28 TRP CB C -3.288 6.354 -3.367 1.00 . A A . 28 TRP CB 1 1
20 28035 1 1 28 TRP CD1 C -2.741 8.694 -4.219 1.00 . A A . 28 TRP CD1 1 1
20 28036 1 1 28 TRP CD2 C -1.456 7.093 -5.105 1.00 . A A . 28 TRP CD2 1 1
20 28037 1 1 28 TRP CE2 C -0.904 8.335 -5.526 1.00 . A A . 28 TRP CE2 1 1
20 28038 1 1 28 TRP CE3 C -0.850 5.910 -5.557 1.00 . A A . 28 TRP CE3 1 1
20 28039 1 1 28 TRP CG C -2.554 7.355 -4.199 1.00 . A A . 28 TRP CG 1 1
20 28040 1 1 28 TRP CH2 C 0.898 7.197 -6.660 1.00 . A A . 28 TRP CH2 1 1
20 28041 1 1 28 TRP CZ2 C 0.265 8.396 -6.294 1.00 . A A . 28 TRP CZ2 1 1
20 28042 1 1 28 TRP CZ3 C 0.346 5.956 -6.284 1.00 . A A . 28 TRP CZ3 1 1
20 28043 1 1 28 TRP H H -3.828 5.507 -6.037 1.00 . A A . 28 TRP H 1 1
20 28044 1 1 28 TRP HA H -4.941 4.993 -3.291 1.00 . A A . 28 TRP HA 1 1
20 28045 1 1 28 TRP HB3 H -2.584 5.572 -3.090 1.00 . A A . 28 TRP HB3 1 1
20 28046 1 1 28 TRP HD1 H -3.487 9.234 -3.647 1.00 . A A . 28 TRP HD1 1 1
20 28047 1 1 28 TRP HE1 H -1.734 10.273 -5.164 1.00 . A A . 28 TRP HE1 1 1
20 28048 1 1 28 TRP HE3 H -1.283 4.958 -5.275 1.00 . A A . 28 TRP HE3 1 1
20 28049 1 1 28 TRP HH2 H 1.811 7.255 -7.229 1.00 . A A . 28 TRP HH2 1 1
20 28050 1 1 28 TRP HZ2 H 0.698 9.343 -6.587 1.00 . A A . 28 TRP HZ2 1 1
20 28051 1 1 28 TRP HZ3 H 0.824 5.016 -6.522 1.00 . A A . 28 TRP HZ3 1 1
20 28052 1 1 28 TRP N N -4.069 4.959 -5.216 1.00 . A A . 28 TRP N 1 1
20 28053 1 1 28 TRP NE1 N -1.780 9.275 -5.024 1.00 . A A . 28 TRP NE1 1 1
20 28054 1 1 28 TRP O O -5.825 7.637 -3.542 1.00 . A A . 28 TRP O 1 1
20 28055 1 1 29 ASN C C -7.531 7.144 -7.411 1.00 . A A . 29 ASN C 1 1
20 28056 1 1 29 ASN CA C -6.993 7.696 -6.101 1.00 . A A . 29 ASN CA 1 1
20 28057 1 1 29 ASN CB C -6.257 9.037 -6.323 1.00 . A A . 29 ASN CB 1 1
20 28058 1 1 29 ASN CG C -6.887 10.166 -5.522 1.00 . A A . 29 ASN CG 1 1
20 28059 1 1 29 ASN H H -5.951 5.848 -6.087 1.00 . A A . 29 ASN H 1 1
20 28060 1 1 29 ASN HA H -7.827 7.841 -5.416 1.00 . A A . 29 ASN HA 1 1
20 28061 1 1 29 ASN HB3 H -6.285 9.316 -7.378 1.00 . A A . 29 ASN HB3 1 1
20 28062 1 1 29 ASN HD21 H -6.176 9.398 -3.791 1.00 . A A . 29 ASN HD21 1 1
20 28063 1 1 29 ASN HD22 H -6.858 11.009 -3.655 1.00 . A A . 29 ASN HD22 1 1
20 28064 1 1 29 ASN N N -6.112 6.685 -5.539 1.00 . A A . 29 ASN N 1 1
20 28065 1 1 29 ASN ND2 N -6.681 10.178 -4.213 1.00 . A A . 29 ASN ND2 1 1
20 28066 1 1 29 ASN O O -7.197 6.029 -7.811 1.00 . A A . 29 ASN O 1 1
20 28067 1 1 29 ASN OD1 O -7.599 11.002 -6.056 1.00 . A A . 29 ASN OD1 1 1
20 28068 1 1 30 ASP C C -7.975 8.091 -10.451 1.00 . A A . 30 ASP C 1 1
20 28069 1 1 30 ASP CA C -8.937 7.593 -9.372 1.00 . A A . 30 ASP CA 1 1
20 28070 1 1 30 ASP CB C -10.317 8.252 -9.446 1.00 . A A . 30 ASP CB 1 1
20 28071 1 1 30 ASP CG C -11.140 7.773 -10.631 1.00 . A A . 30 ASP CG 1 1
20 28072 1 1 30 ASP H H -8.605 8.818 -7.693 1.00 . A A . 30 ASP H 1 1
20 28073 1 1 30 ASP HA H -9.051 6.512 -9.467 1.00 . A A . 30 ASP HA 1 1
20 28074 1 1 30 ASP HB3 H -10.205 9.336 -9.474 1.00 . A A . 30 ASP HB3 1 1
20 28075 1 1 30 ASP N N -8.370 7.916 -8.078 1.00 . A A . 30 ASP N 1 1
20 28076 1 1 30 ASP O O -8.063 9.237 -10.892 1.00 . A A . 30 ASP O 1 1
20 28077 1 1 30 ASP OD1 O -11.203 6.543 -10.837 1.00 . A A . 30 ASP OD1 1 1
20 28078 1 1 30 ASP OD2 O -11.815 8.610 -11.272 1.00 . A A . 30 ASP OD2 1 1
20 28079 1 1 31 GLY C C -4.665 8.083 -11.332 1.00 . A A . 31 GLY C 1 1
20 28080 1 1 31 GLY CA C -6.017 7.606 -11.860 1.00 . A A . 31 GLY CA 1 1
20 28081 1 1 31 GLY H H -6.940 6.363 -10.374 1.00 . A A . 31 GLY H 1 1
20 28082 1 1 31 GLY HA2 H -5.858 6.714 -12.469 1.00 . A A . 31 GLY HA2 1 1
20 28083 1 1 31 GLY HA3 H -6.423 8.391 -12.500 1.00 . A A . 31 GLY HA3 1 1
20 28084 1 1 31 GLY N N -6.973 7.283 -10.798 1.00 . A A . 31 GLY N 1 1
20 28085 1 1 31 GLY O O -4.033 8.963 -11.932 1.00 . A A . 31 GLY O 1 1
20 28086 1 1 32 LYS C C -2.322 6.541 -9.111 1.00 . A A . 32 LYS C 1 1
20 28087 1 1 32 LYS CA C -2.941 7.845 -9.578 1.00 . A A . 32 LYS CA 1 1
20 28088 1 1 32 LYS CB C -3.114 8.849 -8.426 1.00 . A A . 32 LYS CB 1 1
20 28089 1 1 32 LYS CD C -1.018 10.233 -8.938 1.00 . A A . 32 LYS CD 1 1
20 28090 1 1 32 LYS CE C -0.517 11.076 -10.120 1.00 . A A . 32 LYS CE 1 1
20 28091 1 1 32 LYS CG C -2.543 10.223 -8.780 1.00 . A A . 32 LYS CG 1 1
20 28092 1 1 32 LYS H H -4.799 6.883 -9.706 1.00 . A A . 32 LYS H 1 1
20 28093 1 1 32 LYS HA H -2.287 8.250 -10.346 1.00 . A A . 32 LYS HA 1 1
20 28094 1 1 32 LYS HB3 H -2.640 8.472 -7.529 1.00 . A A . 32 LYS HB3 1 1
20 28095 1 1 32 LYS HD3 H -0.662 9.216 -9.081 1.00 . A A . 32 LYS HD3 1 1
20 28096 1 1 32 LYS HE3 H -0.869 10.647 -11.060 1.00 . A A . 32 LYS HE3 1 1
20 28097 1 1 32 LYS HG3 H -2.790 10.926 -7.986 1.00 . A A . 32 LYS HG3 1 1
20 28098 1 1 32 LYS HZ1 H -1.894 12.646 -10.316 1.00 . A A . 32 LYS HZ1 1 1
20 28099 1 1 32 LYS HZ2 H -0.366 13.044 -10.702 1.00 . A A . 32 LYS HZ2 1 1
20 28100 1 1 32 LYS HZ3 H -0.787 12.919 -9.145 1.00 . A A . 32 LYS HZ3 1 1
20 28101 1 1 32 LYS N N -4.230 7.561 -10.184 1.00 . A A . 32 LYS N 1 1
20 28102 1 1 32 LYS NZ N -0.926 12.493 -10.057 1.00 . A A . 32 LYS NZ 1 1
20 28103 1 1 32 LYS O O -2.846 5.910 -8.190 1.00 . A A . 32 LYS O 1 1
20 28104 1 1 33 GLU C C 0.929 5.045 -9.641 1.00 . A A . 33 GLU C 1 1
20 28105 1 1 33 GLU CA C -0.583 4.862 -9.611 1.00 . A A . 33 GLU CA 1 1
20 28106 1 1 33 GLU CB C -0.998 3.956 -10.779 1.00 . A A . 33 GLU CB 1 1
20 28107 1 1 33 GLU CD C -2.566 2.171 -11.498 1.00 . A A . 33 GLU CD 1 1
20 28108 1 1 33 GLU CG C -1.728 2.701 -10.337 1.00 . A A . 33 GLU CG 1 1
20 28109 1 1 33 GLU H H -0.876 6.715 -10.526 1.00 . A A . 33 GLU H 1 1
20 28110 1 1 33 GLU HA H -0.883 4.422 -8.660 1.00 . A A . 33 GLU HA 1 1
20 28111 1 1 33 GLU HB3 H -0.127 3.652 -11.358 1.00 . A A . 33 GLU HB3 1 1
20 28112 1 1 33 GLU HG3 H -2.368 2.958 -9.506 1.00 . A A . 33 GLU HG3 1 1
20 28113 1 1 33 GLU N N -1.232 6.151 -9.767 1.00 . A A . 33 GLU N 1 1
20 28114 1 1 33 GLU O O 1.461 5.807 -10.460 1.00 . A A . 33 GLU O 1 1
20 28115 1 1 33 GLU OE1 O -3.681 2.682 -11.729 1.00 . A A . 33 GLU OE1 1 1
20 28116 1 1 33 GLU OE2 O -2.077 1.267 -12.214 1.00 . A A . 33 GLU OE2 1 1
20 28117 1 1 34 GLN C C 3.417 2.734 -8.373 1.00 . A A . 34 GLN C 1 1
20 28118 1 1 34 GLN CA C 3.079 4.140 -8.838 1.00 . A A . 34 GLN CA 1 1
20 28119 1 1 34 GLN CB C 3.793 5.241 -8.033 1.00 . A A . 34 GLN CB 1 1
20 28120 1 1 34 GLN CD C 5.181 4.689 -5.988 1.00 . A A . 34 GLN CD 1 1
20 28121 1 1 34 GLN CG C 3.799 5.086 -6.498 1.00 . A A . 34 GLN CG 1 1
20 28122 1 1 34 GLN H H 1.116 3.630 -8.223 1.00 . A A . 34 GLN H 1 1
20 28123 1 1 34 GLN HA H 3.421 4.221 -9.868 1.00 . A A . 34 GLN HA 1 1
20 28124 1 1 34 GLN HB3 H 3.346 6.196 -8.293 1.00 . A A . 34 GLN HB3 1 1
20 28125 1 1 34 GLN HE21 H 4.530 2.986 -5.068 1.00 . A A . 34 GLN HE21 1 1
20 28126 1 1 34 GLN HE22 H 6.269 3.278 -5.173 1.00 . A A . 34 GLN HE22 1 1
20 28127 1 1 34 GLN HG3 H 3.048 4.365 -6.182 1.00 . A A . 34 GLN HG3 1 1
20 28128 1 1 34 GLN N N 1.630 4.294 -8.802 1.00 . A A . 34 GLN N 1 1
20 28129 1 1 34 GLN NE2 N 5.316 3.529 -5.376 1.00 . A A . 34 GLN NE2 1 1
20 28130 1 1 34 GLN O O 2.541 2.002 -7.899 1.00 . A A . 34 GLN O 1 1
20 28131 1 1 34 GLN OE1 O 6.155 5.405 -6.185 1.00 . A A . 34 GLN OE1 1 1
20 28132 1 1 35 THR C C 6.338 1.090 -7.301 1.00 . A A . 35 THR C 1 1
20 28133 1 1 35 THR CA C 5.104 1.002 -8.193 1.00 . A A . 35 THR CA 1 1
20 28134 1 1 35 THR CB C 5.324 0.221 -9.499 1.00 . A A . 35 THR CB 1 1
20 28135 1 1 35 THR CG2 C 4.090 0.248 -10.409 1.00 . A A . 35 THR CG2 1 1
20 28136 1 1 35 THR H H 5.404 2.971 -8.839 1.00 . A A . 35 THR H 1 1
20 28137 1 1 35 THR HA H 4.316 0.508 -7.634 1.00 . A A . 35 THR HA 1 1
20 28138 1 1 35 THR HB H 5.505 -0.825 -9.255 1.00 . A A . 35 THR HB 1 1
20 28139 1 1 35 THR HG1 H 6.093 1.316 -10.918 1.00 . A A . 35 THR HG1 1 1
20 28140 1 1 35 THR HG21 H 4.191 -0.504 -11.193 1.00 . A A . 35 THR HG21 1 1
20 28141 1 1 35 THR HG22 H 3.948 1.230 -10.858 1.00 . A A . 35 THR HG22 1 1
20 28142 1 1 35 THR HG23 H 3.213 0.024 -9.810 1.00 . A A . 35 THR HG23 1 1
20 28143 1 1 35 THR N N 4.679 2.349 -8.506 1.00 . A A . 35 THR N 1 1
20 28144 1 1 35 THR O O 7.166 1.993 -7.465 1.00 . A A . 35 THR O 1 1
20 28145 1 1 35 THR OG1 O 6.431 0.775 -10.182 1.00 . A A . 35 THR OG1 1 1
20 28146 1 1 36 VAL C C 8.647 -0.794 -6.499 1.00 . A A . 36 VAL C 1 1
20 28147 1 1 36 VAL CA C 7.705 0.011 -5.607 1.00 . A A . 36 VAL CA 1 1
20 28148 1 1 36 VAL CB C 7.427 -0.677 -4.261 1.00 . A A . 36 VAL CB 1 1
20 28149 1 1 36 VAL CG1 C 8.726 -0.995 -3.513 1.00 . A A . 36 VAL CG1 1 1
20 28150 1 1 36 VAL CG2 C 6.530 0.193 -3.362 1.00 . A A . 36 VAL CG2 1 1
20 28151 1 1 36 VAL H H 5.782 -0.576 -6.309 1.00 . A A . 36 VAL H 1 1
20 28152 1 1 36 VAL HA H 8.140 0.994 -5.418 1.00 . A A . 36 VAL HA 1 1
20 28153 1 1 36 VAL HB H 6.913 -1.613 -4.453 1.00 . A A . 36 VAL HB 1 1
20 28154 1 1 36 VAL HG11 H 8.511 -1.486 -2.569 1.00 . A A . 36 VAL HG11 1 1
20 28155 1 1 36 VAL HG12 H 9.363 -1.650 -4.111 1.00 . A A . 36 VAL HG12 1 1
20 28156 1 1 36 VAL HG13 H 9.268 -0.073 -3.313 1.00 . A A . 36 VAL HG13 1 1
20 28157 1 1 36 VAL HG21 H 7.001 1.164 -3.191 1.00 . A A . 36 VAL HG21 1 1
20 28158 1 1 36 VAL HG22 H 5.559 0.347 -3.836 1.00 . A A . 36 VAL HG22 1 1
20 28159 1 1 36 VAL HG23 H 6.371 -0.301 -2.404 1.00 . A A . 36 VAL HG23 1 1
20 28160 1 1 36 VAL N N 6.470 0.169 -6.354 1.00 . A A . 36 VAL N 1 1
20 28161 1 1 36 VAL O O 8.225 -1.783 -7.113 1.00 . A A . 36 VAL O 1 1
20 28162 1 1 37 ASN C C 11.087 -2.492 -6.688 1.00 . A A . 37 ASN C 1 1
20 28163 1 1 37 ASN CA C 11.028 -1.051 -7.184 1.00 . A A . 37 ASN CA 1 1
20 28164 1 1 37 ASN CB C 12.326 -0.258 -6.926 1.00 . A A . 37 ASN CB 1 1
