NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
403370 |
1wjn   |
10091 | cing | 4-filtered-FRED | STAR | entry | full | 1604 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wjn
# This FRED archive file contains, for PDB entry <1wjn>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1wjn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wjn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10673.15
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 $Tubulin_folding_protein_TBCE A . 1 1
stop_
save_
save_Tubulin_folding_protein_TBCE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tubulin folding protein TBCE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGQLLTLKIKCSNQPERQILEKQLPDSMTVQKVKGLLSRLLKVPVSELLLSYESSKMPGREIELENDLQPLQFYSVENGDCLLVRWSGPSSG
_Entity.Number_of_monomers 97
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 GLN . 1 1
9 LEU . 1 1
10 LEU . 1 1
11 THR . 1 1
12 LEU . 1 1
13 LYS . 1 1
14 ILE . 1 1
15 LYS . 1 1
16 CYS . 1 1
17 SER . 1 1
18 ASN . 1 1
19 GLN . 1 1
20 PRO . 1 1
21 GLU . 1 1
22 ARG . 1 1
23 GLN . 1 1
24 ILE . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 LYS . 1 1
28 GLN . 1 1
29 LEU . 1 1
30 PRO . 1 1
31 ASP . 1 1
32 SER . 1 1
33 MET . 1 1
34 THR . 1 1
35 VAL . 1 1
36 GLN . 1 1
37 LYS . 1 1
38 VAL . 1 1
39 LYS . 1 1
40 GLY . 1 1
41 LEU . 1 1
42 LEU . 1 1
43 SER . 1 1
44 ARG . 1 1
45 LEU . 1 1
46 LEU . 1 1
47 LYS . 1 1
48 VAL . 1 1
49 PRO . 1 1
50 VAL . 1 1
51 SER . 1 1
52 GLU . 1 1
53 LEU . 1 1
54 LEU . 1 1
55 LEU . 1 1
56 SER . 1 1
57 TYR . 1 1
58 GLU . 1 1
59 SER . 1 1
60 SER . 1 1
61 LYS . 1 1
62 MET . 1 1
63 PRO . 1 1
64 GLY . 1 1
65 ARG . 1 1
66 GLU . 1 1
67 ILE . 1 1
68 GLU . 1 1
69 LEU . 1 1
70 GLU . 1 1
71 ASN . 1 1
72 ASP . 1 1
73 LEU . 1 1
74 GLN . 1 1
75 PRO . 1 1
76 LEU . 1 1
77 GLN . 1 1
78 PHE . 1 1
79 TYR . 1 1
80 SER . 1 1
81 VAL . 1 1
82 GLU . 1 1
83 ASN . 1 1
84 GLY . 1 1
85 ASP . 1 1
86 CYS . 1 1
87 LEU . 1 1
88 LEU . 1 1
89 VAL . 1 1
90 ARG . 1 1
91 TRP . 1 1
92 SER . 1 1
93 GLY . 1 1
94 PRO . 1 1
95 SER . 1 1
96 SER . 1 1
97 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
GLN 8 8 1 1
LEU 9 9 1 1
LEU 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
LYS 13 13 1 1
ILE 14 14 1 1
LYS 15 15 1 1
CYS 16 16 1 1
SER 17 17 1 1
ASN 18 18 1 1
GLN 19 19 1 1
PRO 20 20 1 1
GLU 21 21 1 1
ARG 22 22 1 1
GLN 23 23 1 1
ILE 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
LYS 27 27 1 1
GLN 28 28 1 1
LEU 29 29 1 1
PRO 30 30 1 1
ASP 31 31 1 1
SER 32 32 1 1
MET 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
GLN 36 36 1 1
LYS 37 37 1 1
VAL 38 38 1 1
LYS 39 39 1 1
GLY 40 40 1 1
LEU 41 41 1 1
LEU 42 42 1 1
SER 43 43 1 1
ARG 44 44 1 1
LEU 45 45 1 1
LEU 46 46 1 1
LYS 47 47 1 1
VAL 48 48 1 1
PRO 49 49 1 1
VAL 50 50 1 1
SER 51 51 1 1
GLU 52 52 1 1
LEU 53 53 1 1
LEU 54 54 1 1
LEU 55 55 1 1
SER 56 56 1 1
TYR 57 57 1 1
GLU 58 58 1 1
SER 59 59 1 1
SER 60 60 1 1
LYS 61 61 1 1
MET 62 62 1 1
PRO 63 63 1 1
GLY 64 64 1 1
ARG 65 65 1 1
GLU 66 66 1 1
ILE 67 67 1 1
GLU 68 68 1 1
LEU 69 69 1 1
GLU 70 70 1 1
ASN 71 71 1 1
ASP 72 72 1 1
LEU 73 73 1 1
GLN 74 74 1 1
PRO 75 75 1 1
LEU 76 76 1 1
GLN 77 77 1 1
PHE 78 78 1 1
TYR 79 79 1 1
SER 80 80 1 1
VAL 81 81 1 1
GLU 82 82 1 1
ASN 83 83 1 1
GLY 84 84 1 1
ASP 85 85 1 1
CYS 86 86 1 1
LEU 87 87 1 1
LEU 88 88 1 1
VAL 89 89 1 1
ARG 90 90 1 1
TRP 91 91 1 1
SER 92 92 1 1
GLY 93 93 1 1
PRO 94 94 1 1
SER 95 95 1 1
SER 96 96 1 1
GLY 97 97 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
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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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48 1 . . . 1 1
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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
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 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 7 GLY HA2 . 7 GLY HA1 1 1
1 1 2 1 1 8 GLN H . 8 GLN HN 1 1
2 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
2 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
3 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
3 1 2 1 1 32 SER H . 32 SER HN 1 1
4 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
4 1 2 1 1 8 GLN H . 8 GLN HN 1 1
5 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
5 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
6 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
6 1 2 1 1 32 SER H . 32 SER HN 1 1
7 1 1 1 1 8 GLN H . 8 GLN HN 1 1
7 1 2 1 1 8 GLN HB2 . 8 GLN HB2 1 1
8 1 1 1 1 8 GLN H . 8 GLN HN 1 1
8 1 2 1 1 8 GLN HB3 . 8 GLN HB3 1 1
9 1 1 1 1 8 GLN H . 8 GLN HN 1 1
9 1 2 1 1 8 GLN HE21 . 8 GLN HE22 1 1
10 1 1 1 1 8 GLN H . 8 GLN HN 1 1
10 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
11 1 1 1 1 8 GLN H . 8 GLN HN 1 1
11 1 2 1 1 10 LEU QD . 10 LEU QD2 1 1
12 1 1 1 1 8 GLN H . 8 GLN HN 1 1
12 1 2 1 1 31 ASP H . 31 ASP- HN 1 1
13 1 1 1 1 8 GLN H . 8 GLN HN 1 1
13 1 2 1 1 31 ASP QB . 31 ASP- HB3 1 1
14 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
14 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
15 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
15 1 2 1 1 9 LEU H . 9 LEU HN 1 1
16 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
16 1 2 1 1 9 LEU H . 9 LEU HN 1 1
17 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
17 1 2 1 1 10 LEU QD . 10 LEU QD2 1 1
18 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
18 1 2 1 1 9 LEU H . 9 LEU HN 1 1
19 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
19 1 2 1 1 10 LEU QD . 10 LEU QD2 1 1
20 1 1 1 1 8 GLN HE22 . 8 GLN HE21 1 1
20 1 2 1 1 10 LEU QD . 10 LEU QD2 1 1
21 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
21 1 2 1 1 9 LEU H . 9 LEU HN 1 1
22 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
22 1 2 1 1 10 LEU QD . 10 LEU QD1 1 1
23 1 1 1 1 9 LEU H . 9 LEU HN 1 1
23 1 2 1 1 9 LEU HB2 . 9 LEU HB2 1 1
24 1 1 1 1 9 LEU H . 9 LEU HN 1 1
24 1 2 1 1 9 LEU HB3 . 9 LEU HB3 1 1
25 1 1 1 1 9 LEU H . 9 LEU HN 1 1
25 1 2 1 1 9 LEU QD . 9 LEU QD2 1 1
26 1 1 1 1 9 LEU H . 9 LEU HN 1 1
26 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
27 1 1 1 1 9 LEU H . 9 LEU HN 1 1
27 1 2 1 1 10 LEU H . 10 LEU HN 1 1
28 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
28 1 2 1 1 9 LEU QD . 9 LEU QD1 1 1
29 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
29 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
30 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
30 1 2 1 1 10 LEU H . 10 LEU HN 1 1
31 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
31 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
32 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
32 1 2 1 1 31 ASP H . 31 ASP- HN 1 1
33 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
33 1 2 1 1 9 LEU QD . 9 LEU QD1 1 1
34 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
34 1 2 1 1 10 LEU H . 10 LEU HN 1 1
35 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
35 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
36 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
36 1 2 1 1 9 LEU QD . 9 LEU QD1 1 1
37 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
37 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
38 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
38 1 2 1 1 10 LEU H . 10 LEU HN 1 1
39 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
39 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
40 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
40 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
41 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
41 1 2 1 1 28 GLN HG2 . 28 GLN HG3 1 1
42 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
42 1 2 1 1 28 GLN HG3 . 28 GLN HG2 1 1
43 1 1 1 1 9 LEU QD . 9 LEU QD2 1 1
43 1 2 1 1 10 LEU H . 10 LEU HN 1 1
44 1 1 1 1 9 LEU QD . 9 LEU QD1 1 1
44 1 2 1 1 28 GLN H . 28 GLN HN 1 1
45 1 1 1 1 9 LEU QD . 9 LEU QD1 1 1
45 1 2 1 1 28 GLN HA . 28 GLN HA 1 1
46 1 1 1 1 9 LEU QD . 9 LEU QD1 1 1
46 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
47 1 1 1 1 9 LEU QD . 9 LEU QD1 1 1
47 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
48 1 1 1 1 9 LEU QD . 9 LEU QD1 1 1
48 1 2 1 1 28 GLN HE21 . 28 GLN HE21 1 1
49 1 1 1 1 9 LEU QD . 9 LEU QD1 1 1
49 1 2 1 1 28 GLN HE22 . 28 GLN HE22 1 1
50 1 1 1 1 9 LEU QD . 9 LEU QD1 1 1
50 1 2 1 1 28 GLN HG2 . 28 GLN HG3 1 1
51 1 1 1 1 9 LEU QD . 9 LEU QD1 1 1
51 1 2 1 1 28 GLN HG3 . 28 GLN HG2 1 1
52 1 1 1 1 9 LEU QD . 9 LEU QD1 1 1
52 1 2 1 1 29 LEU H . 29 LEU HN 1 1
53 1 1 1 1 9 LEU QD . 9 LEU QD1 1 1
53 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
54 1 1 1 1 9 LEU QD . 9 LEU QD2 1 1
54 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 1
55 1 1 1 1 9 LEU QD . 9 LEU QD2 1 1
55 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 1
56 1 1 1 1 9 LEU QD . 9 LEU QD1 1 1
56 1 2 1 1 30 PRO QD . 30 PRO HD2 1 1
57 1 1 1 1 9 LEU QD . 9 LEU QD2 1 1
57 1 2 1 1 30 PRO QG . 30 PRO HG2 1 1
58 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
58 1 2 1 1 10 LEU H . 10 LEU HN 1 1
59 1 1 1 1 10 LEU H . 10 LEU HN 1 1
59 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
60 1 1 1 1 10 LEU H . 10 LEU HN 1 1
60 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
61 1 1 1 1 10 LEU H . 10 LEU HN 1 1
61 1 2 1 1 10 LEU QD . 10 LEU QD2 1 1
62 1 1 1 1 10 LEU H . 10 LEU HN 1 1
62 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
63 1 1 1 1 10 LEU H . 10 LEU HN 1 1
63 1 2 1 1 11 THR HA . 11 THR HA 1 1
64 1 1 1 1 10 LEU H . 10 LEU HN 1 1
64 1 2 1 1 29 LEU H . 29 LEU HN 1 1
65 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
65 1 2 1 1 10 LEU QD . 10 LEU QD2 1 1
66 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
66 1 2 1 1 11 THR H . 11 THR HN 1 1
67 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
67 1 2 1 1 11 THR HB . 11 THR HB 1 1
68 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
68 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
69 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
69 1 2 1 1 28 GLN HG2 . 28 GLN HG3 1 1
70 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
70 1 2 1 1 83 ASN HA . 83 ASN HA 1 1
71 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
71 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
72 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
72 1 2 1 1 10 LEU QD . 10 LEU QD1 1 1
73 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
73 1 2 1 1 11 THR H . 11 THR HN 1 1
74 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
74 1 2 1 1 12 LEU H . 12 LEU HN 1 1
75 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
75 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
76 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