20 28165 1 1 37 ASN CG C 13.587 -1.113 -6.935 1.00 . A A . 37 ASN CG 1 1
20 28166 1 1 37 ASN H H 10.149 0.435 -5.962 1.00 . A A . 37 ASN H 1 1
20 28167 1 1 37 ASN HA H 10.845 -1.071 -8.259 1.00 . A A . 37 ASN HA 1 1
20 28168 1 1 37 ASN HB3 H 12.277 0.219 -5.946 1.00 . A A . 37 ASN HB3 1 1
20 28169 1 1 37 ASN HD21 H 13.258 -1.859 -8.798 1.00 . A A . 37 ASN HD21 1 1
20 28170 1 1 37 ASN HD22 H 14.789 -2.265 -8.002 1.00 . A A . 37 ASN HD22 1 1
20 28171 1 1 37 ASN N N 9.916 -0.383 -6.521 1.00 . A A . 37 ASN N 1 1
20 28172 1 1 37 ASN ND2 N 13.844 -1.878 -7.978 1.00 . A A . 37 ASN ND2 1 1
20 28173 1 1 37 ASN O O 10.646 -3.398 -7.386 1.00 . A A . 37 ASN O 1 1
20 28174 1 1 37 ASN OD1 O 14.309 -1.149 -5.949 1.00 . A A . 37 ASN OD1 1 1
20 28175 1 1 38 THR C C 11.345 -3.603 -3.297 1.00 . A A . 38 THR C 1 1
20 28176 1 1 38 THR CA C 11.563 -3.971 -4.768 1.00 . A A . 38 THR CA 1 1
20 28177 1 1 38 THR CB C 12.874 -4.736 -5.067 1.00 . A A . 38 THR CB 1 1
20 28178 1 1 38 THR CG2 C 12.901 -6.174 -4.550 1.00 . A A . 38 THR CG2 1 1
20 28179 1 1 38 THR H H 11.945 -1.946 -4.924 1.00 . A A . 38 THR H 1 1
20 28180 1 1 38 THR HA H 10.708 -4.545 -5.098 1.00 . A A . 38 THR HA 1 1
20 28181 1 1 38 THR HB H 13.685 -4.194 -4.599 1.00 . A A . 38 THR HB 1 1
20 28182 1 1 38 THR HG1 H 13.332 -3.892 -6.743 1.00 . A A . 38 THR HG1 1 1
20 28183 1 1 38 THR HG21 H 12.686 -6.193 -3.480 1.00 . A A . 38 THR HG21 1 1
20 28184 1 1 38 THR HG22 H 13.894 -6.595 -4.705 1.00 . A A . 38 THR HG22 1 1
20 28185 1 1 38 THR HG23 H 12.168 -6.773 -5.086 1.00 . A A . 38 THR HG23 1 1
20 28186 1 1 38 THR N N 11.581 -2.709 -5.477 1.00 . A A . 38 THR N 1 1
20 28187 1 1 38 THR O O 11.691 -2.492 -2.882 1.00 . A A . 38 THR O 1 1
20 28188 1 1 38 THR OG1 O 13.143 -4.798 -6.463 1.00 . A A . 38 THR OG1 1 1
20 28189 1 1 39 LEU C C 11.027 -5.606 -0.463 1.00 . A A . 39 LEU C 1 1
20 28190 1 1 39 LEU CA C 10.495 -4.334 -1.106 1.00 . A A . 39 LEU CA 1 1
20 28191 1 1 39 LEU CB C 9.016 -4.087 -0.752 1.00 . A A . 39 LEU CB 1 1
20 28192 1 1 39 LEU CD1 C 9.672 -3.920 1.680 1.00 . A A . 39 LEU CD1 1 1
20 28193 1 1 39 LEU CD2 C 8.977 -1.899 0.583 1.00 . A A . 39 LEU CD2 1 1
20 28194 1 1 39 LEU CG C 8.758 -3.414 0.600 1.00 . A A . 39 LEU CG 1 1
20 28195 1 1 39 LEU H H 10.495 -5.410 -2.912 1.00 . A A . 39 LEU H 1 1
20 28196 1 1 39 LEU HA H 11.079 -3.478 -0.762 1.00 . A A . 39 LEU HA 1 1
20 28197 1 1 39 LEU HB3 H 8.505 -5.042 -0.715 1.00 . A A . 39 LEU HB3 1 1
20 28198 1 1 39 LEU HD11 H 9.729 -4.999 1.687 1.00 . A A . 39 LEU HD11 1 1
20 28199 1 1 39 LEU HD12 H 9.321 -3.568 2.642 1.00 . A A . 39 LEU HD12 1 1
20 28200 1 1 39 LEU HD13 H 10.657 -3.544 1.452 1.00 . A A . 39 LEU HD13 1 1
20 28201 1 1 39 LEU HD21 H 8.778 -1.501 1.580 1.00 . A A . 39 LEU HD21 1 1
20 28202 1 1 39 LEU HD22 H 8.328 -1.419 -0.147 1.00 . A A . 39 LEU HD22 1 1
20 28203 1 1 39 LEU HD23 H 10.025 -1.686 0.350 1.00 . A A . 39 LEU HD23 1 1
20 28204 1 1 39 LEU HG H 7.739 -3.659 0.898 1.00 . A A . 39 LEU HG 1 1
20 28205 1 1 39 LEU N N 10.710 -4.491 -2.533 1.00 . A A . 39 LEU N 1 1
20 28206 1 1 39 LEU O O 10.437 -6.679 -0.631 1.00 . A A . 39 LEU O 1 1
20 28207 1 1 40 GLY C C 12.153 -7.258 1.980 1.00 . A A . 40 GLY C 1 1
20 28208 1 1 40 GLY CA C 12.906 -6.471 0.910 1.00 . A A . 40 GLY CA 1 1
20 28209 1 1 40 GLY H H 12.469 -4.483 0.357 1.00 . A A . 40 GLY H 1 1
20 28210 1 1 40 GLY HA2 H 13.268 -7.156 0.151 1.00 . A A . 40 GLY HA2 1 1
20 28211 1 1 40 GLY HA3 H 13.766 -6.002 1.382 1.00 . A A . 40 GLY HA3 1 1
20 28212 1 1 40 GLY N N 12.131 -5.437 0.258 1.00 . A A . 40 GLY N 1 1
20 28213 1 1 40 GLY O O 10.976 -7.044 2.275 1.00 . A A . 40 GLY O 1 1
20 28214 1 1 41 SER C C 12.209 -8.079 4.915 1.00 . A A . 41 SER C 1 1
20 28215 1 1 41 SER CA C 12.392 -8.997 3.709 1.00 . A A . 41 SER CA 1 1
20 28216 1 1 41 SER CB C 13.407 -10.111 4.013 1.00 . A A . 41 SER CB 1 1
20 28217 1 1 41 SER H H 13.838 -8.302 2.381 1.00 . A A . 41 SER H 1 1
20 28218 1 1 41 SER HA H 11.432 -9.454 3.457 1.00 . A A . 41 SER HA 1 1
20 28219 1 1 41 SER HB3 H 12.934 -11.056 3.746 1.00 . A A . 41 SER HB3 1 1
20 28220 1 1 41 SER HG H 15.327 -9.702 3.899 1.00 . A A . 41 SER HG 1 1
20 28221 1 1 41 SER N N 12.856 -8.206 2.583 1.00 . A A . 41 SER N 1 1
20 28222 1 1 41 SER O O 13.188 -7.497 5.377 1.00 . A A . 41 SER O 1 1
20 28223 1 1 41 SER OG O 14.627 -9.981 3.283 1.00 . A A . 41 SER OG 1 1
20 28224 1 1 42 HIS C C 11.102 -5.659 6.384 1.00 . A A . 42 HIS C 1 1
20 28225 1 1 42 HIS CA C 10.656 -7.123 6.570 1.00 . A A . 42 HIS CA 1 1
20 28226 1 1 42 HIS CB C 11.078 -7.817 7.884 1.00 . A A . 42 HIS CB 1 1
20 28227 1 1 42 HIS CD2 C 8.954 -9.288 7.949 1.00 . A A . 42 HIS CD2 1 1
20 28228 1 1 42 HIS CE1 C 8.571 -9.307 10.117 1.00 . A A . 42 HIS CE1 1 1
20 28229 1 1 42 HIS CG C 9.942 -8.563 8.560 1.00 . A A . 42 HIS CG 1 1
20 28230 1 1 42 HIS H H 10.214 -8.430 4.958 1.00 . A A . 42 HIS H 1 1
20 28231 1 1 42 HIS HA H 9.582 -7.074 6.621 1.00 . A A . 42 HIS HA 1 1
20 28232 1 1 42 HIS HB3 H 11.454 -7.079 8.590 1.00 . A A . 42 HIS HB3 1 1
20 28233 1 1 42 HIS HD1 H 10.198 -8.108 10.654 1.00 . A A . 42 HIS HD1 1 1
20 28234 1 1 42 HIS HD2 H 8.850 -9.461 6.887 1.00 . A A . 42 HIS HD2 1 1
20 28235 1 1 42 HIS HE1 H 8.125 -9.480 11.089 1.00 . A A . 42 HIS HE1 1 1
20 28236 1 1 42 HIS N N 10.977 -7.963 5.420 1.00 . A A . 42 HIS N 1 1
20 28237 1 1 42 HIS ND1 N 9.679 -8.579 9.913 1.00 . A A . 42 HIS ND1 1 1
20 28238 1 1 42 HIS NE2 N 8.072 -9.731 8.943 1.00 . A A . 42 HIS NE2 1 1
20 28239 1 1 42 HIS O O 11.375 -4.959 7.360 1.00 . A A . 42 HIS O 1 1
20 28240 1 1 43 ASP C C 10.297 -2.895 4.897 1.00 . A A . 43 ASP C 1 1
20 28241 1 1 43 ASP CA C 11.539 -3.791 4.848 1.00 . A A . 43 ASP CA 1 1
20 28242 1 1 43 ASP CB C 12.247 -3.708 3.487 1.00 . A A . 43 ASP CB 1 1
20 28243 1 1 43 ASP CG C 13.740 -3.415 3.516 1.00 . A A . 43 ASP CG 1 1
20 28244 1 1 43 ASP H H 10.759 -5.709 4.370 1.00 . A A . 43 ASP H 1 1
20 28245 1 1 43 ASP HA H 12.230 -3.414 5.596 1.00 . A A . 43 ASP HA 1 1
20 28246 1 1 43 ASP HB3 H 11.840 -2.879 2.923 1.00 . A A . 43 ASP HB3 1 1
20 28247 1 1 43 ASP N N 11.145 -5.170 5.138 1.00 . A A . 43 ASP N 1 1
20 28248 1 1 43 ASP O O 9.166 -3.345 5.136 1.00 . A A . 43 ASP O 1 1
20 28249 1 1 43 ASP OD1 O 14.553 -4.297 3.878 1.00 . A A . 43 ASP OD1 1 1
20 28250 1 1 43 ASP OD2 O 14.104 -2.326 3.028 1.00 . A A . 43 ASP OD2 1 1
20 28251 1 1 44 SER C C 9.903 0.367 3.292 1.00 . A A . 44 SER C 1 1
20 28252 1 1 44 SER CA C 9.445 -0.660 4.331 1.00 . A A . 44 SER CA 1 1
20 28253 1 1 44 SER CB C 9.033 0.000 5.652 1.00 . A A . 44 SER CB 1 1
20 28254 1 1 44 SER H H 11.435 -1.344 4.305 1.00 . A A . 44 SER H 1 1
20 28255 1 1 44 SER HA H 8.591 -1.198 3.927 1.00 . A A . 44 SER HA 1 1
20 28256 1 1 44 SER HB3 H 8.473 -0.726 6.242 1.00 . A A . 44 SER HB3 1 1
20 28257 1 1 44 SER HG H 10.518 1.247 5.953 1.00 . A A . 44 SER HG 1 1
20 28258 1 1 44 SER N N 10.502 -1.618 4.586 1.00 . A A . 44 SER N 1 1
20 28259 1 1 44 SER O O 11.095 0.436 2.965 1.00 . A A . 44 SER O 1 1
20 28260 1 1 44 SER OG O 10.160 0.455 6.395 1.00 . A A . 44 SER OG 1 1
20 28261 1 1 45 ILE C C 8.102 3.419 2.381 1.00 . A A . 45 ILE C 1 1
20 28262 1 1 45 ILE CA C 9.294 2.490 2.178 1.00 . A A . 45 ILE CA 1 1
20 28263 1 1 45 ILE CB C 9.623 2.244 0.689 1.00 . A A . 45 ILE CB 1 1
20 28264 1 1 45 ILE CD1 C 11.078 3.193 -1.188 1.00 . A A . 45 ILE CD1 1 1
20 28265 1 1 45 ILE CG1 C 10.233 3.503 0.049 1.00 . A A . 45 ILE CG1 1 1
20 28266 1 1 45 ILE CG2 C 8.440 1.690 -0.125 1.00 . A A . 45 ILE CG2 1 1
20 28267 1 1 45 ILE H H 8.011 1.117 3.110 1.00 . A A . 45 ILE H 1 1
20 28268 1 1 45 ILE HA H 10.165 2.931 2.656 1.00 . A A . 45 ILE HA 1 1
20 28269 1 1 45 ILE HB H 10.403 1.498 0.678 1.00 . A A . 45 ILE HB 1 1
20 28270 1 1 45 ILE HD11 H 10.474 2.692 -1.941 1.00 . A A . 45 ILE HD11 1 1
20 28271 1 1 45 ILE HD12 H 11.471 4.119 -1.605 1.00 . A A . 45 ILE HD12 1 1
20 28272 1 1 45 ILE HD13 H 11.917 2.554 -0.909 1.00 . A A . 45 ILE HD13 1 1
20 28273 1 1 45 ILE HG13 H 10.891 3.973 0.778 1.00 . A A . 45 ILE HG13 1 1
20 28274 1 1 45 ILE HG21 H 8.010 0.829 0.383 1.00 . A A . 45 ILE HG21 1 1
20 28275 1 1 45 ILE HG22 H 7.674 2.454 -0.230 1.00 . A A . 45 ILE HG22 1 1
20 28276 1 1 45 ILE HG23 H 8.777 1.380 -1.114 1.00 . A A . 45 ILE HG23 1 1
20 28277 1 1 45 ILE N N 8.990 1.228 2.843 1.00 . A A . 45 ILE N 1 1
20 28278 1 1 45 ILE O O 6.981 2.928 2.494 1.00 . A A . 45 ILE O 1 1
20 28279 1 1 46 ASP C C 7.573 6.558 0.964 1.00 . A A . 46 ASP C 1 1
20 28280 1 1 46 ASP CA C 7.261 5.728 2.189 1.00 . A A . 46 ASP CA 1 1
20 28281 1 1 46 ASP CB C 6.986 6.636 3.407 1.00 . A A . 46 ASP CB 1 1
20 28282 1 1 46 ASP CG C 8.197 7.261 4.092 1.00 . A A . 46 ASP CG 1 1
20 28283 1 1 46 ASP H H 9.250 5.054 2.147 1.00 . A A . 46 ASP H 1 1
20 28284 1 1 46 ASP HA H 6.336 5.203 1.971 1.00 . A A . 46 ASP HA 1 1
20 28285 1 1 46 ASP HB3 H 6.431 6.076 4.149 1.00 . A A . 46 ASP HB3 1 1
20 28286 1 1 46 ASP N N 8.317 4.731 2.365 1.00 . A A . 46 ASP N 1 1
20 28287 1 1 46 ASP O O 8.740 6.735 0.611 1.00 . A A . 46 ASP O 1 1
20 28288 1 1 46 ASP OD1 O 8.896 8.118 3.507 1.00 . A A . 46 ASP OD1 1 1
20 28289 1 1 46 ASP OD2 O 8.424 6.941 5.280 1.00 . A A . 46 ASP OD2 1 1
20 28290 1 1 47 PHE C C 5.438 8.894 -0.807 1.00 . A A . 47 PHE C 1 1
20 28291 1 1 47 PHE CA C 6.600 7.903 -0.853 1.00 . A A . 47 PHE CA 1 1
20 28292 1 1 47 PHE CB C 6.623 7.093 -2.166 1.00 . A A . 47 PHE CB 1 1
20 28293 1 1 47 PHE CD1 C 6.119 4.655 -1.734 1.00 . A A . 47 PHE CD1 1 1
20 28294 1 1 47 PHE CD2 C 4.377 6.046 -2.720 1.00 . A A . 47 PHE CD2 1 1
20 28295 1 1 47 PHE CE1 C 5.244 3.557 -1.719 1.00 . A A . 47 PHE CE1 1 1
20 28296 1 1 47 PHE CE2 C 3.514 4.937 -2.733 1.00 . A A . 47 PHE CE2 1 1
20 28297 1 1 47 PHE CG C 5.681 5.906 -2.213 1.00 . A A . 47 PHE CG 1 1
20 28298 1 1 47 PHE CZ C 3.935 3.704 -2.205 1.00 . A A . 47 PHE CZ 1 1
20 28299 1 1 47 PHE H H 5.589 6.773 0.647 1.00 . A A . 47 PHE H 1 1
20 28300 1 1 47 PHE HA H 7.535 8.463 -0.796 1.00 . A A . 47 PHE HA 1 1
20 28301 1 1 47 PHE HB3 H 7.632 6.712 -2.324 1.00 . A A . 47 PHE HB3 1 1
20 28302 1 1 47 PHE HD1 H 7.130 4.554 -1.365 1.00 . A A . 47 PHE HD1 1 1
20 28303 1 1 47 PHE HD2 H 4.033 7.002 -3.091 1.00 . A A . 47 PHE HD2 1 1
20 28304 1 1 47 PHE HE1 H 5.578 2.604 -1.337 1.00 . A A . 47 PHE HE1 1 1
20 28305 1 1 47 PHE HE2 H 2.525 5.036 -3.145 1.00 . A A . 47 PHE HE2 1 1
20 28306 1 1 47 PHE HZ H 3.253 2.870 -2.163 1.00 . A A . 47 PHE HZ 1 1
20 28307 1 1 47 PHE N N 6.519 7.023 0.304 1.00 . A A . 47 PHE N 1 1
20 28308 1 1 47 PHE O O 4.333 8.566 -0.357 1.00 . A A . 47 PHE O 1 1
20 28309 1 1 48 SER C C 3.689 10.665 -2.520 1.00 . A A . 48 SER C 1 1
20 28310 1 1 48 SER CA C 4.653 11.115 -1.434 1.00 . A A . 48 SER CA 1 1
20 28311 1 1 48 SER CB C 5.276 12.463 -1.803 1.00 . A A . 48 SER CB 1 1
20 28312 1 1 48 SER H H 6.615 10.351 -1.597 1.00 . A A . 48 SER H 1 1
20 28313 1 1 48 SER HA H 4.128 11.200 -0.484 1.00 . A A . 48 SER HA 1 1
20 28314 1 1 48 SER HB3 H 5.028 12.716 -2.831 1.00 . A A . 48 SER HB3 1 1
20 28315 1 1 48 SER HG H 5.320 13.343 -0.084 1.00 . A A . 48 SER HG 1 1
20 28316 1 1 48 SER N N 5.684 10.112 -1.291 1.00 . A A . 48 SER N 1 1
20 28317 1 1 48 SER O O 4.086 10.059 -3.524 1.00 . A A . 48 SER O 1 1
20 28318 1 1 48 SER OG O 4.853 13.489 -0.934 1.00 . A A . 48 SER OG 1 1
20 28319 1 1 49 SER C C 1.631 12.090 -4.386 1.00 . A A . 49 SER C 1 1
20 28320 1 1 49 SER CA C 1.411 10.954 -3.370 1.00 . A A . 49 SER CA 1 1
20 28321 1 1 49 SER CB C 0.048 11.046 -2.668 1.00 . A A . 49 SER CB 1 1
20 28322 1 1 49 SER H H 2.269 11.635 -1.544 1.00 . A A . 49 SER H 1 1
20 28323 1 1 49 SER HA H 1.494 9.988 -3.875 1.00 . A A . 49 SER HA 1 1
20 28324 1 1 49 SER HB3 H 0.023 10.374 -1.811 1.00 . A A . 49 SER HB3 1 1
20 28325 1 1 49 SER HG H 0.364 12.456 -1.412 1.00 . A A . 49 SER HG 1 1
20 28326 1 1 49 SER N N 2.432 11.038 -2.347 1.00 . A A . 49 SER N 1 1
20 28327 1 1 49 SER O O 2.576 12.878 -4.295 1.00 . A A . 49 SER O 1 1
20 28328 1 1 49 SER OG O -0.171 12.355 -2.223 1.00 . A A . 49 SER OG 1 1
20 28329 1 1 50 ASP C C -0.971 13.554 -6.305 1.00 . A A . 50 ASP C 1 1
20 28330 1 1 50 ASP CA C 0.538 13.401 -6.168 1.00 . A A . 50 ASP CA 1 1
20 28331 1 1 50 ASP CB C 1.223 13.180 -7.513 1.00 . A A . 50 ASP CB 1 1
20 28332 1 1 50 ASP CG C 1.222 14.427 -8.404 1.00 . A A . 50 ASP CG 1 1
20 28333 1 1 50 ASP H H -0.038 11.552 -5.374 1.00 . A A . 50 ASP H 1 1
20 28334 1 1 50 ASP HA H 0.964 14.286 -5.689 1.00 . A A . 50 ASP HA 1 1
20 28335 1 1 50 ASP HB3 H 0.702 12.365 -8.002 1.00 . A A . 50 ASP HB3 1 1
20 28336 1 1 50 ASP N N 0.712 12.218 -5.335 1.00 . A A . 50 ASP N 1 1
20 28337 1 1 50 ASP O O -1.552 13.184 -7.326 1.00 . A A . 50 ASP O 1 1
20 28338 1 1 50 ASP OD1 O 0.138 14.791 -8.910 1.00 . A A . 50 ASP OD1 1 1
20 28339 1 1 50 ASP OD2 O 2.306 14.999 -8.657 1.00 . A A . 50 ASP OD2 1 1
20 28340 1 1 51 ALA C C -3.701 14.701 -4.029 1.00 . A A . 51 ALA C 1 1
20 28341 1 1 51 ALA CA C -3.093 13.814 -5.122 1.00 . A A . 51 ALA CA 1 1
20 28342 1 1 51 ALA CB C -3.467 12.343 -4.901 1.00 . A A . 51 ALA CB 1 1
20 28343 1 1 51 ALA H H -1.106 14.098 -4.366 1.00 . A A . 51 ALA H 1 1
20 28344 1 1 51 ALA HA H -3.515 14.140 -6.076 1.00 . A A . 51 ALA HA 1 1
20 28345 1 1 51 ALA HB1 H -3.018 11.744 -5.699 1.00 . A A . 51 ALA HB1 1 1
20 28346 1 1 51 ALA HB2 H -3.102 12.004 -3.930 1.00 . A A . 51 ALA HB2 1 1
20 28347 1 1 51 ALA HB3 H -4.550 12.236 -4.939 1.00 . A A . 51 ALA HB3 1 1
20 28348 1 1 51 ALA N N -1.637 13.885 -5.197 1.00 . A A . 51 ALA N 1 1
20 28349 1 1 51 ALA O O -4.906 14.960 -4.046 1.00 . A A . 51 ALA O 1 1
20 28350 1 1 52 GLY C C -4.184 15.361 -0.908 1.00 . A A . 52 GLY C 1 1
20 28351 1 1 52 GLY CA C -3.387 16.064 -2.009 1.00 . A A . 52 GLY CA 1 1
20 28352 1 1 52 GLY H H -1.938 14.922 -3.013 1.00 . A A . 52 GLY H 1 1
20 28353 1 1 52 GLY HA2 H -2.535 16.565 -1.568 1.00 . A A . 52 GLY HA2 1 1
20 28354 1 1 52 GLY HA3 H -4.010 16.837 -2.454 1.00 . A A . 52 GLY HA3 1 1
20 28355 1 1 52 GLY N N -2.916 15.169 -3.057 1.00 . A A . 52 GLY N 1 1
20 28356 1 1 52 GLY O O -4.060 15.742 0.256 1.00 . A A . 52 GLY O 1 1
20 28357 1 1 53 SER C C -5.898 12.124 -0.873 1.00 . A A . 53 SER C 1 1
20 28358 1 1 53 SER CA C -5.796 13.558 -0.336 1.00 . A A . 53 SER CA 1 1
20 28359 1 1 53 SER CB C -7.205 14.143 -0.237 1.00 . A A . 53 SER CB 1 1
20 28360 1 1 53 SER H H -5.029 14.074 -2.218 1.00 . A A . 53 SER H 1 1
20 28361 1 1 53 SER HA H -5.344 13.559 0.654 1.00 . A A . 53 SER HA 1 1
20 28362 1 1 53 SER HB3 H -7.751 13.591 0.524 1.00 . A A . 53 SER HB3 1 1
20 28363 1 1 53 SER HG H -8.178 15.760 0.103 1.00 . A A . 53 SER HG 1 1
20 28364 1 1 53 SER N N -4.991 14.356 -1.248 1.00 . A A . 53 SER N 1 1
20 28365 1 1 53 SER O O -5.709 11.877 -2.068 1.00 . A A . 53 SER O 1 1
20 28366 1 1 53 SER OG O -7.238 15.526 0.069 1.00 . A A . 53 SER OG 1 1
20 28367 1 1 54 VAL C C -7.618 9.318 0.748 1.00 . A A . 54 VAL C 1 1
20 28368 1 1 54 VAL CA C -6.625 9.811 -0.307 1.00 . A A . 54 VAL CA 1 1
20 28369 1 1 54 VAL CB C -5.361 8.946 -0.518 1.00 . A A . 54 VAL CB 1 1
20 28370 1 1 54 VAL CG1 C -4.199 9.129 0.459 1.00 . A A . 54 VAL CG1 1 1
20 28371 1 1 54 VAL CG2 C -5.687 7.444 -0.493 1.00 . A A . 54 VAL CG2 1 1
20 28372 1 1 54 VAL H H -6.333 11.358 0.977 1.00 . A A . 54 VAL H 1 1
20 28373 1 1 54 VAL HA H -7.163 9.826 -1.254 1.00 . A A . 54 VAL HA 1 1
20 28374 1 1 54 VAL HB H -4.983 9.238 -1.488 1.00 . A A . 54 VAL HB 1 1
20 28375 1 1 54 VAL HG11 H -4.481 8.835 1.468 1.00 . A A . 54 VAL HG11 1 1
20 28376 1 1 54 VAL HG12 H -3.353 8.527 0.127 1.00 . A A . 54 VAL HG12 1 1
20 28377 1 1 54 VAL HG13 H -3.871 10.158 0.442 1.00 . A A . 54 VAL HG13 1 1
20 28378 1 1 54 VAL HG21 H -6.016 7.139 0.504 1.00 . A A . 54 VAL HG21 1 1
20 28379 1 1 54 VAL HG22 H -6.465 7.225 -1.220 1.00 . A A . 54 VAL HG22 1 1
20 28380 1 1 54 VAL HG23 H -4.805 6.852 -0.728 1.00 . A A . 54 VAL HG23 1 1
20 28381 1 1 54 VAL N N -6.241 11.175 -0.007 1.00 . A A . 54 VAL N 1 1
20 28382 1 1 54 VAL O O -7.595 9.761 1.893 1.00 . A A . 54 VAL O 1 1
20 28383 1 1 55 TYR C C -9.644 6.213 0.633 1.00 . A A . 55 TYR C 1 1
20 28384 1 1 55 TYR CA C -9.415 7.640 1.174 1.00 . A A . 55 TYR CA 1 1
20 28385 1 1 55 TYR CB C -10.732 8.420 1.343 1.00 . A A . 55 TYR CB 1 1
20 28386 1 1 55 TYR CD1 C -11.372 8.447 -1.139 1.00 . A A . 55 TYR CD1 1 1
20 28387 1 1 55 TYR CD2 C -11.825 10.410 0.228 1.00 . A A . 55 TYR CD2 1 1
20 28388 1 1 55 TYR CE1 C -11.956 9.081 -2.246 1.00 . A A . 55 TYR CE1 1 1
20 28389 1 1 55 TYR CE2 C -12.403 11.055 -0.880 1.00 . A A . 55 TYR CE2 1 1
20 28390 1 1 55 TYR CG C -11.316 9.101 0.111 1.00 . A A . 55 TYR CG 1 1
20 28391 1 1 55 TYR CZ C -12.470 10.387 -2.123 1.00 . A A . 55 TYR CZ 1 1
20 28392 1 1 55 TYR H H -8.510 8.172 -0.649 1.00 . A A . 55 TYR H 1 1
20 28393 1 1 55 TYR HA H -8.967 7.542 2.164 1.00 . A A . 55 TYR HA 1 1
20 28394 1 1 55 TYR HB3 H -10.541 9.187 2.089 1.00 . A A . 55 TYR HB3 1 1
20 28395 1 1 55 TYR HD1 H -10.954 7.465 -1.287 1.00 . A A . 55 TYR HD1 1 1
20 28396 1 1 55 TYR HD2 H -11.763 10.929 1.178 1.00 . A A . 55 TYR HD2 1 1
20 28397 1 1 55 TYR HE1 H -11.990 8.579 -3.204 1.00 . A A . 55 TYR HE1 1 1
20 28398 1 1 55 TYR HE2 H -12.775 12.067 -0.780 1.00 . A A . 55 TYR HE2 1 1
20 28399 1 1 55 TYR HH H -13.676 11.649 -2.962 1.00 . A A . 55 TYR HH 1 1
20 28400 1 1 55 TYR N N -8.494 8.396 0.332 1.00 . A A . 55 TYR N 1 1
20 28401 1 1 55 TYR O O -10.597 5.542 1.025 1.00 . A A . 55 TYR O 1 1
20 28402 1 1 55 TYR OH O -12.980 11.009 -3.214 1.00 . A A . 55 TYR OH 1 1
20 28403 1 1 56 LYS C C -7.614 3.914 -1.391 1.00 . A A . 56 LYS C 1 1
20 28404 1 1 56 LYS CA C -8.977 4.410 -0.928 1.00 . A A . 56 LYS CA 1 1
20 28405 1 1 56 LYS CB C -9.985 4.489 -2.086 1.00 . A A . 56 LYS CB 1 1
20 28406 1 1 56 LYS CD C -10.650 5.433 -4.319 1.00 . A A . 56 LYS CD 1 1
20 28407 1 1 56 LYS CE C -10.102 5.302 -5.743 1.00 . A A . 56 LYS CE 1 1
20 28408 1 1 56 LYS CG C -9.533 5.362 -3.270 1.00 . A A . 56 LYS CG 1 1
20 28409 1 1 56 LYS H H -7.978 6.216 -0.572 1.00 . A A . 56 LYS H 1 1
20 28410 1 1 56 LYS HA H -9.358 3.709 -0.187 1.00 . A A . 56 LYS HA 1 1
20 28411 1 1 56 LYS HB3 H -10.928 4.877 -1.701 1.00 . A A . 56 LYS HB3 1 1
20 28412 1 1 56 LYS HD3 H -11.179 6.381 -4.195 1.00 . A A . 56 LYS HD3 1 1
20 28413 1 1 56 LYS HE3 H -9.912 4.246 -5.946 1.00 . A A . 56 LYS HE3 1 1
20 28414 1 1 56 LYS HG3 H -8.627 4.943 -3.708 1.00 . A A . 56 LYS HG3 1 1
20 28415 1 1 56 LYS HZ1 H -11.993 5.503 -6.547 1.00 . A A . 56 LYS HZ1 1 1
20 28416 1 1 56 LYS HZ2 H -10.818 5.543 -7.678 1.00 . A A . 56 LYS HZ2 1 1
20 28417 1 1 56 LYS HZ3 H -11.072 6.852 -6.690 1.00 . A A . 56 LYS HZ3 1 1
20 28418 1 1 56 LYS N N -8.824 5.728 -0.306 1.00 . A A . 56 LYS N 1 1
20 28419 1 1 56 LYS NZ N -11.052 5.838 -6.734 1.00 . A A . 56 LYS NZ 1 1
20 28420 1 1 56 LYS O O -6.704 4.731 -1.537 1.00 . A A . 56 LYS O 1 1
20 28421 1 1 57 MET C C -6.255 0.711 -2.616 1.00 . A A . 57 MET C 1 1
20 28422 1 1 57 MET CA C -6.125 2.061 -1.908 1.00 . A A . 57 MET CA 1 1
20 28423 1 1 57 MET CB C -5.296 1.963 -0.616 1.00 . A A . 57 MET CB 1 1
20 28424 1 1 57 MET CE C -2.576 3.936 -0.841 1.00 . A A . 57 MET CE 1 1
20 28425 1 1 57 MET CG C -3.857 1.502 -0.859 1.00 . A A . 57 MET CG 1 1
20 28426 1 1 57 MET H H -8.230 1.975 -1.536 1.00 . A A . 57 MET H 1 1
20 28427 1 1 57 MET HA H -5.642 2.775 -2.585 1.00 . A A . 57 MET HA 1 1
20 28428 1 1 57 MET HB3 H -5.774 1.280 0.085 1.00 . A A . 57 MET HB3 1 1