76 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
77 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
77 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
78 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
78 1 2 1 1 29 LEU H . 29 LEU HN 1 1
79 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
79 1 2 1 1 83 ASN HA . 83 ASN HA 1 1
80 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
80 1 2 1 1 10 LEU QD . 10 LEU QD2 1 1
81 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
81 1 2 1 1 11 THR H . 11 THR HN 1 1
82 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
82 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
83 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
83 1 2 1 1 83 ASN HA . 83 ASN HA 1 1
84 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
84 1 2 1 1 11 THR H . 11 THR HN 1 1
85 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
85 1 2 1 1 31 ASP H . 31 ASP- HN 1 1
86 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
86 1 2 1 1 31 ASP HA . 31 ASP- HA 1 1
87 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
87 1 2 1 1 31 ASP QB . 31 ASP- HB2 1 1
88 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
88 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
89 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
89 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
90 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
90 1 2 1 1 82 GLU HA . 82 GLU- HA 1 1
91 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
91 1 2 1 1 83 ASN H . 83 ASN HN 1 1
92 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
92 1 2 1 1 83 ASN HA . 83 ASN HA 1 1
93 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
93 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
94 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
94 1 2 1 1 83 ASN HD21 . 83 ASN HD22 1 1
95 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
95 1 2 1 1 31 ASP QB . 31 ASP- HB2 1 1
96 1 1 1 1 11 THR H . 11 THR HN 1 1
96 1 2 1 1 11 THR HB . 11 THR HB 1 1
97 1 1 1 1 11 THR H . 11 THR HN 1 1
97 1 2 1 1 11 THR MG . 11 THR QG2 1 1
98 1 1 1 1 11 THR H . 11 THR HN 1 1
98 1 2 1 1 83 ASN HA . 83 ASN HA 1 1
99 1 1 1 1 11 THR H . 11 THR HN 1 1
99 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
100 1 1 1 1 11 THR HA . 11 THR HA 1 1
100 1 2 1 1 11 THR MG . 11 THR QG2 1 1
101 1 1 1 1 11 THR HA . 11 THR HA 1 1
101 1 2 1 1 12 LEU H . 12 LEU HN 1 1
102 1 1 1 1 11 THR HA . 11 THR HA 1 1
102 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
103 1 1 1 1 11 THR HA . 11 THR HA 1 1
103 1 2 1 1 28 GLN HA . 28 GLN HA 1 1
104 1 1 1 1 11 THR HA . 11 THR HA 1 1
104 1 2 1 1 28 GLN HG2 . 28 GLN HG3 1 1
105 1 1 1 1 11 THR HA . 11 THR HA 1 1
105 1 2 1 1 28 GLN HG3 . 28 GLN HG2 1 1
106 1 1 1 1 11 THR HA . 11 THR HA 1 1
106 1 2 1 1 29 LEU H . 29 LEU HN 1 1
107 1 1 1 1 11 THR HB . 11 THR HB 1 1
107 1 2 1 1 12 LEU H . 12 LEU HN 1 1
108 1 1 1 1 11 THR HB . 11 THR HB 1 1
108 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
109 1 1 1 1 11 THR HB . 11 THR HB 1 1
109 1 2 1 1 83 ASN HA . 83 ASN HA 1 1
110 1 1 1 1 11 THR HB . 11 THR HB 1 1
110 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
111 1 1 1 1 11 THR HB . 11 THR HB 1 1
111 1 2 1 1 84 GLY H . 84 GLY HN 1 1
112 1 1 1 1 11 THR MG . 11 THR QG2 1 1
112 1 2 1 1 12 LEU H . 12 LEU HN 1 1
113 1 1 1 1 11 THR MG . 11 THR QG2 1 1
113 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
114 1 1 1 1 11 THR MG . 11 THR QG2 1 1
114 1 2 1 1 13 LYS QE . 13 LYS+ QE 1 1
115 1 1 1 1 11 THR MG . 11 THR QG2 1 1
115 1 2 1 1 13 LYS QG . 13 LYS+ HG3 1 1
116 1 1 1 1 11 THR MG . 11 THR QG2 1 1
116 1 2 1 1 26 GLU HA . 26 GLU- HA 1 1
117 1 1 1 1 11 THR MG . 11 THR QG2 1 1
117 1 2 1 1 26 GLU QB . 26 GLU- QB 1 1
118 1 1 1 1 11 THR MG . 11 THR QG2 1 1
118 1 2 1 1 26 GLU QG . 26 GLU- HG3 1 1
119 1 1 1 1 11 THR MG . 11 THR QG2 1 1
119 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
120 1 1 1 1 11 THR MG . 11 THR QG2 1 1
120 1 2 1 1 27 LYS HA . 27 LYS+ HA 1 1
121 1 1 1 1 11 THR MG . 11 THR QG2 1 1
121 1 2 1 1 28 GLN H . 28 GLN HN 1 1
122 1 1 1 1 11 THR MG . 11 THR QG2 1 1
122 1 2 1 1 28 GLN HA . 28 GLN HA 1 1
123 1 1 1 1 11 THR MG . 11 THR QG2 1 1
123 1 2 1 1 28 GLN HE21 . 28 GLN HE21 1 1
124 1 1 1 1 11 THR MG . 11 THR QG2 1 1
124 1 2 1 1 28 GLN HE22 . 28 GLN HE22 1 1
125 1 1 1 1 11 THR MG . 11 THR QG2 1 1
125 1 2 1 1 28 GLN HG2 . 28 GLN HG3 1 1
126 1 1 1 1 11 THR MG . 11 THR QG2 1 1
126 1 2 1 1 28 GLN HG3 . 28 GLN HG2 1 1
127 1 1 1 1 11 THR MG . 11 THR QG2 1 1
127 1 2 1 1 84 GLY H . 84 GLY HN 1 1
128 1 1 1 1 11 THR MG . 11 THR QG2 1 1
128 1 2 1 1 84 GLY HA2 . 84 GLY HA2 1 1
129 1 1 1 1 12 LEU H . 12 LEU HN 1 1
129 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
130 1 1 1 1 12 LEU H . 12 LEU HN 1 1
130 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
131 1 1 1 1 12 LEU H . 12 LEU HN 1 1
131 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
132 1 1 1 1 12 LEU H . 12 LEU HN 1 1
132 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
133 1 1 1 1 12 LEU H . 12 LEU HN 1 1
133 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
134 1 1 1 1 12 LEU H . 12 LEU HN 1 1
134 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
135 1 1 1 1 12 LEU H . 12 LEU HN 1 1
135 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
136 1 1 1 1 12 LEU H . 12 LEU HN 1 1
136 1 2 1 1 28 GLN HA . 28 GLN HA 1 1
137 1 1 1 1 12 LEU H . 12 LEU HN 1 1
137 1 2 1 1 28 GLN HG2 . 28 GLN HG3 1 1
138 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
138 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
139 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
139 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
140 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
140 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
141 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
141 1 2 1 1 83 ASN HA . 83 ASN HA 1 1
142 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
142 1 2 1 1 84 GLY H . 84 GLY HN 1 1
143 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
143 1 2 1 1 86 CYS HA . 86 CYS HA 1 1
144 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
144 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
145 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
145 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
146 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
146 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
147 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
147 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
148 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
148 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
149 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
149 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
150 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
150 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
151 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
151 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
152 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
152 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
153 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
153 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
154 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
154 1 2 1 1 83 ASN HA . 83 ASN HA 1 1
155 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
155 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
156 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
156 1 2 1 1 84 GLY H . 84 GLY HN 1 1
157 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
157 1 2 1 1 84 GLY HA2 . 84 GLY HA2 1 1
158 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
158 1 2 1 1 85 ASP H . 85 ASP- HN 1 1
159 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
159 1 2 1 1 85 ASP HA . 85 ASP- HA 1 1
160 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
160 1 2 1 1 85 ASP QB . 85 ASP- HB3 1 1
161 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
161 1 2 1 1 86 CYS H . 86 CYS HN 1 1
162 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
162 1 2 1 1 86 CYS HA . 86 CYS HA 1 1
163 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
163 1 2 1 1 83 ASN HA . 83 ASN HA 1 1
164 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
164 1 2 1 1 13 LYS QB . 13 LYS+ QB 1 1
165 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
165 1 2 1 1 13 LYS QE . 13 LYS+ QE 1 1
166 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
166 1 2 1 1 13 LYS QG . 13 LYS+ HG2 1 1
167 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
167 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
168 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
168 1 2 1 1 86 CYS HA . 86 CYS HA 1 1
169 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
169 1 2 1 1 86 CYS QB . 86 CYS HB3 1 1
170 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
170 1 2 1 1 87 LEU H . 87 LEU HN 1 1
171 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
171 1 2 1 1 13 LYS HD2 . 13 LYS+ HD2 1 1
172 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
172 1 2 1 1 13 LYS HD3 . 13 LYS+ HD3 1 1
173 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
173 1 2 1 1 14 ILE H . 14 ILE HN 1 1
174 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
174 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
175 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
175 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
176 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
176 1 2 1 1 25 LEU H . 25 LEU HN 1 1
177 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
177 1 2 1 1 26 GLU HA . 26 GLU- HA 1 1
178 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
178 1 2 1 1 26 GLU QG . 26 GLU- HG2 1 1
179 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
179 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
180 1 1 1 1 13 LYS QB . 13 LYS+ QB 1 1
180 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
181 1 1 1 1 13 LYS QB . 13 LYS+ QB 1 1
181 1 2 1 1 86 CYS HA . 86 CYS HA 1 1
182 1 1 1 1 13 LYS QB . 13 LYS+ QB 1 1
182 1 2 1 1 86 CYS QB . 86 CYS HB3 1 1
183 1 1 1 1 13 LYS QB . 13 LYS+ QB 1 1
183 1 2 1 1 87 LEU H . 87 LEU HN 1 1
184 1 1 1 1 13 LYS HD3 . 13 LYS+ HD3 1 1
184 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
185 1 1 1 1 13 LYS QE . 13 LYS+ QE 1 1
185 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
186 1 1 1 1 13 LYS QE . 13 LYS+ QE 1 1
186 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
187 1 1 1 1 13 LYS QG . 13 LYS+ HG3 1 1
187 1 2 1 1 26 GLU HA . 26 GLU- HA 1 1
188 1 1 1 1 13 LYS QG . 13 LYS+ HG3 1 1
188 1 2 1 1 26 GLU QG . 26 GLU- HG2 1 1