20 28429 1 1 57 MET HE1 H -2.217 4.742 -0.206 1.00 . A A . 57 MET HE1 1 1
20 28430 1 1 57 MET HE2 H -1.895 3.808 -1.686 1.00 . A A . 57 MET HE2 1 1
20 28431 1 1 57 MET HE3 H -3.570 4.194 -1.205 1.00 . A A . 57 MET HE3 1 1
20 28432 1 1 57 MET HG3 H -3.602 1.610 -1.913 1.00 . A A . 57 MET HG3 1 1
20 28433 1 1 57 MET N N -7.435 2.606 -1.582 1.00 . A A . 57 MET N 1 1
20 28434 1 1 57 MET O O -6.453 -0.331 -1.983 1.00 . A A . 57 MET O 1 1
20 28435 1 1 57 MET SD S -2.635 2.408 0.122 1.00 . A A . 57 MET SD 1 1
20 28436 1 1 58 ASP C C -4.672 -0.968 -4.920 1.00 . A A . 58 ASP C 1 1
20 28437 1 1 58 ASP CA C -6.119 -0.511 -4.747 1.00 . A A . 58 ASP CA 1 1
20 28438 1 1 58 ASP CB C -6.864 -0.330 -6.080 1.00 . A A . 58 ASP CB 1 1
20 28439 1 1 58 ASP CG C -8.379 -0.520 -5.968 1.00 . A A . 58 ASP CG 1 1
20 28440 1 1 58 ASP H H -5.936 1.586 -4.399 1.00 . A A . 58 ASP H 1 1
20 28441 1 1 58 ASP HA H -6.645 -1.299 -4.217 1.00 . A A . 58 ASP HA 1 1
20 28442 1 1 58 ASP HB3 H -6.485 -1.069 -6.787 1.00 . A A . 58 ASP HB3 1 1
20 28443 1 1 58 ASP N N -6.115 0.704 -3.939 1.00 . A A . 58 ASP N 1 1
20 28444 1 1 58 ASP O O -3.971 -0.580 -5.857 1.00 . A A . 58 ASP O 1 1
20 28445 1 1 58 ASP OD1 O -9.003 -0.106 -4.980 1.00 . A A . 58 ASP OD1 1 1
20 28446 1 1 58 ASP OD2 O -8.978 -1.114 -6.902 1.00 . A A . 58 ASP OD2 1 1
20 28447 1 1 59 VAL C C -3.044 -3.676 -4.927 1.00 . A A . 59 VAL C 1 1
20 28448 1 1 59 VAL CA C -2.931 -2.466 -4.002 1.00 . A A . 59 VAL CA 1 1
20 28449 1 1 59 VAL CB C -2.553 -2.964 -2.591 1.00 . A A . 59 VAL CB 1 1
20 28450 1 1 59 VAL CG1 C -1.091 -3.409 -2.603 1.00 . A A . 59 VAL CG1 1 1
20 28451 1 1 59 VAL CG2 C -2.763 -1.915 -1.490 1.00 . A A . 59 VAL CG2 1 1
20 28452 1 1 59 VAL H H -4.829 -1.980 -3.194 1.00 . A A . 59 VAL H 1 1
20 28453 1 1 59 VAL HA H -2.164 -1.787 -4.377 1.00 . A A . 59 VAL HA 1 1
20 28454 1 1 59 VAL HB H -3.177 -3.823 -2.337 1.00 . A A . 59 VAL HB 1 1
20 28455 1 1 59 VAL HG11 H -0.969 -4.265 -3.267 1.00 . A A . 59 VAL HG11 1 1
20 28456 1 1 59 VAL HG12 H -0.444 -2.604 -2.955 1.00 . A A . 59 VAL HG12 1 1
20 28457 1 1 59 VAL HG13 H -0.800 -3.721 -1.603 1.00 . A A . 59 VAL HG13 1 1
20 28458 1 1 59 VAL HG21 H -2.423 -2.312 -0.535 1.00 . A A . 59 VAL HG21 1 1
20 28459 1 1 59 VAL HG22 H -2.211 -1.003 -1.717 1.00 . A A . 59 VAL HG22 1 1
20 28460 1 1 59 VAL HG23 H -3.825 -1.696 -1.386 1.00 . A A . 59 VAL HG23 1 1
20 28461 1 1 59 VAL N N -4.214 -1.772 -3.963 1.00 . A A . 59 VAL N 1 1
20 28462 1 1 59 VAL O O -4.068 -4.367 -4.900 1.00 . A A . 59 VAL O 1 1
20 28463 1 1 60 THR C C -0.386 -5.417 -6.702 1.00 . A A . 60 THR C 1 1
20 28464 1 1 60 THR CA C -1.879 -5.180 -6.481 1.00 . A A . 60 THR CA 1 1
20 28465 1 1 60 THR CB C -2.734 -5.026 -7.768 1.00 . A A . 60 THR CB 1 1
20 28466 1 1 60 THR CG2 C -2.721 -3.620 -8.349 1.00 . A A . 60 THR CG2 1 1
20 28467 1 1 60 THR H H -1.140 -3.403 -5.663 1.00 . A A . 60 THR H 1 1
20 28468 1 1 60 THR HA H -2.274 -6.014 -5.905 1.00 . A A . 60 THR HA 1 1
20 28469 1 1 60 THR HB H -3.772 -5.205 -7.502 1.00 . A A . 60 THR HB 1 1
20 28470 1 1 60 THR HG1 H -2.292 -6.829 -8.467 1.00 . A A . 60 THR HG1 1 1
20 28471 1 1 60 THR HG21 H -3.327 -3.587 -9.253 1.00 . A A . 60 THR HG21 1 1
20 28472 1 1 60 THR HG22 H -1.692 -3.361 -8.562 1.00 . A A . 60 THR HG22 1 1
20 28473 1 1 60 THR HG23 H -3.140 -2.921 -7.622 1.00 . A A . 60 THR HG23 1 1
20 28474 1 1 60 THR N N -1.979 -3.983 -5.668 1.00 . A A . 60 THR N 1 1
20 28475 1 1 60 THR O O 0.342 -4.514 -7.109 1.00 . A A . 60 THR O 1 1
20 28476 1 1 60 THR OG1 O -2.390 -5.921 -8.819 1.00 . A A . 60 THR OG1 1 1
20 28477 1 1 61 GLY C C 1.619 -8.490 -6.851 1.00 . A A . 61 GLY C 1 1
20 28478 1 1 61 GLY CA C 1.472 -6.986 -6.688 1.00 . A A . 61 GLY CA 1 1
20 28479 1 1 61 GLY H H -0.516 -7.311 -5.980 1.00 . A A . 61 GLY H 1 1
20 28480 1 1 61 GLY HA2 H 1.791 -6.505 -7.616 1.00 . A A . 61 GLY HA2 1 1
20 28481 1 1 61 GLY HA3 H 2.113 -6.641 -5.880 1.00 . A A . 61 GLY HA3 1 1
20 28482 1 1 61 GLY N N 0.097 -6.615 -6.392 1.00 . A A . 61 GLY N 1 1
20 28483 1 1 61 GLY O O 0.624 -9.224 -6.868 1.00 . A A . 61 GLY O 1 1
20 28484 1 1 62 THR C C 4.538 -10.559 -6.321 1.00 . A A . 62 THR C 1 1
20 28485 1 1 62 THR CA C 3.300 -10.296 -7.183 1.00 . A A . 62 THR CA 1 1
20 28486 1 1 62 THR CB C 3.600 -10.570 -8.670 1.00 . A A . 62 THR CB 1 1
20 28487 1 1 62 THR CG2 C 3.443 -12.058 -8.972 1.00 . A A . 62 THR CG2 1 1
20 28488 1 1 62 THR H H 3.625 -8.252 -6.956 1.00 . A A . 62 THR H 1 1
20 28489 1 1 62 THR HA H 2.495 -10.937 -6.855 1.00 . A A . 62 THR HA 1 1
20 28490 1 1 62 THR HB H 4.637 -10.283 -8.865 1.00 . A A . 62 THR HB 1 1
20 28491 1 1 62 THR HG1 H 2.163 -10.409 -9.999 1.00 . A A . 62 THR HG1 1 1
20 28492 1 1 62 THR HG21 H 3.697 -12.259 -10.015 1.00 . A A . 62 THR HG21 1 1
20 28493 1 1 62 THR HG22 H 2.422 -12.397 -8.765 1.00 . A A . 62 THR HG22 1 1
20 28494 1 1 62 THR HG23 H 4.125 -12.616 -8.329 1.00 . A A . 62 THR HG23 1 1
20 28495 1 1 62 THR N N 2.873 -8.919 -6.979 1.00 . A A . 62 THR N 1 1
20 28496 1 1 62 THR O O 5.408 -9.685 -6.226 1.00 . A A . 62 THR O 1 1
20 28497 1 1 62 THR OG1 O 2.775 -9.808 -9.534 1.00 . A A . 62 THR OG1 1 1
20 28498 1 1 63 THR C C 6.925 -12.530 -5.631 1.00 . A A . 63 THR C 1 1
20 28499 1 1 63 THR CA C 5.732 -12.084 -4.797 1.00 . A A . 63 THR CA 1 1
20 28500 1 1 63 THR CB C 5.279 -13.154 -3.789 1.00 . A A . 63 THR CB 1 1
20 28501 1 1 63 THR CG2 C 3.952 -12.812 -3.092 1.00 . A A . 63 THR CG2 1 1
20 28502 1 1 63 THR H H 3.851 -12.371 -5.715 1.00 . A A . 63 THR H 1 1
20 28503 1 1 63 THR HA H 6.085 -11.241 -4.226 1.00 . A A . 63 THR HA 1 1
20 28504 1 1 63 THR HB H 6.041 -13.218 -3.015 1.00 . A A . 63 THR HB 1 1
20 28505 1 1 63 THR HG1 H 4.972 -15.041 -3.686 1.00 . A A . 63 THR HG1 1 1
20 28506 1 1 63 THR HG21 H 3.858 -13.399 -2.179 1.00 . A A . 63 THR HG21 1 1
20 28507 1 1 63 THR HG22 H 3.103 -13.069 -3.723 1.00 . A A . 63 THR HG22 1 1
20 28508 1 1 63 THR HG23 H 3.909 -11.751 -2.837 1.00 . A A . 63 THR HG23 1 1
20 28509 1 1 63 THR N N 4.616 -11.703 -5.650 1.00 . A A . 63 THR N 1 1
20 28510 1 1 63 THR O O 6.839 -12.675 -6.853 1.00 . A A . 63 THR O 1 1
20 28511 1 1 63 THR OG1 O 5.189 -14.415 -4.414 1.00 . A A . 63 THR OG1 1 1
20 28512 1 1 64 GLN C C 8.770 -14.682 -6.257 1.00 . A A . 64 GLN C 1 1
20 28513 1 1 64 GLN CA C 9.221 -13.438 -5.491 1.00 . A A . 64 GLN CA 1 1
20 28514 1 1 64 GLN CB C 10.206 -13.699 -4.342 1.00 . A A . 64 GLN CB 1 1
20 28515 1 1 64 GLN CD C 11.179 -16.010 -4.742 1.00 . A A . 64 GLN CD 1 1
20 28516 1 1 64 GLN CG C 11.441 -14.512 -4.754 1.00 . A A . 64 GLN CG 1 1
20 28517 1 1 64 GLN H H 8.097 -12.489 -3.987 1.00 . A A . 64 GLN H 1 1
20 28518 1 1 64 GLN HA H 9.718 -12.773 -6.191 1.00 . A A . 64 GLN HA 1 1
20 28519 1 1 64 GLN HB3 H 9.689 -14.201 -3.523 1.00 . A A . 64 GLN HB3 1 1
20 28520 1 1 64 GLN HE21 H 10.985 -16.068 -2.698 1.00 . A A . 64 GLN HE21 1 1
20 28521 1 1 64 GLN HE22 H 10.768 -17.558 -3.558 1.00 . A A . 64 GLN HE22 1 1
20 28522 1 1 64 GLN HG3 H 12.241 -14.304 -4.048 1.00 . A A . 64 GLN HG3 1 1
20 28523 1 1 64 GLN N N 8.054 -12.766 -4.960 1.00 . A A . 64 GLN N 1 1
20 28524 1 1 64 GLN NE2 N 10.979 -16.573 -3.568 1.00 . A A . 64 GLN NE2 1 1
20 28525 1 1 64 GLN O O 9.110 -14.782 -7.430 1.00 . A A . 64 GLN O 1 1
20 28526 1 1 64 GLN OE1 O 11.112 -16.664 -5.775 1.00 . A A . 64 GLN OE1 1 1
20 28527 1 1 65 SER C C 6.171 -16.606 -6.998 1.00 . A A . 65 SER C 1 1
20 28528 1 1 65 SER CA C 7.474 -16.786 -6.204 1.00 . A A . 65 SER CA 1 1
20 28529 1 1 65 SER CB C 7.388 -17.857 -5.107 1.00 . A A . 65 SER CB 1 1
20 28530 1 1 65 SER H H 7.564 -15.260 -4.742 1.00 . A A . 65 SER H 1 1
20 28531 1 1 65 SER HA H 8.226 -17.111 -6.918 1.00 . A A . 65 SER HA 1 1
20 28532 1 1 65 SER HB3 H 6.349 -17.989 -4.786 1.00 . A A . 65 SER HB3 1 1
20 28533 1 1 65 SER HG H 8.502 -19.453 -4.904 1.00 . A A . 65 SER HG 1 1
20 28534 1 1 65 SER N N 7.944 -15.529 -5.636 1.00 . A A . 65 SER N 1 1
20 28535 1 1 65 SER O O 5.305 -17.481 -7.006 1.00 . A A . 65 SER O 1 1
20 28536 1 1 65 SER OG O 7.943 -19.066 -5.601 1.00 . A A . 65 SER OG 1 1
20 28537 1 1 66 GLY C C 3.565 -15.282 -8.259 1.00 . A A . 66 GLY C 1 1
20 28538 1 1 66 GLY CA C 5.016 -15.291 -8.735 1.00 . A A . 66 GLY CA 1 1
20 28539 1 1 66 GLY H H 6.734 -14.763 -7.631 1.00 . A A . 66 GLY H 1 1
20 28540 1 1 66 GLY HA2 H 5.226 -14.368 -9.272 1.00 . A A . 66 GLY HA2 1 1
20 28541 1 1 66 GLY HA3 H 5.120 -16.098 -9.454 1.00 . A A . 66 GLY HA3 1 1
20 28542 1 1 66 GLY N N 6.017 -15.472 -7.689 1.00 . A A . 66 GLY N 1 1
20 28543 1 1 66 GLY O O 2.661 -15.208 -9.086 1.00 . A A . 66 GLY O 1 1
20 28544 1 1 67 GLU C C 1.453 -13.917 -6.299 1.00 . A A . 67 GLU C 1 1
20 28545 1 1 67 GLU CA C 1.977 -15.336 -6.387 1.00 . A A . 67 GLU CA 1 1
20 28546 1 1 67 GLU CB C 2.094 -16.000 -5.006 1.00 . A A . 67 GLU CB 1 1
20 28547 1 1 67 GLU CD C 2.390 -18.192 -3.757 1.00 . A A . 67 GLU CD 1 1
20 28548 1 1 67 GLU CG C 2.033 -17.530 -5.096 1.00 . A A . 67 GLU CG 1 1
20 28549 1 1 67 GLU H H 4.081 -15.307 -6.318 1.00 . A A . 67 GLU H 1 1
20 28550 1 1 67 GLU HA H 1.313 -15.869 -7.063 1.00 . A A . 67 GLU HA 1 1
20 28551 1 1 67 GLU HB3 H 1.299 -15.667 -4.353 1.00 . A A . 67 GLU HB3 1 1
20 28552 1 1 67 GLU HG3 H 2.724 -17.879 -5.865 1.00 . A A . 67 GLU HG3 1 1
20 28553 1 1 67 GLU N N 3.306 -15.316 -6.961 1.00 . A A . 67 GLU N 1 1
20 28554 1 1 67 GLU O O 2.181 -13.008 -5.907 1.00 . A A . 67 GLU O 1 1
20 28555 1 1 67 GLU OE1 O 3.309 -17.693 -3.070 1.00 . A A . 67 GLU OE1 1 1
20 28556 1 1 67 GLU OE2 O 1.751 -19.185 -3.340 1.00 . A A . 67 GLU OE2 1 1
20 28557 1 1 68 LYS C C -1.358 -12.100 -5.840 1.00 . A A . 68 LYS C 1 1
20 28558 1 1 68 LYS CA C -0.286 -12.349 -6.875 1.00 . A A . 68 LYS CA 1 1