189 1 1 1 1 13 LYS QG . 13 LYS+ HG3 1 1
189 1 2 1 1 86 CYS HA . 86 CYS HA 1 1
190 1 1 1 1 14 ILE H . 14 ILE HN 1 1
190 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
191 1 1 1 1 14 ILE H . 14 ILE HN 1 1
191 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
192 1 1 1 1 14 ILE H . 14 ILE HN 1 1
192 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
193 1 1 1 1 14 ILE H . 14 ILE HN 1 1
193 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
194 1 1 1 1 14 ILE H . 14 ILE HN 1 1
194 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
195 1 1 1 1 14 ILE H . 14 ILE HN 1 1
195 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
196 1 1 1 1 14 ILE H . 14 ILE HN 1 1
196 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
197 1 1 1 1 14 ILE H . 14 ILE HN 1 1
197 1 2 1 1 25 LEU H . 25 LEU HN 1 1
198 1 1 1 1 14 ILE H . 14 ILE HN 1 1
198 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
199 1 1 1 1 14 ILE H . 14 ILE HN 1 1
199 1 2 1 1 26 GLU HA . 26 GLU- HA 1 1
200 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
200 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
201 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
201 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
202 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
202 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
203 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
203 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
204 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
204 1 2 1 1 15 LYS H . 15 LYS+ HN 1 1
205 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
205 1 2 1 1 87 LEU H . 87 LEU HN 1 1
206 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
206 1 2 1 1 87 LEU QB . 87 LEU HB2 1 1
207 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
207 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
208 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
208 1 2 1 1 25 LEU H . 25 LEU HN 1 1
209 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
209 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
210 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
210 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
211 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
211 1 2 1 1 15 LYS H . 15 LYS+ HN 1 1
212 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
212 1 2 1 1 25 LEU H . 25 LEU HN 1 1
213 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
213 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
214 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
214 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
215 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
215 1 2 1 1 26 GLU HA . 26 GLU- HA 1 1
216 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
216 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
217 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
217 1 2 1 1 27 LYS HA . 27 LYS+ HA 1 1
218 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
218 1 2 1 1 27 LYS HB2 . 27 LYS+ HB3 1 1
219 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
219 1 2 1 1 27 LYS HB3 . 27 LYS+ HB2 1 1
220 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
220 1 2 1 1 27 LYS QD . 27 LYS+ QD 1 1
221 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
221 1 2 1 1 27 LYS QE . 27 LYS+ HE2 1 1
222 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
222 1 2 1 1 27 LYS QG . 27 LYS+ QG 1 1
223 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
223 1 2 1 1 87 LEU H . 87 LEU HN 1 1
224 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
224 1 2 1 1 87 LEU QB . 87 LEU HB2 1 1
225 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
225 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
226 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
226 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
227 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
227 1 2 1 1 15 LYS H . 15 LYS+ HN 1 1
228 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
228 1 2 1 1 87 LEU QB . 87 LEU HB2 1 1
229 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
229 1 2 1 1 15 LYS H . 15 LYS+ HN 1 1
230 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
230 1 2 1 1 16 CYS H . 16 CYS HN 1 1
231 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
231 1 2 1 1 25 LEU H . 25 LEU HN 1 1
232 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
232 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
233 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
233 1 2 1 1 89 VAL H . 89 VAL HN 1 1
234 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
234 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
235 1 1 1 1 15 LYS H . 15 LYS+ HN 1 1
235 1 2 1 1 15 LYS QB . 15 LYS+ HB2 1 1
236 1 1 1 1 15 LYS H . 15 LYS+ HN 1 1
236 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
237 1 1 1 1 15 LYS H . 15 LYS+ HN 1 1
237 1 2 1 1 87 LEU H . 87 LEU HN 1 1
238 1 1 1 1 15 LYS H . 15 LYS+ HN 1 1
238 1 2 1 1 87 LEU QB . 87 LEU HB2 1 1
239 1 1 1 1 15 LYS H . 15 LYS+ HN 1 1
239 1 2 1 1 88 LEU HA . 88 LEU HA 1 1
240 1 1 1 1 15 LYS H . 15 LYS+ HN 1 1
240 1 2 1 1 89 VAL H . 89 VAL HN 1 1
241 1 1 1 1 15 LYS H . 15 LYS+ HN 1 1
241 1 2 1 1 89 VAL QG . 89 VAL QG2 1 1
242 1 1 1 1 15 LYS HA . 15 LYS+ HA 1 1
242 1 2 1 1 16 CYS H . 16 CYS HN 1 1
243 1 1 1 1 15 LYS QB . 15 LYS+ HB3 1 1
243 1 2 1 1 15 LYS QE . 15 LYS+ QE 1 1
244 1 1 1 1 15 LYS QB . 15 LYS+ HB2 1 1
244 1 2 1 1 16 CYS H . 16 CYS HN 1 1
245 1 1 1 1 15 LYS QB . 15 LYS+ HB2 1 1
245 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
246 1 1 1 1 15 LYS QB . 15 LYS+ HB3 1 1
246 1 2 1 1 24 ILE HG12 . 24 ILE HG13 1 1
247 1 1 1 1 15 LYS QB . 15 LYS+ HB2 1 1
247 1 2 1 1 88 LEU HA . 88 LEU HA 1 1
248 1 1 1 1 15 LYS QB . 15 LYS+ HB2 1 1
248 1 2 1 1 88 LEU QD . 88 LEU QD2 1 1
249 1 1 1 1 15 LYS QD . 15 LYS+ QD 1 1
249 1 2 1 1 16 CYS H . 16 CYS HN 1 1
250 1 1 1 1 15 LYS QD . 15 LYS+ QD 1 1
250 1 2 1 1 17 SER HA . 17 SER HA 1 1
251 1 1 1 1 15 LYS QD . 15 LYS+ QD 1 1
251 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
252 1 1 1 1 15 LYS QD . 15 LYS+ QD 1 1
252 1 2 1 1 88 LEU QD . 88 LEU QD2 1 1
253 1 1 1 1 15 LYS QE . 15 LYS+ QE 1 1
253 1 2 1 1 15 LYS HG2 . 15 LYS+ HG3 1 1
254 1 1 1 1 15 LYS QE . 15 LYS+ QE 1 1
254 1 2 1 1 15 LYS HG3 . 15 LYS+ HG2 1 1
255 1 1 1 1 15 LYS QE . 15 LYS+ QE 1 1
255 1 2 1 1 16 CYS H . 16 CYS HN 1 1
256 1 1 1 1 15 LYS QE . 15 LYS+ QE 1 1
256 1 2 1 1 17 SER HA . 17 SER HA 1 1
257 1 1 1 1 15 LYS QE . 15 LYS+ QE 1 1
257 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
258 1 1 1 1 15 LYS QE . 15 LYS+ QE 1 1
258 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
259 1 1 1 1 15 LYS QE . 15 LYS+ QE 1 1
259 1 2 1 1 88 LEU QD . 88 LEU QD2 1 1
260 1 1 1 1 15 LYS HG2 . 15 LYS+ HG3 1 1
260 1 2 1 1 16 CYS H . 16 CYS HN 1 1
261 1 1 1 1 15 LYS HG2 . 15 LYS+ HG3 1 1
261 1 2 1 1 17 SER H . 17 SER HN 1 1
262 1 1 1 1 15 LYS HG2 . 15 LYS+ HG3 1 1
262 1 2 1 1 17 SER HA . 17 SER HA 1 1
263 1 1 1 1 15 LYS HG3 . 15 LYS+ HG2 1 1
263 1 2 1 1 16 CYS H . 16 CYS HN 1 1
264 1 1 1 1 15 LYS HG3 . 15 LYS+ HG2 1 1
264 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
265 1 1 1 1 15 LYS HG3 . 15 LYS+ HG2 1 1
265 1 2 1 1 24 ILE HG12 . 24 ILE HG13 1 1
266 1 1 1 1 16 CYS H . 16 CYS HN 1 1
266 1 2 1 1 16 CYS QB . 16 CYS HB2 1 1
267 1 1 1 1 16 CYS H . 16 CYS HN 1 1
267 1 2 1 1 17 SER H . 17 SER HN 1 1
268 1 1 1 1 16 CYS H . 16 CYS HN 1 1
268 1 2 1 1 19 GLN QG . 19 GLN HG2 1 1
269 1 1 1 1 16 CYS H . 16 CYS HN 1 1
269 1 2 1 1 22 ARG HB3 . 22 ARG+ HB2 1 1
270 1 1 1 1 16 CYS H . 16 CYS HN 1 1
270 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
271 1 1 1 1 16 CYS HA . 16 CYS HA 1 1
271 1 2 1 1 17 SER H . 17 SER HN 1 1
272 1 1 1 1 16 CYS HA . 16 CYS HA 1 1
272 1 2 1 1 89 VAL H . 89 VAL HN 1 1
273 1 1 1 1 16 CYS HA . 16 CYS HA 1 1
273 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
274 1 1 1 1 16 CYS HA . 16 CYS HA 1 1
274 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
275 1 1 1 1 16 CYS QB . 16 CYS HB2 1 1
275 1 2 1 1 17 SER H . 17 SER HN 1 1
276 1 1 1 1 16 CYS QB . 16 CYS HB2 1 1
276 1 2 1 1 19 GLN H . 19 GLN HN 1 1
277 1 1 1 1 16 CYS QB . 16 CYS HB3 1 1
277 1 2 1 1 19 GLN HB2 . 19 GLN HB2 1 1
278 1 1 1 1 16 CYS QB . 16 CYS HB2 1 1
278 1 2 1 1 19 GLN HB3 . 19 GLN HB3 1 1
279 1 1 1 1 16 CYS QB . 16 CYS HB2 1 1
279 1 2 1 1 19 GLN QG . 19 GLN HG2 1 1
280 1 1 1 1 16 CYS QB . 16 CYS HB2 1 1
280 1 2 1 1 22 ARG HB2 . 22 ARG+ HB3 1 1
281 1 1 1 1 16 CYS QB . 16 CYS HB2 1 1
281 1 2 1 1 22 ARG HB3 . 22 ARG+ HB2 1 1
282 1 1 1 1 16 CYS QB . 16 CYS HB2 1 1
282 1 2 1 1 22 ARG HD2 . 22 ARG+ HD2 1 1
283 1 1 1 1 16 CYS QB . 16 CYS HB2 1 1
283 1 2 1 1 91 TRP HH2 . 91 TRP HH2 1 1
284 1 1 1 1 16 CYS QB . 16 CYS HB3 1 1
284 1 2 1 1 91 TRP HZ3 . 91 TRP HZ3 1 1
285 1 1 1 1 17 SER H . 17 SER HN 1 1
285 1 2 1 1 17 SER QB . 17 SER HB2 1 1
286 1 1 1 1 17 SER H . 17 SER HN 1 1
286 1 2 1 1 89 VAL H . 89 VAL HN 1 1
287 1 1 1 1 17 SER H . 17 SER HN 1 1
287 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
288 1 1 1 1 17 SER HA . 17 SER HA 1 1
288 1 2 1 1 19 GLN H . 19 GLN HN 1 1
289 1 1 1 1 17 SER HA . 17 SER HA 1 1
289 1 2 1 1 88 LEU QD . 88 LEU QD2 1 1
290 1 1 1 1 17 SER QB . 17 SER HB2 1 1
290 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
291 1 1 1 1 17 SER QB . 17 SER HB2 1 1
291 1 2 1 1 88 LEU QD . 88 LEU QD2 1 1
292 1 1 1 1 17 SER QB . 17 SER HB3 1 1
292 1 2 1 1 90 ARG HA . 90 ARG+ HA 1 1
293 1 1 1 1 17 SER QB . 17 SER HB3 1 1
293 1 2 1 1 90 ARG HB2 . 90 ARG+ HB2 1 1
294 1 1 1 1 17 SER QB . 17 SER HB3 1 1
294 1 2 1 1 90 ARG HB3 . 90 ARG+ HB3 1 1
295 1 1 1 1 17 SER QB . 17 SER HB2 1 1
295 1 2 1 1 90 ARG QG . 90 ARG+ HG2 1 1
296 1 1 1 1 18 ASN H . 18 ASN HN 1 1
296 1 2 1 1 19 GLN H . 19 GLN HN 1 1
297 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
297 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1
298 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
298 1 2 1 1 19 GLN H . 19 GLN HN 1 1
299 1 1 1 1 19 GLN H . 19 GLN HN 1 1
299 1 2 1 1 19 GLN HB2 . 19 GLN HB2 1 1
300 1 1 1 1 19 GLN H . 19 GLN HN 1 1
300 1 2 1 1 19 GLN HB3 . 19 GLN HB3 1 1
301 1 1 1 1 19 GLN H . 19 GLN HN 1 1
301 1 2 1 1 19 GLN QG . 19 GLN HG2 1 1
302 1 1 1 1 19 GLN H . 19 GLN HN 1 1
302 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1
303 1 1 1 1 19 GLN H . 19 GLN HN 1 1
303 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1
304 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
304 1 2 1 1 19 GLN QG . 19 GLN HG2 1 1
305 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
305 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1
306 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