20 28559 1 1 68 LYS CB C -0.774 -12.161 -8.308 1.00 . A A . 68 LYS CB 1 1
20 28560 1 1 68 LYS CD C -2.678 -11.701 -9.984 1.00 . A A . 68 LYS CD 1 1
20 28561 1 1 68 LYS CE C -4.060 -11.022 -9.955 1.00 . A A . 68 LYS CE 1 1
20 28562 1 1 68 LYS CG C -2.276 -12.305 -8.624 1.00 . A A . 68 LYS CG 1 1
20 28563 1 1 68 LYS H H -0.335 -14.383 -7.129 1.00 . A A . 68 LYS H 1 1
20 28564 1 1 68 LYS HA H 0.535 -11.656 -6.709 1.00 . A A . 68 LYS HA 1 1
20 28565 1 1 68 LYS HB3 H -0.214 -12.822 -8.952 1.00 . A A . 68 LYS HB3 1 1
20 28566 1 1 68 LYS HD3 H -2.665 -12.477 -10.743 1.00 . A A . 68 LYS HD3 1 1
20 28567 1 1 68 LYS HE3 H -4.310 -10.700 -10.965 1.00 . A A . 68 LYS HE3 1 1
20 28568 1 1 68 LYS HG3 H -2.820 -11.730 -7.879 1.00 . A A . 68 LYS HG3 1 1
20 28569 1 1 68 LYS HZ1 H -4.928 -12.205 -8.502 1.00 . A A . 68 LYS HZ1 1 1
20 28570 1 1 68 LYS HZ2 H -5.249 -12.742 -10.014 1.00 . A A . 68 LYS HZ2 1 1
20 28571 1 1 68 LYS HZ3 H -6.022 -11.414 -9.359 1.00 . A A . 68 LYS HZ3 1 1
20 28572 1 1 68 LYS N N 0.212 -13.677 -6.706 1.00 . A A . 68 LYS N 1 1
20 28573 1 1 68 LYS NZ N -5.136 -11.901 -9.448 1.00 . A A . 68 LYS NZ 1 1
20 28574 1 1 68 LYS O O -2.270 -12.908 -5.650 1.00 . A A . 68 LYS O 1 1
20 28575 1 1 69 PHE C C -2.733 -9.163 -4.523 1.00 . A A . 69 PHE C 1 1
20 28576 1 1 69 PHE CA C -2.048 -10.464 -4.133 1.00 . A A . 69 PHE CA 1 1
20 28577 1 1 69 PHE CB C -1.101 -10.290 -2.942 1.00 . A A . 69 PHE CB 1 1
20 28578 1 1 69 PHE CD1 C 1.323 -10.001 -3.667 1.00 . A A . 69 PHE CD1 1 1
20 28579 1 1 69 PHE CD2 C 0.094 -8.043 -2.908 1.00 . A A . 69 PHE CD2 1 1
20 28580 1 1 69 PHE CE1 C 2.479 -9.210 -3.803 1.00 . A A . 69 PHE CE1 1 1
20 28581 1 1 69 PHE CE2 C 1.252 -7.255 -3.053 1.00 . A A . 69 PHE CE2 1 1
20 28582 1 1 69 PHE CG C 0.125 -9.422 -3.198 1.00 . A A . 69 PHE CG 1 1
20 28583 1 1 69 PHE CZ C 2.452 -7.841 -3.490 1.00 . A A . 69 PHE CZ 1 1
20 28584 1 1 69 PHE H H -0.562 -10.319 -5.625 1.00 . A A . 69 PHE H 1 1
20 28585 1 1 69 PHE HA H -2.781 -11.228 -3.884 1.00 . A A . 69 PHE HA 1 1
20 28586 1 1 69 PHE HB3 H -0.768 -11.284 -2.645 1.00 . A A . 69 PHE HB3 1 1
20 28587 1 1 69 PHE HD1 H 1.379 -11.067 -3.866 1.00 . A A . 69 PHE HD1 1 1
20 28588 1 1 69 PHE HD2 H -0.808 -7.590 -2.516 1.00 . A A . 69 PHE HD2 1 1
20 28589 1 1 69 PHE HE1 H 3.405 -9.675 -4.089 1.00 . A A . 69 PHE HE1 1 1
20 28590 1 1 69 PHE HE2 H 1.227 -6.212 -2.766 1.00 . A A . 69 PHE HE2 1 1
20 28591 1 1 69 PHE HZ H 3.355 -7.248 -3.548 1.00 . A A . 69 PHE HZ 1 1
20 28592 1 1 69 PHE N N -1.280 -10.921 -5.267 1.00 . A A . 69 PHE N 1 1
20 28593 1 1 69 PHE O O -2.171 -8.396 -5.321 1.00 . A A . 69 PHE O 1 1
20 28594 1 1 70 THR C C -5.397 -7.199 -2.948 1.00 . A A . 70 THR C 1 1
20 28595 1 1 70 THR CA C -4.611 -7.625 -4.180 1.00 . A A . 70 THR CA 1 1
20 28596 1 1 70 THR CB C -5.568 -7.674 -5.378 1.00 . A A . 70 THR CB 1 1
20 28597 1 1 70 THR CG2 C -4.847 -7.772 -6.713 1.00 . A A . 70 THR CG2 1 1
20 28598 1 1 70 THR H H -4.315 -9.576 -3.336 1.00 . A A . 70 THR H 1 1
20 28599 1 1 70 THR HA H -3.863 -6.851 -4.362 1.00 . A A . 70 THR HA 1 1
20 28600 1 1 70 THR HB H -6.104 -6.722 -5.374 1.00 . A A . 70 THR HB 1 1
20 28601 1 1 70 THR HG1 H -6.530 -9.128 -4.456 1.00 . A A . 70 THR HG1 1 1
20 28602 1 1 70 THR HG21 H -4.030 -7.070 -6.700 1.00 . A A . 70 THR HG21 1 1
20 28603 1 1 70 THR HG22 H -5.539 -7.508 -7.512 1.00 . A A . 70 THR HG22 1 1
20 28604 1 1 70 THR HG23 H -4.461 -8.778 -6.862 1.00 . A A . 70 THR HG23 1 1
20 28605 1 1 70 THR N N -3.919 -8.896 -3.983 1.00 . A A . 70 THR N 1 1
20 28606 1 1 70 THR O O -5.947 -8.037 -2.240 1.00 . A A . 70 THR O 1 1
20 28607 1 1 70 THR OG1 O -6.456 -8.776 -5.363 1.00 . A A . 70 THR OG1 1 1
20 28608 1 1 71 GLY C C -7.603 -4.820 -2.072 1.00 . A A . 71 GLY C 1 1
20 28609 1 1 71 GLY CA C -6.237 -5.307 -1.626 1.00 . A A . 71 GLY CA 1 1
20 28610 1 1 71 GLY H H -4.997 -5.266 -3.377 1.00 . A A . 71 GLY H 1 1
20 28611 1 1 71 GLY HA2 H -6.375 -6.033 -0.826 1.00 . A A . 71 GLY HA2 1 1
20 28612 1 1 71 GLY HA3 H -5.676 -4.467 -1.238 1.00 . A A . 71 GLY HA3 1 1
20 28613 1 1 71 GLY N N -5.489 -5.884 -2.737 1.00 . A A . 71 GLY N 1 1
20 28614 1 1 71 GLY O O -8.588 -5.540 -1.990 1.00 . A A . 71 GLY O 1 1
20 28615 1 1 72 HIS C C -9.635 -2.348 -1.860 1.00 . A A . 72 HIS C 1 1
20 28616 1 1 72 HIS CA C -8.819 -2.865 -3.051 1.00 . A A . 72 HIS CA 1 1
20 28617 1 1 72 HIS CB C -9.689 -3.636 -4.063 1.00 . A A . 72 HIS CB 1 1
20 28618 1 1 72 HIS CD2 C -8.758 -5.693 -5.234 1.00 . A A . 72 HIS CD2 1 1
20 28619 1 1 72 HIS CE1 C -8.106 -4.821 -7.142 1.00 . A A . 72 HIS CE1 1 1
20 28620 1 1 72 HIS CG C -8.967 -4.344 -5.182 1.00 . A A . 72 HIS CG 1 1
20 28621 1 1 72 HIS H H -6.774 -3.097 -2.656 1.00 . A A . 72 HIS H 1 1
20 28622 1 1 72 HIS HA H -8.438 -1.991 -3.564 1.00 . A A . 72 HIS HA 1 1
20 28623 1 1 72 HIS HB3 H -10.386 -2.927 -4.489 1.00 . A A . 72 HIS HB3 1 1
20 28624 1 1 72 HIS HD1 H -8.607 -2.831 -6.688 1.00 . A A . 72 HIS HD1 1 1
20 28625 1 1 72 HIS HD2 H -9.007 -6.395 -4.448 1.00 . A A . 72 HIS HD2 1 1
20 28626 1 1 72 HIS HE1 H -7.722 -4.702 -8.146 1.00 . A A . 72 HIS HE1 1 1
20 28627 1 1 72 HIS N N -7.638 -3.607 -2.622 1.00 . A A . 72 HIS N 1 1
20 28628 1 1 72 HIS ND1 N -8.554 -3.809 -6.384 1.00 . A A . 72 HIS ND1 1 1
20 28629 1 1 72 HIS NE2 N -8.244 -5.996 -6.500 1.00 . A A . 72 HIS NE2 1 1
20 28630 1 1 72 HIS O O -10.775 -2.746 -1.623 1.00 . A A . 72 HIS O 1 1
20 28631 1 1 73 PHE C C -10.336 0.507 -0.335 1.00 . A A . 73 PHE C 1 1
20 28632 1 1 73 PHE CA C -9.663 -0.800 0.044 1.00 . A A . 73 PHE CA 1 1
20 28633 1 1 73 PHE CB C -8.599 -0.539 1.096 1.00 . A A . 73 PHE CB 1 1
20 28634 1 1 73 PHE CD1 C -8.418 -2.806 2.204 1.00 . A A . 73 PHE CD1 1 1
20 28635 1 1 73 PHE CD2 C -6.494 -1.905 1.009 1.00 . A A . 73 PHE CD2 1 1
20 28636 1 1 73 PHE CE1 C -7.676 -3.955 2.530 1.00 . A A . 73 PHE CE1 1 1
20 28637 1 1 73 PHE CE2 C -5.750 -3.034 1.364 1.00 . A A . 73 PHE CE2 1 1
20 28638 1 1 73 PHE CG C -7.819 -1.778 1.453 1.00 . A A . 73 PHE CG 1 1
20 28639 1 1 73 PHE CZ C -6.341 -4.065 2.115 1.00 . A A . 73 PHE CZ 1 1
20 28640 1 1 73 PHE H H -8.132 -1.060 -1.392 1.00 . A A . 73 PHE H 1 1
20 28641 1 1 73 PHE HA H -10.404 -1.483 0.461 1.00 . A A . 73 PHE HA 1 1
20 28642 1 1 73 PHE HB3 H -9.086 -0.156 1.988 1.00 . A A . 73 PHE HB3 1 1
20 28643 1 1 73 PHE HD1 H -9.446 -2.719 2.529 1.00 . A A . 73 PHE HD1 1 1
20 28644 1 1 73 PHE HD2 H -6.053 -1.137 0.394 1.00 . A A . 73 PHE HD2 1 1
20 28645 1 1 73 PHE HE1 H -8.127 -4.756 3.103 1.00 . A A . 73 PHE HE1 1 1
20 28646 1 1 73 PHE HE2 H -4.725 -3.090 1.055 1.00 . A A . 73 PHE HE2 1 1
20 28647 1 1 73 PHE HZ H -5.786 -4.951 2.381 1.00 . A A . 73 PHE HZ 1 1
20 28648 1 1 73 PHE N N -9.042 -1.406 -1.123 1.00 . A A . 73 PHE N 1 1
20 28649 1 1 73 PHE O O -9.920 1.177 -1.282 1.00 . A A . 73 PHE O 1 1
20 28650 1 1 74 LYS C C -12.588 2.614 1.602 1.00 . A A . 74 LYS C 1 1
20 28651 1 1 74 LYS CA C -12.198 2.060 0.228 1.00 . A A . 74 LYS CA 1 1
20 28652 1 1 74 LYS CB C -13.450 1.670 -0.590 1.00 . A A . 74 LYS CB 1 1
20 28653 1 1 74 LYS CD C -12.840 -0.007 -2.466 1.00 . A A . 74 LYS CD 1 1
20 28654 1 1 74 LYS CE C -11.840 -0.094 -3.634 1.00 . A A . 74 LYS CE 1 1
20 28655 1 1 74 LYS CG C -13.187 1.445 -2.093 1.00 . A A . 74 LYS CG 1 1
20 28656 1 1 74 LYS H H -11.590 0.307 1.228 1.00 . A A . 74 LYS H 1 1
20 28657 1 1 74 LYS HA H -11.644 2.834 -0.305 1.00 . A A . 74 LYS HA 1 1
20 28658 1 1 74 LYS HB3 H -14.161 2.487 -0.521 1.00 . A A . 74 LYS HB3 1 1
20 28659 1 1 74 LYS HD3 H -13.756 -0.552 -2.704 1.00 . A A . 74 LYS HD3 1 1
20 28660 1 1 74 LYS HE3 H -11.428 -1.104 -3.663 1.00 . A A . 74 LYS HE3 1 1
20 28661 1 1 74 LYS HG3 H -12.392 2.121 -2.418 1.00 . A A . 74 LYS HG3 1 1
20 28662 1 1 74 LYS HZ1 H -13.145 -0.503 -5.182 1.00 . A A . 74 LYS HZ1 1 1
20 28663 1 1 74 LYS HZ2 H -11.745 0.186 -5.682 1.00 . A A . 74 LYS HZ2 1 1
20 28664 1 1 74 LYS HZ3 H -12.900 1.107 -4.958 1.00 . A A . 74 LYS HZ3 1 1
20 28665 1 1 74 LYS N N -11.360 0.882 0.421 1.00 . A A . 74 LYS N 1 1
20 28666 1 1 74 LYS NZ N -12.449 0.198 -4.948 1.00 . A A . 74 LYS NZ 1 1
20 28667 1 1 74 LYS O O -12.434 1.918 2.611 1.00 . A A . 74 LYS O 1 1
20 28668 1 1 75 GLY C C -12.708 4.670 3.981 1.00 . A A . 75 GLY C 1 1
20 28669 1 1 75 GLY CA C -13.716 4.389 2.867 1.00 . A A . 75 GLY CA 1 1
20 28670 1 1 75 GLY H H -13.134 4.394 0.809 1.00 . A A . 75 GLY H 1 1
20 28671 1 1 75 GLY HA2 H -14.220 5.319 2.615 1.00 . A A . 75 GLY HA2 1 1
20 28672 1 1 75 GLY HA3 H -14.451 3.681 3.249 1.00 . A A . 75 GLY HA3 1 1
20 28673 1 1 75 GLY N N -13.117 3.834 1.655 1.00 . A A . 75 GLY N 1 1
20 28674 1 1 75 GLY O O -13.087 4.691 5.155 1.00 . A A . 75 GLY O 1 1
20 28675 1 1 76 LEU C C -10.444 6.567 5.056 1.00 . A A . 76 LEU C 1 1
20 28676 1 1 76 LEU CA C -10.350 5.121 4.562 1.00 . A A . 76 LEU CA 1 1
20 28677 1 1 76 LEU CB C -8.979 4.838 3.911 1.00 . A A . 76 LEU CB 1 1
20 28678 1 1 76 LEU CD1 C -7.452 3.370 2.548 1.00 . A A . 76 LEU CD1 1 1
20 28679 1 1 76 LEU CD2 C -9.079 2.309 4.125 1.00 . A A . 76 LEU CD2 1 1
20 28680 1 1 76 LEU CG C -8.845 3.487 3.180 1.00 . A A . 76 LEU CG 1 1
20 28681 1 1 76 LEU H H -11.227 4.896 2.643 1.00 . A A . 76 LEU H 1 1
20 28682 1 1 76 LEU HA H -10.467 4.463 5.424 1.00 . A A . 76 LEU HA 1 1
20 28683 1 1 76 LEU HB3 H -8.213 4.888 4.688 1.00 . A A . 76 LEU HB3 1 1
20 28684 1 1 76 LEU HD11 H -7.285 4.200 1.862 1.00 . A A . 76 LEU HD11 1 1
20 28685 1 1 76 LEU HD12 H -7.366 2.431 2.002 1.00 . A A . 76 LEU HD12 1 1
20 28686 1 1 76 LEU HD13 H -6.687 3.402 3.327 1.00 . A A . 76 LEU HD13 1 1
20 28687 1 1 76 LEU HD21 H -8.991 1.371 3.585 1.00 . A A . 76 LEU HD21 1 1
20 28688 1 1 76 LEU HD22 H -10.081 2.355 4.553 1.00 . A A . 76 LEU HD22 1 1