306 1 2 1 1 20 PRO QG . 20 PRO QG 1 1
307 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1
307 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
308 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1
308 1 2 1 1 22 ARG HD2 . 22 ARG+ HD2 1 1
309 1 1 1 1 19 GLN HB3 . 19 GLN HB3 1 1
309 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1
310 1 1 1 1 19 GLN QG . 19 GLN HG3 1 1
310 1 2 1 1 91 TRP HH2 . 91 TRP HH2 1 1
311 1 1 1 1 19 GLN QG . 19 GLN HG3 1 1
311 1 2 1 1 91 TRP HZ2 . 91 TRP HZ2 1 1
312 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
312 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
313 1 1 1 1 20 PRO HB2 . 20 PRO HB2 1 1
313 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
314 1 1 1 1 20 PRO HB3 . 20 PRO HB3 1 1
314 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
315 1 1 1 1 20 PRO HD2 . 20 PRO HD2 1 1
315 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
316 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 1
316 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
317 1 1 1 1 20 PRO QG . 20 PRO QG 1 1
317 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
318 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
318 1 2 1 1 21 GLU HB2 . 21 GLU- HB2 1 1
319 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
319 1 2 1 1 21 GLU HB3 . 21 GLU- HB3 1 1
320 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
320 1 2 1 1 21 GLU HG2 . 21 GLU- HG2 1 1
321 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
321 1 2 1 1 21 GLU HG3 . 21 GLU- HG3 1 1
322 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
322 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
323 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
323 1 2 1 1 21 GLU HG2 . 21 GLU- HG2 1 1
324 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
324 1 2 1 1 21 GLU HG3 . 21 GLU- HG3 1 1
325 1 1 1 1 21 GLU HB2 . 21 GLU- HB2 1 1
325 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
326 1 1 1 1 21 GLU HB3 . 21 GLU- HB3 1 1
326 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
327 1 1 1 1 21 GLU HG2 . 21 GLU- HG2 1 1
327 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
328 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
328 1 2 1 1 22 ARG HB2 . 22 ARG+ HB3 1 1
329 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
329 1 2 1 1 22 ARG HB3 . 22 ARG+ HB2 1 1
330 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
330 1 2 1 1 22 ARG QG . 22 ARG+ QG 1 1
331 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
331 1 2 1 1 23 GLN H . 23 GLN HN 1 1
332 1 1 1 1 22 ARG HA . 22 ARG+ HA 1 1
332 1 2 1 1 22 ARG HD2 . 22 ARG+ HD2 1 1
333 1 1 1 1 22 ARG HA . 22 ARG+ HA 1 1
333 1 2 1 1 22 ARG HD3 . 22 ARG+ HD3 1 1
334 1 1 1 1 22 ARG HA . 22 ARG+ HA 1 1
334 1 2 1 1 22 ARG QG . 22 ARG+ QG 1 1
335 1 1 1 1 22 ARG HA . 22 ARG+ HA 1 1
335 1 2 1 1 23 GLN H . 23 GLN HN 1 1
336 1 1 1 1 22 ARG HB2 . 22 ARG+ HB3 1 1
336 1 2 1 1 22 ARG HD3 . 22 ARG+ HD3 1 1
337 1 1 1 1 22 ARG HB2 . 22 ARG+ HB3 1 1
337 1 2 1 1 23 GLN H . 23 GLN HN 1 1
338 1 1 1 1 22 ARG HB3 . 22 ARG+ HB2 1 1
338 1 2 1 1 22 ARG HD2 . 22 ARG+ HD2 1 1
339 1 1 1 1 22 ARG HB3 . 22 ARG+ HB2 1 1
339 1 2 1 1 22 ARG HD3 . 22 ARG+ HD3 1 1
340 1 1 1 1 22 ARG HB3 . 22 ARG+ HB2 1 1
340 1 2 1 1 22 ARG QG . 22 ARG+ QG 1 1
341 1 1 1 1 22 ARG HD2 . 22 ARG+ HD2 1 1
341 1 2 1 1 46 LEU QD . 46 LEU QD2 1 1
342 1 1 1 1 22 ARG HD3 . 22 ARG+ HD3 1 1
342 1 2 1 1 46 LEU QD . 46 LEU QD2 1 1
343 1 1 1 1 22 ARG QG . 22 ARG+ QG 1 1
343 1 2 1 1 23 GLN H . 23 GLN HN 1 1
344 1 1 1 1 23 GLN H . 23 GLN HN 1 1
344 1 2 1 1 23 GLN QB . 23 GLN QB 1 1
345 1 1 1 1 23 GLN H . 23 GLN HN 1 1
345 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
346 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
346 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
347 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
347 1 2 1 1 24 ILE H . 24 ILE HN 1 1
348 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
348 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
349 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
349 1 2 1 1 24 ILE HG12 . 24 ILE HG13 1 1
350 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
350 1 2 1 1 24 ILE HG13 . 24 ILE HG12 1 1
351 1 1 1 1 23 GLN QB . 23 GLN QB 1 1
351 1 2 1 1 24 ILE H . 24 ILE HN 1 1
352 1 1 1 1 23 GLN QB . 23 GLN QB 1 1
352 1 2 1 1 25 LEU QD . 25 LEU QD1 1 1
353 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
353 1 2 1 1 24 ILE H . 24 ILE HN 1 1
354 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
354 1 2 1 1 25 LEU QD . 25 LEU QD1 1 1
355 1 1 1 1 24 ILE H . 24 ILE HN 1 1
355 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
356 1 1 1 1 24 ILE H . 24 ILE HN 1 1
356 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
357 1 1 1 1 24 ILE H . 24 ILE HN 1 1
357 1 2 1 1 24 ILE HG12 . 24 ILE HG13 1 1
358 1 1 1 1 24 ILE H . 24 ILE HN 1 1
358 1 2 1 1 24 ILE HG13 . 24 ILE HG12 1 1
359 1 1 1 1 24 ILE H . 24 ILE HN 1 1
359 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
360 1 1 1 1 24 ILE H . 24 ILE HN 1 1
360 1 2 1 1 25 LEU H . 25 LEU HN 1 1
361 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
361 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
362 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
362 1 2 1 1 24 ILE HG12 . 24 ILE HG13 1 1
363 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
363 1 2 1 1 24 ILE HG13 . 24 ILE HG12 1 1
364 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
364 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
365 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
365 1 2 1 1 25 LEU H . 25 LEU HN 1 1
366 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
366 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
367 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
367 1 2 1 1 25 LEU QD . 25 LEU QD1 1 1
368 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
368 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
369 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
369 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
370 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
370 1 2 1 1 25 LEU H . 25 LEU HN 1 1
371 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
371 1 2 1 1 25 LEU H . 25 LEU HN 1 1
372 1 1 1 1 24 ILE HG12 . 24 ILE HG13 1 1
372 1 2 1 1 25 LEU H . 25 LEU HN 1 1
373 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
373 1 2 1 1 25 LEU H . 25 LEU HN 1 1
374 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
374 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
375 1 1 1 1 25 LEU H . 25 LEU HN 1 1
375 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
376 1 1 1 1 25 LEU H . 25 LEU HN 1 1
376 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
377 1 1 1 1 25 LEU H . 25 LEU HN 1 1
377 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
378 1 1 1 1 25 LEU H . 25 LEU HN 1 1
378 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
379 1 1 1 1 25 LEU H . 25 LEU HN 1 1
379 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
380 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
380 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
381 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
381 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
382 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
382 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
383 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
383 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
384 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
384 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
385 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
385 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
386 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
386 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
387 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
387 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
388 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
388 1 2 1 1 26 GLU QB . 26 GLU- QB 1 1
389 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
389 1 2 1 1 26 GLU QG . 26 GLU- HG2 1 1
390 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
390 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
391 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
391 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
392 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
392 1 2 1 1 27 LYS HB3 . 27 LYS+ HB2 1 1
393 1 1 1 1 26 GLU QB . 26 GLU- QB 1 1
393 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
394 1 1 1 1 26 GLU QG . 26 GLU- HG2 1 1
394 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
395 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
395 1 2 1 1 27 LYS HB2 . 27 LYS+ HB3 1 1
396 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
396 1 2 1 1 27 LYS QG . 27 LYS+ QG 1 1
397 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
397 1 2 1 1 28 GLN H . 28 GLN HN 1 1
398 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
398 1 2 1 1 27 LYS QD . 27 LYS+ QD 1 1
399 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
399 1 2 1 1 27 LYS QG . 27 LYS+ QG 1 1
400 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
400 1 2 1 1 28 GLN H . 28 GLN HN 1 1
401 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
401 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
402 1 1 1 1 27 LYS HB2 . 27 LYS+ HB3 1 1
402 1 2 1 1 28 GLN H . 28 GLN HN 1 1
403 1 1 1 1 27 LYS HB2 . 27 LYS+ HB3 1 1
403 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
404 1 1 1 1 27 LYS HB3 . 27 LYS+ HB2 1 1
404 1 2 1 1 28 GLN H . 28 GLN HN 1 1
405 1 1 1 1 27 LYS HB3 . 27 LYS+ HB2 1 1
405 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
406 1 1 1 1 27 LYS QD . 27 LYS+ QD 1 1
406 1 2 1 1 28 GLN H . 28 GLN HN 1 1
407 1 1 1 1 27 LYS QD . 27 LYS+ QD 1 1
407 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
408 1 1 1 1 27 LYS QE . 27 LYS+ HE2 1 1
408 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
409 1 1 1 1 27 LYS QE . 27 LYS+ HE3 1 1
409 1 2 1 1 41 LEU QD . 41 LEU QD2 1 1
410 1 1 1 1 27 LYS QG . 27 LYS+ QG 1 1
410 1 2 1 1 28 GLN H . 28 GLN HN 1 1
411 1 1 1 1 27 LYS QG . 27 LYS+ QG 1 1
411 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
412 1 1 1 1 28 GLN H . 28 GLN HN 1 1
412 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
413 1 1 1 1 28 GLN H . 28 GLN HN 1 1
413 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
414 1 1 1 1 28 GLN H . 28 GLN HN 1 1
414 1 2 1 1 28 GLN HG3 . 28 GLN HG2 1 1
415 1 1 1 1 28 GLN H . 28 GLN HN 1 1
415 1 2 1 1 29 LEU H . 29 LEU HN 1 1
416 1 1 1 1 28 GLN H . 28 GLN HN 1 1
416 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
417 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
417 1 2 1 1 28 GLN HG2 . 28 GLN HG3 1 1
418 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
418 1 2 1 1 28 GLN HG3 . 28 GLN HG2 1 1
419 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
419 1 2 1 1 29 LEU H . 29 LEU HN 1 1
420 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
420 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
421 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
421 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
422 1 1 1 1 28 GLN HB2 . 28 GLN HB2 1 1
422 1 2 1 1 29 LEU H . 29 LEU HN 1 1
423 1 1 1 1 28 GLN HB3 . 28 GLN HB3 1 1
423 1 2 1 1 29 LEU H . 29 LEU HN 1 1
424 1 1 1 1 28 GLN HG2 . 28 GLN HG3 1 1
424 1 2 1 1 29 LEU H . 29 LEU HN 1 1
425 1 1 1 1 28 GLN HG3 . 28 GLN HG2 1 1
425 1 2 1 1 29 LEU H . 29 LEU HN 1 1
426 1 1 1 1 29 LEU H . 29 LEU HN 1 1
426 1 2 1 1 29 LEU HB2 . 29 LEU HB3 1 1
427 1 1 1 1 29 LEU H . 29 LEU HN 1 1
427 1 2 1 1 29 LEU HB3 . 29 LEU HB2 1 1
428 1 1 1 1 29 LEU H . 29 LEU HN 1 1
428 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
429 1 1 1 1 29 LEU H . 29 LEU HN 1 1
429 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
430 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
430 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
431 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
431 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
432 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
432 1 2 1 1 30 PRO QD . 30 PRO HD2 1 1
433 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
433 1 2 1 1 30 PRO QG . 30 PRO HG3 1 1
434 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
434 1 2 1 1 33 MET ME . 33 MET QE 1 1
435 1 1 1 1 29 LEU HB2 . 29 LEU HB3 1 1
435 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
436 1 1 1 1 29 LEU HB2 . 29 LEU HB3 1 1
436 1 2 1 1 30 PRO QD . 30 PRO HD3 1 1
437 1 1 1 1 29 LEU HB2 . 29 LEU HB3 1 1
437 1 2 1 1 33 MET HB3 . 33 MET HB3 1 1
438 1 1 1 1 29 LEU HB2 . 29 LEU HB3 1 1
438 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
439 1 1 1 1 29 LEU HB3 . 29 LEU HB2 1 1
439 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
440 1 1 1 1 29 LEU HB3 . 29 LEU HB2 1 1
440 1 2 1 1 30 PRO QD . 30 PRO HD2 1 1
441 1 1 1 1 29 LEU HB3 . 29 LEU HB2 1 1
441 1 2 1 1 33 MET ME . 33 MET QE 1 1
442 1 1 1 1 29 LEU HB3 . 29 LEU HB2 1 1
442 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
443 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
443 1 2 1 1 30 PRO QD . 30 PRO HD2 1 1
444 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
444 1 2 1 1 33 MET ME . 33 MET QE 1 1
445 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 1
445 1 2 1 1 31 ASP H . 31 ASP- HN 1 1
446 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 1
446 1 2 1 1 32 SER H . 32 SER HN 1 1
447 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 1
447 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
448 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 1
448 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
449 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 1
449 1 2 1 1 33 MET H . 33 MET HN 1 1
450 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 1
450 1 2 1 1 31 ASP H . 31 ASP- HN 1 1
451 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 1
451 1 2 1 1 32 SER H . 32 SER HN 1 1
452 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 1
452 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
453 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 1
453 1 2 1 1 33 MET H . 33 MET HN 1 1
454 1 1 1 1 30 PRO QD . 30 PRO HD3 1 1
454 1 2 1 1 33 MET H . 33 MET HN 1 1
455 1 1 1 1 30 PRO QD . 30 PRO HD3 1 1
455 1 2 1 1 33 MET HB2 . 33 MET HB2 1 1
456 1 1 1 1 30 PRO QD . 30 PRO HD3 1 1
456 1 2 1 1 33 MET HB3 . 33 MET HB3 1 1
457 1 1 1 1 30 PRO QD . 30 PRO HD2 1 1
457 1 2 1 1 33 MET ME . 33 MET QE 1 1
458 1 1 1 1 30 PRO QD . 30 PRO HD3 1 1
458 1 2 1 1 33 MET HG3 . 33 MET HG3 1 1
459 1 1 1 1 30 PRO QG . 30 PRO HG2 1 1
459 1 2 1 1 32 SER H . 32 SER HN 1 1
460 1 1 1 1 30 PRO QG . 30 PRO HG2 1 1
460 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
461 1 1 1 1 30 PRO QG . 30 PRO HG2 1 1
461 1 2 1 1 33 MET H . 33 MET HN 1 1
462 1 1 1 1 30 PRO QG . 30 PRO HG2 1 1
462 1 2 1 1 33 MET HG3 . 33 MET HG3 1 1
463 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
463 1 2 1 1 31 ASP QB . 31 ASP- HB2 1 1
464 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
464 1 2 1 1 32 SER H . 32 SER HN 1 1
465 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
465 1 2 1 1 33 MET H . 33 MET HN 1 1
466 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
466 1 2 1 1 33 MET H . 33 MET HN 1 1
467 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
467 1 2 1 1 76 LEU H . 76 LEU HN 1 1
468 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
468 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
469 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
469 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
470 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
470 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
471 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
471 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
472 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
472 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
473 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
473 1 2 1 1 77 GLN H . 77 GLN HN 1 1
474 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
474 1 2 1 1 77 GLN QB . 77 GLN HB2 1 1
475 1 1 1 1 31 ASP QB . 31 ASP- HB2 1 1
475 1 2 1 1 32 SER H . 32 SER HN 1 1
476 1 1 1 1 31 ASP QB . 31 ASP- HB2 1 1
476 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
477 1 1 1 1 31 ASP QB . 31 ASP- HB3 1 1
477 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
478 1 1 1 1 31 ASP QB . 31 ASP- HB2 1 1
478 1 2 1 1 77 GLN H . 77 GLN HN 1 1
479 1 1 1 1 31 ASP QB . 31 ASP- HB2 1 1
479 1 2 1 1 77 GLN HA . 77 GLN HA 1 1
480 1 1 1 1 31 ASP QB . 31 ASP- HB2 1 1
480 1 2 1 1 77 GLN QB . 77 GLN HB2 1 1
481 1 1 1 1 31 ASP QB . 31 ASP- HB2 1 1
481 1 2 1 1 77 GLN QG . 77 GLN HG2 1 1
482 1 1 1 1 32 SER H . 32 SER HN 1 1
482 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
483 1 1 1 1 32 SER H . 32 SER HN 1 1
483 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
484 1 1 1 1 32 SER H . 32 SER HN 1 1
484 1 2 1 1 33 MET H . 33 MET HN 1 1
485 1 1 1 1 32 SER H . 32 SER HN 1 1
485 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
486 1 1 1 1 32 SER HA . 32 SER HA 1 1
486 1 2 1 1 75 PRO HB2 . 75 PRO HB2 1 1
487 1 1 1 1 32 SER HA . 32 SER HA 1 1
487 1 2 1 1 75 PRO HB3 . 75 PRO HB3 1 1
488 1 1 1 1 32 SER HA . 32 SER HA 1 1
488 1 2 1 1 75 PRO QG . 75 PRO HG2 1 1
489 1 1 1 1 32 SER HA . 32 SER HA 1 1
489 1 2 1 1 77 GLN H . 77 GLN HN 1 1
490 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
490 1 2 1 1 33 MET H . 33 MET HN 1 1
491 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
491 1 2 1 1 33 MET H . 33 MET HN 1 1
492 1 1 1 1 33 MET H . 33 MET HN 1 1
492 1 2 1 1 33 MET HB2 . 33 MET HB2 1 1
493 1 1 1 1 33 MET H . 33 MET HN 1 1
493 1 2 1 1 33 MET HB3 . 33 MET HB3 1 1
494 1 1 1 1 33 MET H . 33 MET HN 1 1
494 1 2 1 1 33 MET HG2 . 33 MET HG2 1 1
495 1 1 1 1 33 MET H . 33 MET HN 1 1
495 1 2 1 1 33 MET HG3 . 33 MET HG3 1 1
496 1 1 1 1 33 MET H . 33 MET HN 1 1
496 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
497 1 1 1 1 33 MET H . 33 MET HN 1 1
497 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
498 1 1 1 1 33 MET HA . 33 MET HA 1 1
498 1 2 1 1 33 MET HG2 . 33 MET HG2 1 1
499 1 1 1 1 33 MET HA . 33 MET HA 1 1
499 1 2 1 1 33 MET HG3 . 33 MET HG3 1 1
500 1 1 1 1 33 MET HA . 33 MET HA 1 1
500 1 2 1 1 34 THR H . 34 THR HN 1 1
501 1 1 1 1 33 MET HA . 33 MET HA 1 1
501 1 2 1 1 34 THR MG . 34 THR QG2 1 1
502 1 1 1 1 33 MET HA . 33 MET HA 1 1
502 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
503 1 1 1 1 33 MET HB2 . 33 MET HB2 1 1
503 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
504 1 1 1 1 33 MET HB2 . 33 MET HB2 1 1
504 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
505 1 1 1 1 33 MET HB3 . 33 MET HB3 1 1
505 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
506 1 1 1 1 33 MET HB3 . 33 MET HB3 1 1
506 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
507 1 1 1 1 33 MET ME . 33 MET QE 1 1
507 1 2 1 1 33 MET HG2 . 33 MET HG2 1 1
508 1 1 1 1 33 MET ME . 33 MET QE 1 1
508 1 2 1 1 33 MET HG3 . 33 MET HG3 1 1
509 1 1 1 1 33 MET ME . 33 MET QE 1 1
509 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
510 1 1 1 1 33 MET ME . 33 MET QE 1 1
510 1 2 1 1 37 LYS HA . 37 LYS+ HA 1 1
511 1 1 1 1 33 MET ME . 33 MET QE 1 1
511 1 2 1 1 38 VAL H . 38 VAL HN 1 1
512 1 1 1 1 33 MET ME . 33 MET QE 1 1
512 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
513 1 1 1 1 33 MET ME . 33 MET QE 1 1
513 1 2 1 1 41 LEU H . 41 LEU HN 1 1
514 1 1 1 1 33 MET ME . 33 MET QE 1 1
514 1 2 1 1 41 LEU QD . 41 LEU QD2 1 1
515 1 1 1 1 33 MET HG2 . 33 MET HG2 1 1
515 1 2 1 1 34 THR H . 34 THR HN 1 1
516 1 1 1 1 33 MET HG2 . 33 MET HG2 1 1
516 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
517 1 1 1 1 33 MET HG2 . 33 MET HG2 1 1
517 1 2 1 1 37 LYS HB2 . 37 LYS+ HB2 1 1
518 1 1 1 1 33 MET HG2 . 33 MET HG2 1 1
518 1 2 1 1 37 LYS HB3 . 37 LYS+ HB3 1 1
519 1 1 1 1 33 MET HG2 . 33 MET HG2 1 1
519 1 2 1 1 38 VAL H . 38 VAL HN 1 1
520 1 1 1 1 33 MET HG2 . 33 MET HG2 1 1
520 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
521 1 1 1 1 33 MET HG2 . 33 MET HG2 1 1
521 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
522 1 1 1 1 33 MET HG2 . 33 MET HG2 1 1
522 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
523 1 1 1 1 33 MET HG3 . 33 MET HG3 1 1
523 1 2 1 1 34 THR H . 34 THR HN 1 1
524 1 1 1 1 33 MET HG3 . 33 MET HG3 1 1
524 1 2 1 1 34 THR MG . 34 THR QG2 1 1
525 1 1 1 1 33 MET HG3 . 33 MET HG3 1 1
525 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
526 1 1 1 1 33 MET HG3 . 33 MET HG3 1 1
526 1 2 1 1 37 LYS HB2 . 37 LYS+ HB2 1 1
527 1 1 1 1 33 MET HG3 . 33 MET HG3 1 1
527 1 2 1 1 37 LYS HB3 . 37 LYS+ HB3 1 1
528 1 1 1 1 33 MET HG3 . 33 MET HG3 1 1
528 1 2 1 1 37 LYS QD . 37 LYS+ QD 1 1
529 1 1 1 1 33 MET HG3 . 33 MET HG3 1 1
529 1 2 1 1 38 VAL H . 38 VAL HN 1 1
530 1 1 1 1 33 MET HG3 . 33 MET HG3 1 1
530 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
531 1 1 1 1 34 THR H . 34 THR HN 1 1
531 1 2 1 1 34 THR MG . 34 THR QG2 1 1
532 1 1 1 1 34 THR H . 34 THR HN 1 1
532 1 2 1 1 35 VAL H . 35 VAL HN 1 1
533 1 1 1 1 34 THR H . 34 THR HN 1 1
533 1 2 1 1 37 LYS HB2 . 37 LYS+ HB2 1 1
534 1 1 1 1 34 THR H . 34 THR HN 1 1
534 1 2 1 1 37 LYS HB3 . 37 LYS+ HB3 1 1