20 28689 1 1 76 LEU HD23 H -8.344 2.334 4.925 1.00 . A A . 76 LEU HD23 1 1
20 28690 1 1 76 LEU HG H -9.577 3.431 2.373 1.00 . A A . 76 LEU HG 1 1
20 28691 1 1 76 LEU N N -11.435 4.845 3.631 1.00 . A A . 76 LEU N 1 1
20 28692 1 1 76 LEU O O -11.288 7.352 4.603 1.00 . A A . 76 LEU O 1 1
20 28693 1 1 77 VAL C C -8.208 8.768 6.819 1.00 . A A . 77 VAL C 1 1
20 28694 1 1 77 VAL CA C -9.628 8.161 6.763 1.00 . A A . 77 VAL CA 1 1
20 28695 1 1 77 VAL CB C -10.246 7.841 8.155 1.00 . A A . 77 VAL CB 1 1
20 28696 1 1 77 VAL CG1 C -10.789 9.109 8.822 1.00 . A A . 77 VAL CG1 1 1
20 28697 1 1 77 VAL CG2 C -11.419 6.840 8.105 1.00 . A A . 77 VAL CG2 1 1
20 28698 1 1 77 VAL H H -8.900 6.234 6.311 1.00 . A A . 77 VAL H 1 1
20 28699 1 1 77 VAL HA H -10.277 8.865 6.242 1.00 . A A . 77 VAL HA 1 1
20 28700 1 1 77 VAL HB H -9.479 7.406 8.795 1.00 . A A . 77 VAL HB 1 1
20 28701 1 1 77 VAL HG11 H -9.962 9.745 9.120 1.00 . A A . 77 VAL HG11 1 1
20 28702 1 1 77 VAL HG12 H -11.444 9.655 8.143 1.00 . A A . 77 VAL HG12 1 1
20 28703 1 1 77 VAL HG13 H -11.343 8.856 9.724 1.00 . A A . 77 VAL HG13 1 1
20 28704 1 1 77 VAL HG21 H -11.067 5.851 7.812 1.00 . A A . 77 VAL HG21 1 1
20 28705 1 1 77 VAL HG22 H -11.870 6.737 9.094 1.00 . A A . 77 VAL HG22 1 1
20 28706 1 1 77 VAL HG23 H -12.171 7.186 7.400 1.00 . A A . 77 VAL HG23 1 1
20 28707 1 1 77 VAL N N -9.569 6.921 5.993 1.00 . A A . 77 VAL N 1 1
20 28708 1 1 77 VAL O O -7.260 8.148 6.325 1.00 . A A . 77 VAL O 1 1
20 28709 1 1 78 GLY C C -6.094 11.189 6.440 1.00 . A A . 78 GLY C 1 1
20 28710 1 1 78 GLY CA C -6.702 10.527 7.673 1.00 . A A . 78 GLY CA 1 1
20 28711 1 1 78 GLY H H -8.810 10.491 7.738 1.00 . A A . 78 GLY H 1 1
20 28712 1 1 78 GLY HA2 H -6.801 11.275 8.457 1.00 . A A . 78 GLY HA2 1 1
20 28713 1 1 78 GLY HA3 H -6.029 9.746 8.029 1.00 . A A . 78 GLY HA3 1 1
20 28714 1 1 78 GLY N N -8.020 9.950 7.406 1.00 . A A . 78 GLY N 1 1
20 28715 1 1 78 GLY O O -6.753 11.304 5.399 1.00 . A A . 78 GLY O 1 1
20 28716 1 1 79 LYS C C -2.757 11.543 5.214 1.00 . A A . 79 LYS C 1 1
20 28717 1 1 79 LYS CA C -4.073 12.292 5.478 1.00 . A A . 79 LYS CA 1 1
20 28718 1 1 79 LYS CB C -3.884 13.782 5.828 1.00 . A A . 79 LYS CB 1 1
20 28719 1 1 79 LYS CD C -3.699 16.144 4.939 1.00 . A A . 79 LYS CD 1 1
20 28720 1 1 79 LYS CE C -2.471 16.494 4.096 1.00 . A A . 79 LYS CE 1 1
20 28721 1 1 79 LYS CG C -4.218 14.719 4.664 1.00 . A A . 79 LYS CG 1 1
20 28722 1 1 79 LYS H H -4.366 11.569 7.441 1.00 . A A . 79 LYS H 1 1
20 28723 1 1 79 LYS HA H -4.655 12.230 4.561 1.00 . A A . 79 LYS HA 1 1
20 28724 1 1 79 LYS HB3 H -2.865 13.963 6.152 1.00 . A A . 79 LYS HB3 1 1
20 28725 1 1 79 LYS HD3 H -3.455 16.259 5.995 1.00 . A A . 79 LYS HD3 1 1
20 28726 1 1 79 LYS HE3 H -1.754 15.670 4.131 1.00 . A A . 79 LYS HE3 1 1
20 28727 1 1 79 LYS HG3 H -5.301 14.735 4.536 1.00 . A A . 79 LYS HG3 1 1
20 28728 1 1 79 LYS HZ1 H -2.036 17.070 2.169 1.00 . A A . 79 LYS HZ1 1 1
20 28729 1 1 79 LYS HZ2 H -3.519 17.546 2.620 1.00 . A A . 79 LYS HZ2 1 1
20 28730 1 1 79 LYS HZ3 H -3.270 15.989 2.235 1.00 . A A . 79 LYS HZ3 1 1
20 28731 1 1 79 LYS N N -4.837 11.637 6.548 1.00 . A A . 79 LYS N 1 1
20 28732 1 1 79 LYS NZ N -2.853 16.781 2.699 1.00 . A A . 79 LYS NZ 1 1
20 28733 1 1 79 LYS O O -1.732 12.152 4.895 1.00 . A A . 79 LYS O 1 1
20 28734 1 1 80 ASP C C -2.200 7.924 5.004 1.00 . A A . 80 ASP C 1 1
20 28735 1 1 80 ASP CA C -1.629 9.328 5.137 1.00 . A A . 80 ASP CA 1 1
20 28736 1 1 80 ASP CB C -0.627 9.323 6.293 1.00 . A A . 80 ASP CB 1 1
20 28737 1 1 80 ASP CG C 0.642 8.500 6.060 1.00 . A A . 80 ASP CG 1 1
20 28738 1 1 80 ASP H H -3.632 9.765 5.554 1.00 . A A . 80 ASP H 1 1
20 28739 1 1 80 ASP HA H -1.128 9.633 4.218 1.00 . A A . 80 ASP HA 1 1
20 28740 1 1 80 ASP HB3 H -1.154 8.885 7.136 1.00 . A A . 80 ASP HB3 1 1
20 28741 1 1 80 ASP N N -2.742 10.232 5.426 1.00 . A A . 80 ASP N 1 1
20 28742 1 1 80 ASP O O -3.254 7.621 5.584 1.00 . A A . 80 ASP O 1 1
20 28743 1 1 80 ASP OD1 O 0.989 8.207 4.902 1.00 . A A . 80 ASP OD1 1 1
20 28744 1 1 80 ASP OD2 O 1.240 8.075 7.075 1.00 . A A . 80 ASP OD2 1 1
20 28745 1 1 81 THR C C -0.783 4.691 4.464 1.00 . A A . 81 THR C 1 1
20 28746 1 1 81 THR CA C -1.899 5.666 4.098 1.00 . A A . 81 THR CA 1 1
20 28747 1 1 81 THR CB C -2.381 5.492 2.641 1.00 . A A . 81 THR CB 1 1
20 28748 1 1 81 THR CG2 C -3.790 4.899 2.608 1.00 . A A . 81 THR CG2 1 1
20 28749 1 1 81 THR H H -0.535 7.338 4.076 1.00 . A A . 81 THR H 1 1
20 28750 1 1 81 THR HA H -2.732 5.439 4.762 1.00 . A A . 81 THR HA 1 1
20 28751 1 1 81 THR HB H -1.703 4.819 2.118 1.00 . A A . 81 THR HB 1 1
20 28752 1 1 81 THR HG1 H -1.713 7.276 2.220 1.00 . A A . 81 THR HG1 1 1
20 28753 1 1 81 THR HG21 H -3.801 3.940 3.127 1.00 . A A . 81 THR HG21 1 1
20 28754 1 1 81 THR HG22 H -4.111 4.753 1.578 1.00 . A A . 81 THR HG22 1 1
20 28755 1 1 81 THR HG23 H -4.475 5.587 3.101 1.00 . A A . 81 THR HG23 1 1
20 28756 1 1 81 THR N N -1.477 7.037 4.340 1.00 . A A . 81 THR N 1 1
20 28757 1 1 81 THR O O 0.404 5.016 4.414 1.00 . A A . 81 THR O 1 1
20 28758 1 1 81 THR OG1 O -2.437 6.706 1.916 1.00 . A A . 81 THR OG1 1 1
20 28759 1 1 82 ARG C C -0.716 1.145 4.246 1.00 . A A . 82 ARG C 1 1
20 28760 1 1 82 ARG CA C -0.222 2.355 5.011 1.00 . A A . 82 ARG CA 1 1
20 28761 1 1 82 ARG CB C -0.087 2.040 6.510 1.00 . A A . 82 ARG CB 1 1
20 28762 1 1 82 ARG CD C 0.846 2.838 8.721 1.00 . A A . 82 ARG CD 1 1
20 28763 1 1 82 ARG CG C 0.255 3.262 7.373 1.00 . A A . 82 ARG CG 1 1
20 28764 1 1 82 ARG CZ C 0.817 4.853 10.223 1.00 . A A . 82 ARG CZ 1 1
20 28765 1 1 82 ARG H H -2.126 3.183 4.715 1.00 . A A . 82 ARG H 1 1
20 28766 1 1 82 ARG HA H 0.749 2.612 4.597 1.00 . A A . 82 ARG HA 1 1
20 28767 1 1 82 ARG HB3 H 0.692 1.284 6.629 1.00 . A A . 82 ARG HB3 1 1
20 28768 1 1 82 ARG HD3 H 1.925 2.919 8.640 1.00 . A A . 82 ARG HD3 1 1
20 28769 1 1 82 ARG HE H -0.309 3.209 10.472 1.00 . A A . 82 ARG HE 1 1
20 28770 1 1 82 ARG HG3 H -0.644 3.863 7.518 1.00 . A A . 82 ARG HG3 1 1
20 28771 1 1 82 ARG HH11 H 1.886 5.255 8.515 1.00 . A A . 82 ARG HH11 1 1
20 28772 1 1 82 ARG HH12 H 1.911 6.503 9.695 1.00 . A A . 82 ARG HH12 1 1
20 28773 1 1 82 ARG HH21 H -0.101 4.831 12.046 1.00 . A A . 82 ARG HH21 1 1
20 28774 1 1 82 ARG HH22 H 0.789 6.274 11.697 1.00 . A A . 82 ARG HH22 1 1
20 28775 1 1 82 ARG N N -1.152 3.451 4.776 1.00 . A A . 82 ARG N 1 1
20 28776 1 1 82 ARG NE N 0.368 3.648 9.855 1.00 . A A . 82 ARG NE 1 1
20 28777 1 1 82 ARG NH1 N 1.629 5.555 9.450 1.00 . A A . 82 ARG NH1 1 1
20 28778 1 1 82 ARG NH2 N 0.451 5.368 11.384 1.00 . A A . 82 ARG NH2 1 1
20 28779 1 1 82 ARG O O -1.841 1.154 3.755 1.00 . A A . 82 ARG O 1 1
20 28780 1 1 83 VAL C C 0.633 -2.196 4.287 1.00 . A A . 83 VAL C 1 1
20 28781 1 1 83 VAL CA C -0.164 -1.145 3.499 1.00 . A A . 83 VAL CA 1 1
20 28782 1 1 83 VAL CB C 0.253 -1.031 2.014 1.00 . A A . 83 VAL CB 1 1
20 28783 1 1 83 VAL CG1 C -0.019 -2.340 1.268 1.00 . A A . 83 VAL CG1 1 1
20 28784 1 1 83 VAL CG2 C -0.444 0.093 1.224 1.00 . A A . 83 VAL CG2 1 1
20 28785 1 1 83 VAL H H 1.060 0.216 4.511 1.00 . A A . 83 VAL H 1 1
20 28786 1 1 83 VAL HA H -1.228 -1.371 3.553 1.00 . A A . 83 VAL HA 1 1
20 28787 1 1 83 VAL HB H 1.317 -0.819 1.989 1.00 . A A . 83 VAL HB 1 1
20 28788 1 1 83 VAL HG11 H 0.155 -2.217 0.200 1.00 . A A . 83 VAL HG11 1 1
20 28789 1 1 83 VAL HG12 H 0.656 -3.112 1.640 1.00 . A A . 83 VAL HG12 1 1
20 28790 1 1 83 VAL HG13 H -1.054 -2.647 1.424 1.00 . A A . 83 VAL HG13 1 1
20 28791 1 1 83 VAL HG21 H -1.527 -0.011 1.304 1.00 . A A . 83 VAL HG21 1 1
20 28792 1 1 83 VAL HG22 H -0.149 1.074 1.602 1.00 . A A . 83 VAL HG22 1 1
20 28793 1 1 83 VAL HG23 H -0.157 0.064 0.172 1.00 . A A . 83 VAL HG23 1 1
20 28794 1 1 83 VAL N N 0.116 0.115 4.162 1.00 . A A . 83 VAL N 1 1
20 28795 1 1 83 VAL O O 1.865 -2.198 4.213 1.00 . A A . 83 VAL O 1 1
20 28796 1 1 84 PHE C C 0.446 -5.372 5.010 1.00 . A A . 84 PHE C 1 1
20 28797 1 1 84 PHE CA C 0.542 -4.118 5.869 1.00 . A A . 84 PHE CA 1 1
20 28798 1 1 84 PHE CB C -0.182 -4.307 7.220 1.00 . A A . 84 PHE CB 1 1
20 28799 1 1 84 PHE CD1 C 1.011 -2.254 8.174 1.00 . A A . 84 PHE CD1 1 1
20 28800 1 1 84 PHE CD2 C -0.819 -3.228 9.428 1.00 . A A . 84 PHE CD2 1 1
20 28801 1 1 84 PHE CE1 C 1.178 -1.277 9.171 1.00 . A A . 84 PHE CE1 1 1
20 28802 1 1 84 PHE CE2 C -0.640 -2.269 10.438 1.00 . A A . 84 PHE CE2 1 1
20 28803 1 1 84 PHE CG C -0.005 -3.223 8.278 1.00 . A A . 84 PHE CG 1 1
20 28804 1 1 84 PHE CZ C 0.348 -1.281 10.304 1.00 . A A . 84 PHE CZ 1 1
20 28805 1 1 84 PHE H H -1.059 -3.024 5.061 1.00 . A A . 84 PHE H 1 1
20 28806 1 1 84 PHE HA H 1.599 -3.923 6.061 1.00 . A A . 84 PHE HA 1 1
20 28807 1 1 84 PHE HB3 H 0.171 -5.243 7.658 1.00 . A A . 84 PHE HB3 1 1
20 28808 1 1 84 PHE HD1 H 1.721 -2.310 7.367 1.00 . A A . 84 PHE HD1 1 1
20 28809 1 1 84 PHE HD2 H -1.567 -3.993 9.565 1.00 . A A . 84 PHE HD2 1 1
20 28810 1 1 84 PHE HE1 H 1.980 -0.556 9.095 1.00 . A A . 84 PHE HE1 1 1
20 28811 1 1 84 PHE HE2 H -1.253 -2.304 11.327 1.00 . A A . 84 PHE HE2 1 1
20 28812 1 1 84 PHE HZ H 0.498 -0.554 11.090 1.00 . A A . 84 PHE HZ 1 1
20 28813 1 1 84 PHE N N -0.043 -3.016 5.101 1.00 . A A . 84 PHE N 1 1
20 28814 1 1 84 PHE O O -0.648 -5.878 4.750 1.00 . A A . 84 PHE O 1 1
20 28815 1 1 85 ILE C C 1.887 -8.163 4.531 1.00 . A A . 85 ILE C 1 1
20 28816 1 1 85 ILE CA C 1.671 -6.982 3.598 1.00 . A A . 85 ILE CA 1 1
20 28817 1 1 85 ILE CB C 2.852 -6.806 2.630 1.00 . A A . 85 ILE CB 1 1
20 28818 1 1 85 ILE CD1 C 3.894 -5.285 0.799 1.00 . A A . 85 ILE CD1 1 1
20 28819 1 1 85 ILE CG1 C 2.745 -5.513 1.793 1.00 . A A . 85 ILE CG1 1 1
20 28820 1 1 85 ILE CG2 C 2.908 -8.011 1.705 1.00 . A A . 85 ILE CG2 1 1
20 28821 1 1 85 ILE H H 2.434 -5.351 4.694 1.00 . A A . 85 ILE H 1 1