535 1 1 1 1 34 THR H . 34 THR HN 1 1
535 1 2 1 1 37 LYS QD . 37 LYS+ QD 1 1
536 1 1 1 1 34 THR H . 34 THR HN 1 1
536 1 2 1 1 37 LYS HG2 . 37 LYS+ HG2 1 1
537 1 1 1 1 34 THR H . 34 THR HN 1 1
537 1 2 1 1 37 LYS HG3 . 37 LYS+ HG3 1 1
538 1 1 1 1 34 THR H . 34 THR HN 1 1
538 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
539 1 1 1 1 34 THR H . 34 THR HN 1 1
539 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
540 1 1 1 1 34 THR HA . 34 THR HA 1 1
540 1 2 1 1 35 VAL H . 35 VAL HN 1 1
541 1 1 1 1 34 THR HA . 34 THR HA 1 1
541 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
542 1 1 1 1 34 THR HA . 34 THR HA 1 1
542 1 2 1 1 35 VAL QG . 35 VAL QG2 1 1
543 1 1 1 1 34 THR HA . 34 THR HA 1 1
543 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
544 1 1 1 1 34 THR HA . 34 THR HA 1 1
544 1 2 1 1 75 PRO HB2 . 75 PRO HB2 1 1
545 1 1 1 1 34 THR HA . 34 THR HA 1 1
545 1 2 1 1 75 PRO HB3 . 75 PRO HB3 1 1
546 1 1 1 1 34 THR HA . 34 THR HA 1 1
546 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
547 1 1 1 1 34 THR HA . 34 THR HA 1 1
547 1 2 1 1 76 LEU H . 76 LEU HN 1 1
548 1 1 1 1 34 THR HB . 34 THR HB 1 1
548 1 2 1 1 35 VAL H . 35 VAL HN 1 1
549 1 1 1 1 34 THR HB . 34 THR HB 1 1
549 1 2 1 1 36 GLN H . 36 GLN HN 1 1
550 1 1 1 1 34 THR HB . 34 THR HB 1 1
550 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
551 1 1 1 1 34 THR HB . 34 THR HB 1 1
551 1 2 1 1 72 ASP HA . 72 ASP- HA 1 1
552 1 1 1 1 34 THR HB . 34 THR HB 1 1
552 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
553 1 1 1 1 34 THR MG . 34 THR QG2 1 1
553 1 2 1 1 35 VAL H . 35 VAL HN 1 1
554 1 1 1 1 34 THR MG . 34 THR QG2 1 1
554 1 2 1 1 36 GLN H . 36 GLN HN 1 1
555 1 1 1 1 34 THR MG . 34 THR QG2 1 1
555 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
556 1 1 1 1 34 THR MG . 34 THR QG2 1 1
556 1 2 1 1 37 LYS QE . 37 LYS+ QE 1 1
557 1 1 1 1 34 THR MG . 34 THR QG2 1 1
557 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
558 1 1 1 1 34 THR MG . 34 THR QG2 1 1
558 1 2 1 1 73 LEU QB . 73 LEU QB 1 1
559 1 1 1 1 34 THR MG . 34 THR QG2 1 1
559 1 2 1 1 74 GLN H . 74 GLN HN 1 1
560 1 1 1 1 34 THR MG . 34 THR QG2 1 1
560 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
561 1 1 1 1 34 THR MG . 34 THR QG2 1 1
561 1 2 1 1 75 PRO HB2 . 75 PRO HB2 1 1
562 1 1 1 1 34 THR MG . 34 THR QG2 1 1
562 1 2 1 1 75 PRO HB3 . 75 PRO HB3 1 1
563 1 1 1 1 34 THR MG . 34 THR QG2 1 1
563 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
564 1 1 1 1 34 THR MG . 34 THR QG2 1 1
564 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
565 1 1 1 1 34 THR MG . 34 THR QG2 1 1
565 1 2 1 1 75 PRO QG . 75 PRO HG2 1 1
566 1 1 1 1 34 THR MG . 34 THR QG2 1 1
566 1 2 1 1 76 LEU H . 76 LEU HN 1 1
567 1 1 1 1 35 VAL H . 35 VAL HN 1 1
567 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
568 1 1 1 1 35 VAL H . 35 VAL HN 1 1
568 1 2 1 1 35 VAL QG . 35 VAL QG2 1 1
569 1 1 1 1 35 VAL H . 35 VAL HN 1 1
569 1 2 1 1 36 GLN H . 36 GLN HN 1 1
570 1 1 1 1 35 VAL H . 35 VAL HN 1 1
570 1 2 1 1 72 ASP HA . 72 ASP- HA 1 1
571 1 1 1 1 35 VAL H . 35 VAL HN 1 1
571 1 2 1 1 74 GLN H . 74 GLN HN 1 1
572 1 1 1 1 35 VAL H . 35 VAL HN 1 1
572 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
573 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
573 1 2 1 1 35 VAL QG . 35 VAL QG1 1 1
574 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
574 1 2 1 1 36 GLN HB2 . 36 GLN HB3 1 1
575 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
575 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
576 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
576 1 2 1 1 38 VAL H . 38 VAL HN 1 1
577 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
577 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
578 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
578 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
579 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
579 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
580 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
580 1 2 1 1 39 LYS QG . 39 LYS+ HG2 1 1
581 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
581 1 2 1 1 72 ASP HA . 72 ASP- HA 1 1
582 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
582 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
583 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
583 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
584 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
584 1 2 1 1 36 GLN H . 36 GLN HN 1 1
585 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
585 1 2 1 1 72 ASP HA . 72 ASP- HA 1 1
586 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
586 1 2 1 1 74 GLN H . 74 GLN HN 1 1
587 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
587 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
588 1 1 1 1 35 VAL QG . 35 VAL QG2 1 1
588 1 2 1 1 36 GLN H . 36 GLN HN 1 1
589 1 1 1 1 35 VAL QG . 35 VAL QG1 1 1
589 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
590 1 1 1 1 35 VAL QG . 35 VAL QG1 1 1
590 1 2 1 1 36 GLN HB2 . 36 GLN HB3 1 1
591 1 1 1 1 35 VAL QG . 35 VAL QG1 1 1
591 1 2 1 1 38 VAL H . 38 VAL HN 1 1
592 1 1 1 1 35 VAL QG . 35 VAL QG2 1 1
592 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
593 1 1 1 1 35 VAL QG . 35 VAL QG1 1 1
593 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
594 1 1 1 1 35 VAL QG . 35 VAL QG1 1 1
594 1 2 1 1 39 LYS HD3 . 39 LYS+ HD3 1 1
595 1 1 1 1 35 VAL QG . 35 VAL QG1 1 1
595 1 2 1 1 39 LYS HE2 . 39 LYS+ HE2 1 1
596 1 1 1 1 35 VAL QG . 35 VAL QG1 1 1
596 1 2 1 1 39 LYS HE3 . 39 LYS+ HE3 1 1
597 1 1 1 1 35 VAL QG . 35 VAL QG1 1 1
597 1 2 1 1 39 LYS QG . 39 LYS+ HG2 1 1
598 1 1 1 1 35 VAL QG . 35 VAL QG2 1 1
598 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
599 1 1 1 1 35 VAL QG . 35 VAL QG2 1 1
599 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
600 1 1 1 1 35 VAL QG . 35 VAL QG2 1 1
600 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
601 1 1 1 1 35 VAL QG . 35 VAL QG2 1 1
601 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
602 1 1 1 1 35 VAL QG . 35 VAL QG1 1 1
602 1 2 1 1 71 ASN H . 71 ASN HN 1 1
603 1 1 1 1 35 VAL QG . 35 VAL QG2 1 1
603 1 2 1 1 72 ASP HA . 72 ASP- HA 1 1
604 1 1 1 1 35 VAL QG . 35 VAL QG1 1 1
604 1 2 1 1 72 ASP QB . 72 ASP- QB 1 1
605 1 1 1 1 35 VAL QG . 35 VAL QG2 1 1
605 1 2 1 1 74 GLN H . 74 GLN HN 1 1
606 1 1 1 1 35 VAL QG . 35 VAL QG2 1 1
606 1 2 1 1 74 GLN HB2 . 74 GLN HB2 1 1
607 1 1 1 1 35 VAL QG . 35 VAL QG2 1 1
607 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
608 1 1 1 1 35 VAL QG . 35 VAL QG2 1 1
608 1 2 1 1 76 LEU H . 76 LEU HN 1 1
609 1 1 1 1 35 VAL QG . 35 VAL QG2 1 1
609 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
610 1 1 1 1 35 VAL QG . 35 VAL QG2 1 1
610 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
611 1 1 1 1 35 VAL QG . 35 VAL QG2 1 1
611 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
612 1 1 1 1 36 GLN H . 36 GLN HN 1 1
612 1 2 1 1 36 GLN HB2 . 36 GLN HB3 1 1
613 1 1 1 1 36 GLN H . 36 GLN HN 1 1
613 1 2 1 1 36 GLN HB3 . 36 GLN HB2 1 1
614 1 1 1 1 36 GLN H . 36 GLN HN 1 1
614 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 1
615 1 1 1 1 36 GLN H . 36 GLN HN 1 1
615 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 1
616 1 1 1 1 36 GLN H . 36 GLN HN 1 1
616 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
617 1 1 1 1 36 GLN H . 36 GLN HN 1 1
617 1 2 1 1 72 ASP HA . 72 ASP- HA 1 1
618 1 1 1 1 36 GLN H . 36 GLN HN 1 1
618 1 2 1 1 72 ASP QB . 72 ASP- QB 1 1
619 1 1 1 1 36 GLN H . 36 GLN HN 1 1
619 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
620 1 1 1 1 36 GLN H . 36 GLN HN 1 1
620 1 2 1 1 73 LEU QD . 73 LEU QD2 1 1
621 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
621 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 1
622 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
622 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 1
623 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
623 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
624 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
624 1 2 1 1 39 LYS HB2 . 39 LYS+ HB2 1 1
625 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
625 1 2 1 1 39 LYS HB3 . 39 LYS+ HB3 1 1
626 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
626 1 2 1 1 39 LYS HD2 . 39 LYS+ HD2 1 1
627 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
627 1 2 1 1 39 LYS HD3 . 39 LYS+ HD3 1 1
628 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
628 1 2 1 1 39 LYS QG . 39 LYS+ HG2 1 1
629 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
629 1 2 1 1 40 GLY H . 40 GLY HN 1 1
630 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
630 1 2 1 1 72 ASP HA . 72 ASP- HA 1 1
631 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
631 1 2 1 1 72 ASP QB . 72 ASP- QB 1 1
632 1 1 1 1 36 GLN HB2 . 36 GLN HB3 1 1
632 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
633 1 1 1 1 36 GLN HB2 . 36 GLN HB3 1 1
633 1 2 1 1 72 ASP HA . 72 ASP- HA 1 1
634 1 1 1 1 36 GLN HB2 . 36 GLN HB3 1 1
634 1 2 1 1 72 ASP QB . 72 ASP- QB 1 1
635 1 1 1 1 36 GLN HB3 . 36 GLN HB2 1 1
635 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
636 1 1 1 1 36 GLN HB3 . 36 GLN HB2 1 1
636 1 2 1 1 72 ASP QB . 72 ASP- QB 1 1
637 1 1 1 1 36 GLN HE21 . 36 GLN HE21 1 1
637 1 2 1 1 73 LEU QD . 73 LEU QD2 1 1
638 1 1 1 1 36 GLN HE22 . 36 GLN HE22 1 1
638 1 2 1 1 73 LEU QD . 73 LEU QD2 1 1
639 1 1 1 1 36 GLN HG2 . 36 GLN HG2 1 1
639 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
640 1 1 1 1 36 GLN HG2 . 36 GLN HG2 1 1
640 1 2 1 1 50 VAL MG1 . 50 VAL QG2 1 1
641 1 1 1 1 36 GLN HG2 . 36 GLN HG2 1 1
641 1 2 1 1 50 VAL MG2 . 50 VAL QG1 1 1
642 1 1 1 1 36 GLN HG2 . 36 GLN HG2 1 1
642 1 2 1 1 72 ASP QB . 72 ASP- QB 1 1
643 1 1 1 1 36 GLN HG3 . 36 GLN HG3 1 1
643 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
644 1 1 1 1 36 GLN HG3 . 36 GLN HG3 1 1
644 1 2 1 1 72 ASP QB . 72 ASP- QB 1 1
645 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
645 1 2 1 1 37 LYS HB2 . 37 LYS+ HB2 1 1
646 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
646 1 2 1 1 37 LYS HB3 . 37 LYS+ HB3 1 1
647 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
647 1 2 1 1 37 LYS HG2 . 37 LYS+ HG2 1 1
648 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
648 1 2 1 1 37 LYS HG3 . 37 LYS+ HG3 1 1
649 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
649 1 2 1 1 38 VAL H . 38 VAL HN 1 1
650 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
650 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
651 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
651 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