20 28822 1 1 85 ILE HA H 0.761 -7.151 3.022 1.00 . A A . 85 ILE HA 1 1
20 28823 1 1 85 ILE HB H 3.752 -6.784 3.222 1.00 . A A . 85 ILE HB 1 1
20 28824 1 1 85 ILE HD11 H 3.880 -4.250 0.465 1.00 . A A . 85 ILE HD11 1 1
20 28825 1 1 85 ILE HD12 H 4.854 -5.471 1.272 1.00 . A A . 85 ILE HD12 1 1
20 28826 1 1 85 ILE HD13 H 3.783 -5.942 -0.064 1.00 . A A . 85 ILE HD13 1 1
20 28827 1 1 85 ILE HG13 H 2.701 -4.648 2.449 1.00 . A A . 85 ILE HG13 1 1
20 28828 1 1 85 ILE HG21 H 3.774 -7.977 1.050 1.00 . A A . 85 ILE HG21 1 1
20 28829 1 1 85 ILE HG22 H 2.967 -8.933 2.286 1.00 . A A . 85 ILE HG22 1 1
20 28830 1 1 85 ILE HG23 H 1.991 -8.021 1.117 1.00 . A A . 85 ILE HG23 1 1
20 28831 1 1 85 ILE N N 1.566 -5.805 4.448 1.00 . A A . 85 ILE N 1 1
20 28832 1 1 85 ILE O O 2.928 -8.225 5.172 1.00 . A A . 85 ILE O 1 1
20 28833 1 1 86 GLU C C 0.122 -11.364 4.896 1.00 . A A . 86 GLU C 1 1
20 28834 1 1 86 GLU CA C 0.988 -10.247 5.493 1.00 . A A . 86 GLU CA 1 1
20 28835 1 1 86 GLU CB C 0.562 -9.836 6.912 1.00 . A A . 86 GLU CB 1 1
20 28836 1 1 86 GLU CD C -1.279 -8.867 8.405 1.00 . A A . 86 GLU CD 1 1
20 28837 1 1 86 GLU CG C -0.821 -9.170 6.976 1.00 . A A . 86 GLU CG 1 1
20 28838 1 1 86 GLU H H 0.164 -9.061 3.955 1.00 . A A . 86 GLU H 1 1
20 28839 1 1 86 GLU HA H 2.015 -10.620 5.557 1.00 . A A . 86 GLU HA 1 1
20 28840 1 1 86 GLU HB3 H 1.301 -9.142 7.311 1.00 . A A . 86 GLU HB3 1 1
20 28841 1 1 86 GLU HG3 H -1.541 -9.818 6.479 1.00 . A A . 86 GLU HG3 1 1
20 28842 1 1 86 GLU N N 0.940 -9.086 4.608 1.00 . A A . 86 GLU N 1 1
20 28843 1 1 86 GLU O O -0.419 -11.214 3.798 1.00 . A A . 86 GLU O 1 1
20 28844 1 1 86 GLU OE1 O -0.455 -8.906 9.355 1.00 . A A . 86 GLU OE1 1 1
20 28845 1 1 86 GLU OE2 O -2.490 -8.585 8.578 1.00 . A A . 86 GLU OE2 1 1
20 28846 1 1 87 LEU C C -2.046 -13.760 5.933 1.00 . A A . 87 LEU C 1 1
20 28847 1 1 87 LEU CA C -0.731 -13.665 5.153 1.00 . A A . 87 LEU CA 1 1
20 28848 1 1 87 LEU CB C 0.070 -14.958 5.376 1.00 . A A . 87 LEU CB 1 1
20 28849 1 1 87 LEU CD1 C 2.181 -16.291 5.258 1.00 . A A . 87 LEU CD1 1 1
20 28850 1 1 87 LEU CD2 C 1.558 -14.755 3.350 1.00 . A A . 87 LEU CD2 1 1
20 28851 1 1 87 LEU CG C 1.521 -14.965 4.868 1.00 . A A . 87 LEU CG 1 1
20 28852 1 1 87 LEU H H 0.548 -12.561 6.455 1.00 . A A . 87 LEU H 1 1
20 28853 1 1 87 LEU HA H -0.961 -13.576 4.094 1.00 . A A . 87 LEU HA 1 1
20 28854 1 1 87 LEU HB3 H -0.472 -15.769 4.893 1.00 . A A . 87 LEU HB3 1 1
20 28855 1 1 87 LEU HD11 H 3.260 -16.243 5.156 1.00 . A A . 87 LEU HD11 1 1
20 28856 1 1 87 LEU HD12 H 1.807 -17.089 4.622 1.00 . A A . 87 LEU HD12 1 1
20 28857 1 1 87 LEU HD13 H 1.969 -16.533 6.300 1.00 . A A . 87 LEU HD13 1 1
20 28858 1 1 87 LEU HD21 H 1.253 -13.738 3.108 1.00 . A A . 87 LEU HD21 1 1
20 28859 1 1 87 LEU HD22 H 0.877 -15.457 2.864 1.00 . A A . 87 LEU HD22 1 1
20 28860 1 1 87 LEU HD23 H 2.553 -14.926 2.954 1.00 . A A . 87 LEU HD23 1 1
20 28861 1 1 87 LEU HG H 2.085 -14.167 5.351 1.00 . A A . 87 LEU HG 1 1
20 28862 1 1 87 LEU N N 0.050 -12.505 5.579 1.00 . A A . 87 LEU N 1 1
20 28863 1 1 87 LEU O O -2.129 -13.264 7.059 1.00 . A A . 87 LEU O 1 1
20 28864 1 1 88 ASP C C -4.742 -16.231 5.466 1.00 . A A . 88 ASP C 1 1
20 28865 1 1 88 ASP CA C -4.293 -14.874 6.050 1.00 . A A . 88 ASP CA 1 1
20 28866 1 1 88 ASP CB C -5.329 -13.748 5.832 1.00 . A A . 88 ASP CB 1 1
20 28867 1 1 88 ASP CG C -6.683 -13.930 6.532 1.00 . A A . 88 ASP CG 1 1
20 28868 1 1 88 ASP H H -2.882 -14.914 4.477 1.00 . A A . 88 ASP H 1 1
20 28869 1 1 88 ASP HA H -4.140 -14.987 7.124 1.00 . A A . 88 ASP HA 1 1
20 28870 1 1 88 ASP HB3 H -5.513 -13.658 4.768 1.00 . A A . 88 ASP HB3 1 1
20 28871 1 1 88 ASP N N -3.023 -14.501 5.402 1.00 . A A . 88 ASP N 1 1
20 28872 1 1 88 ASP O O -3.990 -16.849 4.713 1.00 . A A . 88 ASP O 1 1
20 28873 1 1 88 ASP OD1 O -6.793 -14.690 7.528 1.00 . A A . 88 ASP OD1 1 1
20 28874 1 1 88 ASP OD2 O -7.686 -13.356 6.064 1.00 . A A . 88 ASP OD2 1 1
20 28875 1 1 89 GLU C C -6.072 -19.165 5.506 1.00 . A A . 89 GLU C 1 1
20 28876 1 1 89 GLU CA C -6.704 -17.808 5.211 1.00 . A A . 89 GLU CA 1 1
20 28877 1 1 89 GLU CB C -6.947 -17.604 3.705 1.00 . A A . 89 GLU CB 1 1
20 28878 1 1 89 GLU CD C -7.957 -16.036 1.932 1.00 . A A . 89 GLU CD 1 1
20 28879 1 1 89 GLU CG C -7.777 -16.345 3.415 1.00 . A A . 89 GLU CG 1 1
20 28880 1 1 89 GLU H H -6.436 -16.181 6.521 1.00 . A A . 89 GLU H 1 1
20 28881 1 1 89 GLU HA H -7.683 -17.812 5.694 1.00 . A A . 89 GLU HA 1 1
20 28882 1 1 89 GLU HB3 H -7.486 -18.468 3.315 1.00 . A A . 89 GLU HB3 1 1
20 28883 1 1 89 GLU HG3 H -7.296 -15.483 3.880 1.00 . A A . 89 GLU HG3 1 1
20 28884 1 1 89 GLU N N -5.943 -16.705 5.801 1.00 . A A . 89 GLU N 1 1
20 28885 1 1 89 GLU O O -6.622 -19.941 6.287 1.00 . A A . 89 GLU O 1 1
20 28886 1 1 89 GLU OE1 O -7.633 -16.891 1.061 1.00 . A A . 89 GLU OE1 1 1
20 28887 1 1 89 GLU OE2 O -8.414 -14.906 1.651 1.00 . A A . 89 GLU OE2 1 1
20 28888 1 1 90 ASN C C -2.724 -20.537 4.997 1.00 . A A . 90 ASN C 1 1
20 28889 1 1 90 ASN CA C -4.241 -20.754 5.011 1.00 . A A . 90 ASN CA 1 1
20 28890 1 1 90 ASN CB C -4.639 -21.720 3.880 1.00 . A A . 90 ASN CB 1 1
20 28891 1 1 90 ASN CG C -6.130 -21.853 3.668 1.00 . A A . 90 ASN CG 1 1
20 28892 1 1 90 ASN H H -4.563 -18.771 4.263 1.00 . A A . 90 ASN H 1 1
20 28893 1 1 90 ASN HA H -4.509 -21.213 5.964 1.00 . A A . 90 ASN HA 1 1
20 28894 1 1 90 ASN HB3 H -4.263 -22.712 4.113 1.00 . A A . 90 ASN HB3 1 1
20 28895 1 1 90 ASN HD21 H -6.043 -20.511 2.171 1.00 . A A . 90 ASN HD21 1 1
20 28896 1 1 90 ASN HD22 H -7.673 -21.030 2.651 1.00 . A A . 90 ASN HD22 1 1
20 28897 1 1 90 ASN N N -4.942 -19.477 4.883 1.00 . A A . 90 ASN N 1 1
20 28898 1 1 90 ASN ND2 N -6.670 -21.157 2.685 1.00 . A A . 90 ASN ND2 1 1
20 28899 1 1 90 ASN O O -1.997 -21.496 4.725 1.00 . A A . 90 ASN O 1 1
20 28900 1 1 90 ASN OD1 O -6.816 -22.611 4.350 1.00 . A A . 90 ASN OD1 1 1
20 28901 1 1 91 ALA C C -0.976 -18.435 3.323 1.00 . A A . 91 ALA C 1 1
20 28902 1 1 91 ALA CA C -0.961 -18.763 4.826 1.00 . A A . 91 ALA CA 1 1
20 28903 1 1 91 ALA CB C 0.230 -19.628 5.280 1.00 . A A . 91 ALA CB 1 1
20 28904 1 1 91 ALA H H -2.947 -18.599 5.467 1.00 . A A . 91 ALA H 1 1
20 28905 1 1 91 ALA HA H -0.856 -17.818 5.350 1.00 . A A . 91 ALA HA 1 1
20 28906 1 1 91 ALA HB1 H 1.166 -19.106 5.104 1.00 . A A . 91 ALA HB1 1 1
20 28907 1 1 91 ALA HB2 H 0.147 -19.829 6.344 1.00 . A A . 91 ALA HB2 1 1
20 28908 1 1 91 ALA HB3 H 0.272 -20.560 4.725 1.00 . A A . 91 ALA HB3 1 1
20 28909 1 1 91 ALA N N -2.257 -19.308 5.238 1.00 . A A . 91 ALA N 1 1
20 28910 1 1 91 ALA O O 0.012 -18.616 2.615 1.00 . A A . 91 ALA O 1 1
20 28911 1 1 92 ASP C C -1.798 -15.938 1.572 1.00 . A A . 92 ASP C 1 1
20 28912 1 1 92 ASP CA C -2.250 -17.396 1.482 1.00 . A A . 92 ASP CA 1 1
20 28913 1 1 92 ASP CB C -3.711 -17.374 1.020 1.00 . A A . 92 ASP CB 1 1
20 28914 1 1 92 ASP CG C -4.303 -18.711 0.595 1.00 . A A . 92 ASP CG 1 1
20 28915 1 1 92 ASP H H -2.821 -17.667 3.486 1.00 . A A . 92 ASP H 1 1
20 28916 1 1 92 ASP HA H -1.643 -17.942 0.756 1.00 . A A . 92 ASP HA 1 1
20 28917 1 1 92 ASP HB3 H -3.760 -16.721 0.149 1.00 . A A . 92 ASP HB3 1 1
20 28918 1 1 92 ASP N N -2.122 -17.974 2.820 1.00 . A A . 92 ASP N 1 1
20 28919 1 1 92 ASP O O -1.934 -15.309 2.624 1.00 . A A . 92 ASP O 1 1
20 28920 1 1 92 ASP OD1 O -4.809 -19.468 1.445 1.00 . A A . 92 ASP OD1 1 1
20 28921 1 1 92 ASP OD2 O -4.401 -18.928 -0.638 1.00 . A A . 92 ASP OD2 1 1
20 28922 1 1 93 VAL C C -2.120 -13.062 0.271 1.00 . A A . 93 VAL C 1 1
20 28923 1 1 93 VAL CA C -0.895 -13.968 0.438 1.00 . A A . 93 VAL CA 1 1
20 28924 1 1 93 VAL CB C 0.162 -13.749 -0.662 1.00 . A A . 93 VAL CB 1 1
20 28925 1 1 93 VAL CG1 C 0.761 -12.357 -0.495 1.00 . A A . 93 VAL CG1 1 1
20 28926 1 1 93 VAL CG2 C 1.311 -14.766 -0.562 1.00 . A A . 93 VAL CG2 1 1
20 28927 1 1 93 VAL H H -1.308 -15.866 -0.409 1.00 . A A . 93 VAL H 1 1
20 28928 1 1 93 VAL HA H -0.432 -13.745 1.399 1.00 . A A . 93 VAL HA 1 1
20 28929 1 1 93 VAL HB H -0.289 -13.819 -1.651 1.00 . A A . 93 VAL HB 1 1
20 28930 1 1 93 VAL HG11 H 1.498 -12.165 -1.274 1.00 . A A . 93 VAL HG11 1 1
20 28931 1 1 93 VAL HG12 H -0.010 -11.586 -0.538 1.00 . A A . 93 VAL HG12 1 1
20 28932 1 1 93 VAL HG13 H 1.232 -12.313 0.482 1.00 . A A . 93 VAL HG13 1 1
20 28933 1 1 93 VAL HG21 H 2.176 -14.426 -1.133 1.00 . A A . 93 VAL HG21 1 1
20 28934 1 1 93 VAL HG22 H 1.611 -14.885 0.480 1.00 . A A . 93 VAL HG22 1 1
20 28935 1 1 93 VAL HG23 H 0.976 -15.729 -0.949 1.00 . A A . 93 VAL HG23 1 1
20 28936 1 1 93 VAL N N -1.322 -15.360 0.468 1.00 . A A . 93 VAL N 1 1
20 28937 1 1 93 VAL O O -2.756 -13.079 -0.790 1.00 . A A . 93 VAL O 1 1
20 28938 1 1 94 GLN C C -2.898 -9.868 1.472 1.00 . A A . 94 GLN C 1 1
20 28939 1 1 94 GLN CA C -3.493 -11.264 1.288 1.00 . A A . 94 GLN CA 1 1
20 28940 1 1 94 GLN CB C -4.584 -11.592 2.329 1.00 . A A . 94 GLN CB 1 1
20 28941 1 1 94 GLN CD C -5.528 -13.410 0.770 1.00 . A A . 94 GLN CD 1 1
20 28942 1 1 94 GLN CG C -5.214 -12.983 2.197 1.00 . A A . 94 GLN CG 1 1
20 28943 1 1 94 GLN H H -1.806 -12.242 2.101 1.00 . A A . 94 GLN H 1 1
20 28944 1 1 94 GLN HA H -3.960 -11.253 0.310 1.00 . A A . 94 GLN HA 1 1
20 28945 1 1 94 GLN HB3 H -5.389 -10.859 2.243 1.00 . A A . 94 GLN HB3 1 1
20 28946 1 1 94 GLN HE21 H -4.938 -15.284 1.206 1.00 . A A . 94 GLN HE21 1 1
20 28947 1 1 94 GLN HE22 H -5.567 -15.032 -0.402 1.00 . A A . 94 GLN HE22 1 1
20 28948 1 1 94 GLN HG3 H -6.150 -12.990 2.756 1.00 . A A . 94 GLN HG3 1 1
20 28949 1 1 94 GLN N N -2.425 -12.263 1.298 1.00 . A A . 94 GLN N 1 1
20 28950 1 1 94 GLN NE2 N -5.269 -14.666 0.482 1.00 . A A . 94 GLN NE2 1 1
20 28951 1 1 94 GLN O O -1.691 -9.672 1.335 1.00 . A A . 94 GLN O 1 1