652 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
652 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
653 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
653 1 2 1 1 37 LYS QD . 37 LYS+ QD 1 1
654 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
654 1 2 1 1 37 LYS QE . 37 LYS+ QE 1 1
655 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
655 1 2 1 1 37 LYS HG2 . 37 LYS+ HG2 1 1
656 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
656 1 2 1 1 37 LYS HG3 . 37 LYS+ HG3 1 1
657 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
657 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
658 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
658 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
659 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
659 1 2 1 1 40 GLY H . 40 GLY HN 1 1
660 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
660 1 2 1 1 40 GLY HA3 . 40 GLY HA1 1 1
661 1 1 1 1 37 LYS HB2 . 37 LYS+ HB2 1 1
661 1 2 1 1 37 LYS QD . 37 LYS+ QD 1 1
662 1 1 1 1 37 LYS HB2 . 37 LYS+ HB2 1 1
662 1 2 1 1 37 LYS QE . 37 LYS+ QE 1 1
663 1 1 1 1 37 LYS HB2 . 37 LYS+ HB2 1 1
663 1 2 1 1 38 VAL H . 38 VAL HN 1 1
664 1 1 1 1 37 LYS HB3 . 37 LYS+ HB3 1 1
664 1 2 1 1 37 LYS QE . 37 LYS+ QE 1 1
665 1 1 1 1 37 LYS HB3 . 37 LYS+ HB3 1 1
665 1 2 1 1 38 VAL H . 38 VAL HN 1 1
666 1 1 1 1 38 VAL H . 38 VAL HN 1 1
666 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
667 1 1 1 1 38 VAL H . 38 VAL HN 1 1
667 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
668 1 1 1 1 38 VAL H . 38 VAL HN 1 1
668 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
669 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
669 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
670 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
670 1 2 1 1 40 GLY H . 40 GLY HN 1 1
671 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
671 1 2 1 1 41 LEU H . 41 LEU HN 1 1
672 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
672 1 2 1 1 41 LEU HB2 . 41 LEU HB3 1 1
673 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
673 1 2 1 1 41 LEU HB3 . 41 LEU HB2 1 1
674 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
674 1 2 1 1 41 LEU QD . 41 LEU QD2 1 1
675 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
675 1 2 1 1 42 LEU H . 42 LEU HN 1 1
676 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
676 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
677 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
677 1 2 1 1 39 LYS QG . 39 LYS+ HG2 1 1
678 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
678 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
679 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
679 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
680 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
680 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
681 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
681 1 2 1 1 39 LYS HA . 39 LYS+ HA 1 1
682 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
682 1 2 1 1 39 LYS HB2 . 39 LYS+ HB2 1 1
683 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
683 1 2 1 1 39 LYS HB3 . 39 LYS+ HB3 1 1
684 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
684 1 2 1 1 39 LYS HD2 . 39 LYS+ HD2 1 1
685 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
685 1 2 1 1 39 LYS HD3 . 39 LYS+ HD3 1 1
686 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
686 1 2 1 1 39 LYS QG . 39 LYS+ HG2 1 1
687 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
687 1 2 1 1 40 GLY H . 40 GLY HN 1 1
688 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
688 1 2 1 1 50 VAL MG1 . 50 VAL QG2 1 1
689 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
689 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
690 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
690 1 2 1 1 39 LYS HD2 . 39 LYS+ HD2 1 1
691 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
691 1 2 1 1 39 LYS QG . 39 LYS+ HG3 1 1
692 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
692 1 2 1 1 42 LEU H . 42 LEU HN 1 1
693 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
693 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
694 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
694 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
695 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
695 1 2 1 1 43 SER H . 43 SER HN 1 1
696 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
696 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
697 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
697 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
698 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
698 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
699 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
699 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
700 1 1 1 1 39 LYS HB2 . 39 LYS+ HB2 1 1
700 1 2 1 1 39 LYS HE3 . 39 LYS+ HE3 1 1
701 1 1 1 1 39 LYS HB2 . 39 LYS+ HB2 1 1
701 1 2 1 1 40 GLY H . 40 GLY HN 1 1
702 1 1 1 1 39 LYS HB2 . 39 LYS+ HB2 1 1
702 1 2 1 1 40 GLY HA2 . 40 GLY HA2 1 1
703 1 1 1 1 39 LYS HB2 . 39 LYS+ HB2 1 1
703 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
704 1 1 1 1 39 LYS HB3 . 39 LYS+ HB3 1 1
704 1 2 1 1 39 LYS HE2 . 39 LYS+ HE2 1 1
705 1 1 1 1 39 LYS HB3 . 39 LYS+ HB3 1 1
705 1 2 1 1 39 LYS HE3 . 39 LYS+ HE3 1 1
706 1 1 1 1 39 LYS HB3 . 39 LYS+ HB3 1 1
706 1 2 1 1 40 GLY H . 40 GLY HN 1 1
707 1 1 1 1 39 LYS HB3 . 39 LYS+ HB3 1 1
707 1 2 1 1 40 GLY HA2 . 40 GLY HA2 1 1
708 1 1 1 1 39 LYS HB3 . 39 LYS+ HB3 1 1
708 1 2 1 1 40 GLY HA3 . 40 GLY HA1 1 1
709 1 1 1 1 39 LYS HB3 . 39 LYS+ HB3 1 1
709 1 2 1 1 50 VAL MG1 . 50 VAL QG2 1 1
710 1 1 1 1 39 LYS HB3 . 39 LYS+ HB3 1 1
710 1 2 1 1 50 VAL MG2 . 50 VAL QG1 1 1
711 1 1 1 1 39 LYS HB3 . 39 LYS+ HB3 1 1
711 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
712 1 1 1 1 39 LYS HE2 . 39 LYS+ HE2 1 1
712 1 2 1 1 50 VAL MG1 . 50 VAL QG2 1 1
713 1 1 1 1 39 LYS HE2 . 39 LYS+ HE2 1 1
713 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
714 1 1 1 1 39 LYS HE2 . 39 LYS+ HE2 1 1
714 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
715 1 1 1 1 39 LYS HE2 . 39 LYS+ HE2 1 1
715 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
716 1 1 1 1 39 LYS HE2 . 39 LYS+ HE2 1 1
716 1 2 1 1 55 LEU H . 55 LEU HN 1 1
717 1 1 1 1 39 LYS HE2 . 39 LYS+ HE2 1 1
717 1 2 1 1 55 LEU HB2 . 55 LEU HB3 1 1
718 1 1 1 1 39 LYS HE2 . 39 LYS+ HE2 1 1
718 1 2 1 1 55 LEU HB3 . 55 LEU HB2 1 1
719 1 1 1 1 39 LYS HE2 . 39 LYS+ HE2 1 1
719 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
720 1 1 1 1 39 LYS HE2 . 39 LYS+ HE2 1 1
720 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
721 1 1 1 1 39 LYS HE3 . 39 LYS+ HE3 1 1
721 1 2 1 1 55 LEU H . 55 LEU HN 1 1
722 1 1 1 1 39 LYS HE3 . 39 LYS+ HE3 1 1
722 1 2 1 1 55 LEU HB2 . 55 LEU HB3 1 1
723 1 1 1 1 39 LYS HE3 . 39 LYS+ HE3 1 1
723 1 2 1 1 55 LEU HB3 . 55 LEU HB2 1 1
724 1 1 1 1 39 LYS HE3 . 39 LYS+ HE3 1 1
724 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
725 1 1 1 1 39 LYS HE3 . 39 LYS+ HE3 1 1
725 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
726 1 1 1 1 39 LYS QG . 39 LYS+ HG3 1 1
726 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
727 1 1 1 1 40 GLY H . 40 GLY HN 1 1
727 1 2 1 1 41 LEU H . 41 LEU HN 1 1
728 1 1 1 1 40 GLY H . 40 GLY HN 1 1
728 1 2 1 1 50 VAL MG2 . 50 VAL QG1 1 1
729 1 1 1 1 40 GLY H . 40 GLY HN 1 1
729 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
730 1 1 1 1 40 GLY HA2 . 40 GLY HA2 1 1
730 1 2 1 1 43 SER H . 43 SER HN 1 1
731 1 1 1 1 40 GLY HA2 . 40 GLY HA2 1 1
731 1 2 1 1 50 VAL MG2 . 50 VAL QG1 1 1
732 1 1 1 1 40 GLY HA3 . 40 GLY HA1 1 1
732 1 2 1 1 41 LEU H . 41 LEU HN 1 1
733 1 1 1 1 40 GLY HA3 . 40 GLY HA1 1 1
733 1 2 1 1 41 LEU HB3 . 41 LEU HB2 1 1
734 1 1 1 1 40 GLY HA3 . 40 GLY HA1 1 1
734 1 2 1 1 43 SER H . 43 SER HN 1 1
735 1 1 1 1 40 GLY HA3 . 40 GLY HA1 1 1
735 1 2 1 1 50 VAL MG2 . 50 VAL QG1 1 1
736 1 1 1 1 41 LEU H . 41 LEU HN 1 1
736 1 2 1 1 41 LEU HB2 . 41 LEU HB3 1 1
737 1 1 1 1 41 LEU H . 41 LEU HN 1 1
737 1 2 1 1 41 LEU HB3 . 41 LEU HB2 1 1
738 1 1 1 1 41 LEU H . 41 LEU HN 1 1
738 1 2 1 1 41 LEU QD . 41 LEU QD2 1 1
739 1 1 1 1 41 LEU H . 41 LEU HN 1 1
739 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
740 1 1 1 1 41 LEU H . 41 LEU HN 1 1
740 1 2 1 1 42 LEU H . 42 LEU HN 1 1
741 1 1 1 1 41 LEU H . 41 LEU HN 1 1
741 1 2 1 1 43 SER H . 43 SER HN 1 1
742 1 1 1 1 41 LEU H . 41 LEU HN 1 1
742 1 2 1 1 50 VAL MG2 . 50 VAL QG1 1 1
743 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
743 1 2 1 1 41 LEU QD . 41 LEU QD2 1 1
744 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
744 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
745 1 1 1 1 41 LEU HB2 . 41 LEU HB3 1 1
745 1 2 1 1 42 LEU H . 42 LEU HN 1 1
746 1 1 1 1 41 LEU HB3 . 41 LEU HB2 1 1
746 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
747 1 1 1 1 41 LEU HB3 . 41 LEU HB2 1 1
747 1 2 1 1 42 LEU H . 42 LEU HN 1 1
748 1 1 1 1 41 LEU QD . 41 LEU QD2 1 1
748 1 2 1 1 42 LEU H . 42 LEU HN 1 1
749 1 1 1 1 42 LEU H . 42 LEU HN 1 1
749 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
750 1 1 1 1 42 LEU H . 42 LEU HN 1 1
750 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
751 1 1 1 1 42 LEU H . 42 LEU HN 1 1
751 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
752 1 1 1 1 42 LEU H . 42 LEU HN 1 1
752 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
753 1 1 1 1 42 LEU H . 42 LEU HN 1 1
753 1 2 1 1 43 SER H . 43 SER HN 1 1
754 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
754 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
755 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
755 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
756 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
756 1 2 1 1 45 LEU H . 45 LEU HN 1 1
757 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
757 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
758 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
758 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
759 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
759 1 2 1 1 45 LEU MD2 . 45 LEU QD1 1 1
760 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
760 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
761 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
761 1 2 1 1 46 LEU H . 46 LEU HN 1 1
762 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
762 1 2 1 1 46 LEU QD . 46 LEU QD1 1 1
763 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
763 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
764 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