20 28952 1 1 94 GLN OE1 O -5.960 -12.635 -0.082 1.00 . A A . 94 GLN OE1 1 1
20 28953 1 1 95 VAL C C -4.128 -7.016 3.144 1.00 . A A . 95 VAL C 1 1
20 28954 1 1 95 VAL CA C -3.361 -7.487 1.910 1.00 . A A . 95 VAL CA 1 1
20 28955 1 1 95 VAL CB C -3.733 -6.706 0.632 1.00 . A A . 95 VAL CB 1 1
20 28956 1 1 95 VAL CG1 C -3.313 -5.230 0.648 1.00 . A A . 95 VAL CG1 1 1
20 28957 1 1 95 VAL CG2 C -3.105 -7.351 -0.616 1.00 . A A . 95 VAL CG2 1 1
20 28958 1 1 95 VAL H H -4.742 -9.059 1.728 1.00 . A A . 95 VAL H 1 1
20 28959 1 1 95 VAL HA H -2.284 -7.422 2.088 1.00 . A A . 95 VAL HA 1 1
20 28960 1 1 95 VAL HB H -4.817 -6.715 0.529 1.00 . A A . 95 VAL HB 1 1
20 28961 1 1 95 VAL HG11 H -3.504 -4.783 1.624 1.00 . A A . 95 VAL HG11 1 1
20 28962 1 1 95 VAL HG12 H -2.272 -5.119 0.371 1.00 . A A . 95 VAL HG12 1 1
20 28963 1 1 95 VAL HG13 H -3.882 -4.701 -0.105 1.00 . A A . 95 VAL HG13 1 1
20 28964 1 1 95 VAL HG21 H -3.641 -8.265 -0.869 1.00 . A A . 95 VAL HG21 1 1
20 28965 1 1 95 VAL HG22 H -3.131 -6.672 -1.464 1.00 . A A . 95 VAL HG22 1 1
20 28966 1 1 95 VAL HG23 H -2.070 -7.617 -0.406 1.00 . A A . 95 VAL HG23 1 1
20 28967 1 1 95 VAL N N -3.742 -8.873 1.721 1.00 . A A . 95 VAL N 1 1
20 28968 1 1 95 VAL O O -5.293 -7.374 3.326 1.00 . A A . 95 VAL O 1 1
20 28969 1 1 96 PHE C C -3.720 -4.179 5.344 1.00 . A A . 96 PHE C 1 1
20 28970 1 1 96 PHE CA C -4.132 -5.634 5.169 1.00 . A A . 96 PHE CA 1 1
20 28971 1 1 96 PHE CB C -3.718 -6.466 6.386 1.00 . A A . 96 PHE CB 1 1
20 28972 1 1 96 PHE CD1 C -5.898 -6.901 7.584 1.00 . A A . 96 PHE CD1 1 1
20 28973 1 1 96 PHE CD2 C -4.226 -5.532 8.694 1.00 . A A . 96 PHE CD2 1 1
20 28974 1 1 96 PHE CE1 C -6.739 -6.786 8.699 1.00 . A A . 96 PHE CE1 1 1
20 28975 1 1 96 PHE CE2 C -5.069 -5.421 9.811 1.00 . A A . 96 PHE CE2 1 1
20 28976 1 1 96 PHE CG C -4.630 -6.294 7.584 1.00 . A A . 96 PHE CG 1 1
20 28977 1 1 96 PHE CZ C -6.324 -6.050 9.819 1.00 . A A . 96 PHE CZ 1 1
20 28978 1 1 96 PHE H H -2.522 -5.986 3.865 1.00 . A A . 96 PHE H 1 1
20 28979 1 1 96 PHE HA H -5.220 -5.666 5.064 1.00 . A A . 96 PHE HA 1 1
20 28980 1 1 96 PHE HB3 H -2.686 -6.228 6.652 1.00 . A A . 96 PHE HB3 1 1
20 28981 1 1 96 PHE HD1 H -6.224 -7.483 6.736 1.00 . A A . 96 PHE HD1 1 1
20 28982 1 1 96 PHE HD2 H -3.262 -5.045 8.695 1.00 . A A . 96 PHE HD2 1 1
20 28983 1 1 96 PHE HE1 H -7.693 -7.290 8.703 1.00 . A A . 96 PHE HE1 1 1
20 28984 1 1 96 PHE HE2 H -4.748 -4.875 10.681 1.00 . A A . 96 PHE HE2 1 1
20 28985 1 1 96 PHE HZ H -6.960 -5.995 10.692 1.00 . A A . 96 PHE HZ 1 1
20 28986 1 1 96 PHE N N -3.503 -6.195 3.983 1.00 . A A . 96 PHE N 1 1
20 28987 1 1 96 PHE O O -2.807 -3.676 4.676 1.00 . A A . 96 PHE O 1 1
20 28988 1 1 97 ILE C C -4.501 -1.853 8.103 1.00 . A A . 97 ILE C 1 1
20 28989 1 1 97 ILE CA C -4.112 -2.119 6.649 1.00 . A A . 97 ILE CA 1 1
20 28990 1 1 97 ILE CB C -4.865 -1.131 5.723 1.00 . A A . 97 ILE CB 1 1
20 28991 1 1 97 ILE CD1 C -7.012 -0.577 4.467 1.00 . A A . 97 ILE CD1 1 1
20 28992 1 1 97 ILE CG1 C -6.276 -1.609 5.322 1.00 . A A . 97 ILE CG1 1 1
20 28993 1 1 97 ILE CG2 C -4.028 -0.816 4.482 1.00 . A A . 97 ILE CG2 1 1
20 28994 1 1 97 ILE H H -5.097 -3.963 6.822 1.00 . A A . 97 ILE H 1 1
20 28995 1 1 97 ILE HA H -3.041 -1.962 6.576 1.00 . A A . 97 ILE HA 1 1
20 28996 1 1 97 ILE HB H -4.976 -0.189 6.264 1.00 . A A . 97 ILE HB 1 1
20 28997 1 1 97 ILE HD11 H -6.988 0.393 4.959 1.00 . A A . 97 ILE HD11 1 1
20 28998 1 1 97 ILE HD12 H -6.528 -0.508 3.491 1.00 . A A . 97 ILE HD12 1 1
20 28999 1 1 97 ILE HD13 H -8.045 -0.895 4.329 1.00 . A A . 97 ILE HD13 1 1
20 29000 1 1 97 ILE HG13 H -6.851 -1.810 6.225 1.00 . A A . 97 ILE HG13 1 1
20 29001 1 1 97 ILE HG21 H -4.347 0.142 4.062 1.00 . A A . 97 ILE HG21 1 1
20 29002 1 1 97 ILE HG22 H -2.987 -0.728 4.773 1.00 . A A . 97 ILE HG22 1 1
20 29003 1 1 97 ILE HG23 H -4.133 -1.601 3.733 1.00 . A A . 97 ILE HG23 1 1
20 29004 1 1 97 ILE N N -4.382 -3.496 6.276 1.00 . A A . 97 ILE N 1 1
20 29005 1 1 97 ILE O O -5.442 -2.466 8.619 1.00 . A A . 97 ILE O 1 1
20 29006 1 1 98 PRO C C -5.482 0.619 9.654 1.00 . A A . 98 PRO C 1 1
20 29007 1 1 98 PRO CA C -4.302 -0.297 9.979 1.00 . A A . 98 PRO CA 1 1
20 29008 1 1 98 PRO CB C -3.109 0.452 10.566 1.00 . A A . 98 PRO CB 1 1
20 29009 1 1 98 PRO CD C -2.603 -0.236 8.313 1.00 . A A . 98 PRO CD 1 1
20 29010 1 1 98 PRO CG C -2.307 0.864 9.335 1.00 . A A . 98 PRO CG 1 1
20 29011 1 1 98 PRO HA H -4.598 -1.082 10.660 1.00 . A A . 98 PRO HA 1 1
20 29012 1 1 98 PRO HB3 H -2.519 -0.239 11.169 1.00 . A A . 98 PRO HB3 1 1
20 29013 1 1 98 PRO HD3 H -1.796 -0.971 8.300 1.00 . A A . 98 PRO HD3 1 1
20 29014 1 1 98 PRO HG3 H -1.247 0.922 9.568 1.00 . A A . 98 PRO HG3 1 1
20 29015 1 1 98 PRO N N -3.828 -0.890 8.751 1.00 . A A . 98 PRO N 1 1
20 29016 1 1 98 PRO O O -5.309 1.619 8.954 1.00 . A A . 98 PRO O 1 1
20 29017 1 1 99 GLN C C -8.510 0.963 11.539 1.00 . A A . 99 GLN C 1 1
20 29018 1 1 99 GLN CA C -7.845 1.148 10.171 1.00 . A A . 99 GLN CA 1 1
20 29019 1 1 99 GLN CB C -8.811 0.800 9.024 1.00 . A A . 99 GLN CB 1 1
20 29020 1 1 99 GLN CD C -8.247 2.845 7.581 1.00 . A A . 99 GLN CD 1 1
20 29021 1 1 99 GLN CG C -8.381 1.317 7.643 1.00 . A A . 99 GLN CG 1 1
20 29022 1 1 99 GLN H H -6.785 -0.552 10.704 1.00 . A A . 99 GLN H 1 1
20 29023 1 1 99 GLN HA H -7.537 2.188 10.088 1.00 . A A . 99 GLN HA 1 1
20 29024 1 1 99 GLN HB3 H -9.785 1.222 9.249 1.00 . A A . 99 GLN HB3 1 1
20 29025 1 1 99 GLN HE21 H -6.236 2.736 7.742 1.00 . A A . 99 GLN HE21 1 1
20 29026 1 1 99 GLN HE22 H -6.907 4.363 7.677 1.00 . A A . 99 GLN HE22 1 1
20 29027 1 1 99 GLN HG3 H -9.131 1.006 6.916 1.00 . A A . 99 GLN HG3 1 1
20 29028 1 1 99 GLN N N -6.675 0.282 10.133 1.00 . A A . 99 GLN N 1 1
20 29029 1 1 99 GLN NE2 N -7.030 3.358 7.587 1.00 . A A . 99 GLN NE2 1 1
20 29030 1 1 99 GLN O O -8.111 0.085 12.307 1.00 . A A . 99 GLN O 1 1
20 29031 1 1 99 GLN OE1 O -9.230 3.582 7.525 1.00 . A A . 99 GLN OE1 1 1
20 29032 1 1 100 GLY C C -10.632 2.930 13.656 1.00 . A A . 100 GLY C 1 1
20 29033 1 1 100 GLY CA C -10.394 1.591 12.989 1.00 . A A . 100 GLY CA 1 1
20 29034 1 1 100 GLY H H -9.737 2.573 11.251 1.00 . A A . 100 GLY H 1 1
20 29035 1 1 100 GLY HA2 H -11.341 1.185 12.637 1.00 . A A . 100 GLY HA2 1 1
20 29036 1 1 100 GLY HA3 H -9.965 0.895 13.709 1.00 . A A . 100 GLY HA3 1 1
20 29037 1 1 100 GLY N N -9.508 1.784 11.857 1.00 . A A . 100 GLY N 1 1
20 29038 1 1 100 GLY O O -11.722 3.494 13.541 1.00 . A A . 100 GLY O 1 1
20 29039 1 1 101 GLU C C -8.233 5.214 15.131 1.00 . A A . 101 GLU C 1 1
20 29040 1 1 101 GLU CA C -9.645 4.630 15.180 1.00 . A A . 101 GLU CA 1 1
20 29041 1 1 101 GLU CB C -10.112 4.389 16.642 1.00 . A A . 101 GLU CB 1 1
20 29042 1 1 101 GLU CD C -10.585 1.878 16.669 1.00 . A A . 101 GLU CD 1 1
20 29043 1 1 101 GLU CG C -11.157 3.289 16.854 1.00 . A A . 101 GLU CG 1 1
20 29044 1 1 101 GLU H H -8.770 2.860 14.427 1.00 . A A . 101 GLU H 1 1
20 29045 1 1 101 GLU HA H -10.339 5.340 14.725 1.00 . A A . 101 GLU HA 1 1
20 29046 1 1 101 GLU HB3 H -10.528 5.327 17.004 1.00 . A A . 101 GLU HB3 1 1
20 29047 1 1 101 GLU HG3 H -11.990 3.456 16.171 1.00 . A A . 101 GLU HG3 1 1
20 29048 1 1 101 GLU N N -9.615 3.414 14.373 1.00 . A A . 101 GLU N 1 1
20 29049 1 1 101 GLU O O -7.451 5.079 16.072 1.00 . A A . 101 GLU O 1 1
20 29050 1 1 101 GLU OE1 O -9.359 1.651 16.832 1.00 . A A . 101 GLU OE1 1 1
20 29051 1 1 101 GLU OE2 O -11.364 0.973 16.305 1.00 . A A . 101 GLU OE2 1 1
20 29052 1 1 102 ILE C C -6.801 7.804 13.130 1.00 . A A . 102 ILE C 1 1
20 29053 1 1 102 ILE CA C -6.580 6.438 13.766 1.00 . A A . 102 ILE CA 1 1
20 29054 1 1 102 ILE CB C -5.599 5.555 12.970 1.00 . A A . 102 ILE CB 1 1
20 29055 1 1 102 ILE CD1 C -7.317 4.747 11.157 1.00 . A A . 102 ILE CD1 1 1
20 29056 1 1 102 ILE CG1 C -5.917 5.278 11.482 1.00 . A A . 102 ILE CG1 1 1
20 29057 1 1 102 ILE CG2 C -5.334 4.258 13.730 1.00 . A A . 102 ILE CG2 1 1
20 29058 1 1 102 ILE H H -8.437 5.671 13.159 1.00 . A A . 102 ILE H 1 1
20 29059 1 1 102 ILE HA H -6.126 6.637 14.740 1.00 . A A . 102 ILE HA 1 1
20 29060 1 1 102 ILE HB H -4.663 6.097 12.976 1.00 . A A . 102 ILE HB 1 1
20 29061 1 1 102 ILE HD11 H -7.356 4.481 10.102 1.00 . A A . 102 ILE HD11 1 1
20 29062 1 1 102 ILE HD12 H -7.537 3.866 11.761 1.00 . A A . 102 ILE HD12 1 1
20 29063 1 1 102 ILE HD13 H -8.064 5.520 11.335 1.00 . A A . 102 ILE HD13 1 1
20 29064 1 1 102 ILE HG13 H -5.193 4.554 11.114 1.00 . A A . 102 ILE HG13 1 1
20 29065 1 1 102 ILE HG21 H -6.221 3.631 13.711 1.00 . A A . 102 ILE HG21 1 1
20 29066 1 1 102 ILE HG22 H -4.494 3.734 13.279 1.00 . A A . 102 ILE HG22 1 1
20 29067 1 1 102 ILE HG23 H -5.091 4.515 14.762 1.00 . A A . 102 ILE HG23 1 1
20 29068 1 1 102 ILE N N -7.852 5.757 13.978 1.00 . A A . 102 ILE N 1 1
20 29069 1 1 102 ILE O O -5.904 8.347 12.478 1.00 . A A . 102 ILE O 1 1
20 29070 1 1 103 ASP C C -8.082 10.632 13.991 1.00 . A A . 103 ASP C 1 1
20 29071 1 1 103 ASP CA C -8.309 9.695 12.819 1.00 . A A . 103 ASP CA 1 1
20 29072 1 1 103 ASP CB C -9.735 9.831 12.292 1.00 . A A . 103 ASP CB 1 1
20 29073 1 1 103 ASP CG C -9.971 11.242 11.738 1.00 . A A . 103 ASP CG 1 1
20 29074 1 1 103 ASP H H -8.672 7.907 13.868 1.00 . A A . 103 ASP H 1 1
20 29075 1 1 103 ASP HA H -7.605 9.938 12.028 1.00 . A A . 103 ASP HA 1 1
20 29076 1 1 103 ASP HB3 H -10.446 9.618 13.093 1.00 . A A . 103 ASP HB3 1 1
20 29077 1 1 103 ASP N N -8.020 8.332 13.226 1.00 . A A . 103 ASP N 1 1
20 29078 1 1 103 ASP O O -7.525 11.727 13.764 1.00 . A A . 103 ASP O 1 1
20 29079 1 1 103 ASP OD1 O -9.343 11.586 10.702 1.00 . A A . 103 ASP OD1 1 1
20 29080 1 1 103 ASP OD2 O -10.800 11.984 12.296 1.00 . A A . 103 ASP OD2 1 1
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