764 1 2 1 1 43 SER H . 43 SER HN 1 1
765 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
765 1 2 1 1 43 SER HA . 43 SER HA 1 1
766 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
766 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
767 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
767 1 2 1 1 43 SER H . 43 SER HN 1 1
768 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
768 1 2 1 1 43 SER HA . 43 SER HA 1 1
769 1 1 1 1 43 SER H . 43 SER HN 1 1
769 1 2 1 1 43 SER QB . 43 SER QB 1 1
770 1 1 1 1 43 SER H . 43 SER HN 1 1
770 1 2 1 1 43 SER HG . 43 SER HG 1 1
771 1 1 1 1 43 SER H . 43 SER HN 1 1
771 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
772 1 1 1 1 43 SER H . 43 SER HN 1 1
772 1 2 1 1 50 VAL MG2 . 50 VAL QG1 1 1
773 1 1 1 1 43 SER H . 43 SER HN 1 1
773 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
774 1 1 1 1 43 SER HA . 43 SER HA 1 1
774 1 2 1 1 43 SER QB . 43 SER QB 1 1
775 1 1 1 1 43 SER HA . 43 SER HA 1 1
775 1 2 1 1 43 SER HG . 43 SER HG 1 1
776 1 1 1 1 43 SER HA . 43 SER HA 1 1
776 1 2 1 1 46 LEU H . 46 LEU HN 1 1
777 1 1 1 1 43 SER HA . 43 SER HA 1 1
777 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
778 1 1 1 1 43 SER HA . 43 SER HA 1 1
778 1 2 1 1 47 LYS H . 47 LYS+ HN 1 1
779 1 1 1 1 43 SER HA . 43 SER HA 1 1
779 1 2 1 1 48 VAL H . 48 VAL HN 1 1
780 1 1 1 1 43 SER HA . 43 SER HA 1 1
780 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
781 1 1 1 1 43 SER HA . 43 SER HA 1 1
781 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
782 1 1 1 1 43 SER HA . 43 SER HA 1 1
782 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
783 1 1 1 1 43 SER QB . 43 SER QB 1 1
783 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
784 1 1 1 1 43 SER QB . 43 SER QB 1 1
784 1 2 1 1 44 ARG QB . 44 ARG+ QB 1 1
785 1 1 1 1 43 SER QB . 43 SER QB 1 1
785 1 2 1 1 44 ARG HG2 . 44 ARG+ HG2 1 1
786 1 1 1 1 43 SER QB . 43 SER QB 1 1
786 1 2 1 1 44 ARG HG3 . 44 ARG+ HG3 1 1
787 1 1 1 1 43 SER QB . 43 SER QB 1 1
787 1 2 1 1 48 VAL H . 48 VAL HN 1 1
788 1 1 1 1 43 SER QB . 43 SER QB 1 1
788 1 2 1 1 50 VAL H . 50 VAL HN 1 1
789 1 1 1 1 43 SER QB . 43 SER QB 1 1
789 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
790 1 1 1 1 43 SER QB . 43 SER QB 1 1
790 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
791 1 1 1 1 43 SER QB . 43 SER QB 1 1
791 1 2 1 1 50 VAL MG2 . 50 VAL QG1 1 1
792 1 1 1 1 43 SER QB . 43 SER QB 1 1
792 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
793 1 1 1 1 43 SER QB . 43 SER QB 1 1
793 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
794 1 1 1 1 43 SER QB . 43 SER QB 1 1
794 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
795 1 1 1 1 43 SER HG . 43 SER HG 1 1
795 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
796 1 1 1 1 43 SER HG . 43 SER HG 1 1
796 1 2 1 1 48 VAL H . 48 VAL HN 1 1
797 1 1 1 1 43 SER HG . 43 SER HG 1 1
797 1 2 1 1 49 PRO HA . 49 PRO HA 1 1
798 1 1 1 1 43 SER HG . 43 SER HG 1 1
798 1 2 1 1 50 VAL H . 50 VAL HN 1 1
799 1 1 1 1 43 SER HG . 43 SER HG 1 1
799 1 2 1 1 50 VAL MG2 . 50 VAL QG1 1 1
800 1 1 1 1 43 SER HG . 43 SER HG 1 1
800 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
801 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
801 1 2 1 1 44 ARG QB . 44 ARG+ QB 1 1
802 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
802 1 2 1 1 44 ARG HD2 . 44 ARG+ HD2 1 1
803 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
803 1 2 1 1 44 ARG HD3 . 44 ARG+ HD3 1 1
804 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
804 1 2 1 1 44 ARG HG2 . 44 ARG+ HG2 1 1
805 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
805 1 2 1 1 44 ARG HG3 . 44 ARG+ HG3 1 1
806 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
806 1 2 1 1 45 LEU H . 45 LEU HN 1 1
807 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
807 1 2 1 1 46 LEU H . 46 LEU HN 1 1
808 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
808 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
809 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
809 1 2 1 1 44 ARG HD2 . 44 ARG+ HD2 1 1
810 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
810 1 2 1 1 44 ARG HD3 . 44 ARG+ HD3 1 1
811 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
811 1 2 1 1 44 ARG HG2 . 44 ARG+ HG2 1 1
812 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
812 1 2 1 1 44 ARG HG3 . 44 ARG+ HG3 1 1
813 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
813 1 2 1 1 47 LYS H . 47 LYS+ HN 1 1
814 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
814 1 2 1 1 47 LYS HA . 47 LYS+ HA 1 1
815 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
815 1 2 1 1 48 VAL H . 48 VAL HN 1 1
816 1 1 1 1 44 ARG QB . 44 ARG+ QB 1 1
816 1 2 1 1 44 ARG HD2 . 44 ARG+ HD2 1 1
817 1 1 1 1 44 ARG QB . 44 ARG+ QB 1 1
817 1 2 1 1 44 ARG HD3 . 44 ARG+ HD3 1 1
818 1 1 1 1 44 ARG QB . 44 ARG+ QB 1 1
818 1 2 1 1 45 LEU H . 45 LEU HN 1 1
819 1 1 1 1 44 ARG QB . 44 ARG+ QB 1 1
819 1 2 1 1 45 LEU MD1 . 45 LEU QD2 1 1
820 1 1 1 1 45 LEU H . 45 LEU HN 1 1
820 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
821 1 1 1 1 45 LEU H . 45 LEU HN 1 1
821 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
822 1 1 1 1 45 LEU H . 45 LEU HN 1 1
822 1 2 1 1 45 LEU MD1 . 45 LEU QD2 1 1
823 1 1 1 1 45 LEU H . 45 LEU HN 1 1
823 1 2 1 1 45 LEU MD2 . 45 LEU QD1 1 1
824 1 1 1 1 45 LEU H . 45 LEU HN 1 1
824 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
825 1 1 1 1 45 LEU H . 45 LEU HN 1 1
825 1 2 1 1 46 LEU H . 46 LEU HN 1 1
826 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
826 1 2 1 1 45 LEU MD1 . 45 LEU QD2 1 1
827 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
827 1 2 1 1 45 LEU MD2 . 45 LEU QD1 1 1
828 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
828 1 2 1 1 46 LEU H . 46 LEU HN 1 1
829 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
829 1 2 1 1 45 LEU MD2 . 45 LEU QD1 1 1
830 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
830 1 2 1 1 46 LEU H . 46 LEU HN 1 1
831 1 1 1 1 45 LEU MD1 . 45 LEU QD2 1 1
831 1 2 1 1 46 LEU H . 46 LEU HN 1 1
832 1 1 1 1 46 LEU H . 46 LEU HN 1 1
832 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
833 1 1 1 1 46 LEU H . 46 LEU HN 1 1
833 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
834 1 1 1 1 46 LEU H . 46 LEU HN 1 1
834 1 2 1 1 46 LEU QD . 46 LEU QD1 1 1
835 1 1 1 1 46 LEU H . 46 LEU HN 1 1
835 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
836 1 1 1 1 46 LEU H . 46 LEU HN 1 1
836 1 2 1 1 47 LYS H . 47 LYS+ HN 1 1
837 1 1 1 1 46 LEU H . 46 LEU HN 1 1
837 1 2 1 1 47 LYS HA . 47 LYS+ HA 1 1
838 1 1 1 1 46 LEU H . 46 LEU HN 1 1
838 1 2 1 1 48 VAL H . 48 VAL HN 1 1
839 1 1 1 1 46 LEU H . 46 LEU HN 1 1
839 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
840 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
840 1 2 1 1 46 LEU QD . 46 LEU QD1 1 1
841 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
841 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
842 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
842 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
843 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
843 1 2 1 1 47 LYS H . 47 LYS+ HN 1 1
844 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
844 1 2 1 1 48 VAL H . 48 VAL HN 1 1
845 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
845 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
846 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
846 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
847 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
847 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
848 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
848 1 2 1 1 46 LEU QD . 46 LEU QD2 1 1
849 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
849 1 2 1 1 47 LYS H . 47 LYS+ HN 1 1
850 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
850 1 2 1 1 48 VAL H . 48 VAL HN 1 1
851 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
851 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
852 1 1 1 1 46 LEU QD . 46 LEU QD1 1 1
852 1 2 1 1 47 LYS H . 47 LYS+ HN 1 1
853 1 1 1 1 46 LEU QD . 46 LEU QD1 1 1
853 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
854 1 1 1 1 46 LEU QD . 46 LEU QD1 1 1
854 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
855 1 1 1 1 46 LEU QD . 46 LEU QD1 1 1
855 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
856 1 1 1 1 46 LEU QD . 46 LEU QD1 1 1
856 1 2 1 1 91 TRP HH2 . 91 TRP HH2 1 1
857 1 1 1 1 46 LEU QD . 46 LEU QD2 1 1
857 1 2 1 1 91 TRP HZ2 . 91 TRP HZ2 1 1
858 1 1 1 1 46 LEU QD . 46 LEU QD1 1 1
858 1 2 1 1 91 TRP HZ3 . 91 TRP HZ3 1 1
859 1 1 1 1 47 LYS H . 47 LYS+ HN 1 1
859 1 2 1 1 47 LYS HB3 . 47 LYS+ HB3 1 1
860 1 1 1 1 47 LYS H . 47 LYS+ HN 1 1
860 1 2 1 1 47 LYS QD . 47 LYS+ QD 1 1
861 1 1 1 1 47 LYS H . 47 LYS+ HN 1 1
861 1 2 1 1 47 LYS QG . 47 LYS+ QG 1 1
862 1 1 1 1 47 LYS H . 47 LYS+ HN 1 1
862 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
863 1 1 1 1 47 LYS HA . 47 LYS+ HA 1 1
863 1 2 1 1 47 LYS QD . 47 LYS+ QD 1 1
864 1 1 1 1 47 LYS HA . 47 LYS+ HA 1 1
864 1 2 1 1 47 LYS QG . 47 LYS+ QG 1 1
865 1 1 1 1 47 LYS HA . 47 LYS+ HA 1 1
865 1 2 1 1 48 VAL H . 48 VAL HN 1 1
866 1 1 1 1 47 LYS HA . 47 LYS+ HA 1 1
866 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
867 1 1 1 1 47 LYS HB2 . 47 LYS+ HB2 1 1
867 1 2 1 1 47 LYS QD . 47 LYS+ QD 1 1
868 1 1 1 1 47 LYS HB2 . 47 LYS+ HB2 1 1
868 1 2 1 1 48 VAL H . 48 VAL HN 1 1
869 1 1 1 1 47 LYS HB2 . 47 LYS+ HB2 1 1
869 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
870 1 1 1 1 47 LYS HB3 . 47 LYS+ HB3 1 1
870 1 2 1 1 48 VAL H . 48 VAL HN 1 1
871 1 1 1 1 48 VAL H . 48 VAL HN 1 1
871 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
872 1 1 1 1 48 VAL H . 48 VAL HN 1 1
872 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
873 1 1 1 1 48 VAL H . 48 VAL HN 1 1
873 1 2 1 1 49 PRO QD . 49 PRO HD2 1 1
874 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
874 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
875 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
875 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
876 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
876 1 2 1 1 49 PRO QD . 49 PRO HD2 1 1
877 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
877 1 2 1 1 49 PRO HG3 . 49 PRO HG3 1 1
878 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
878 1 2 1 1 49 PRO QD . 49 PRO HD2 1 1
879 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
879 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
880 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
880 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
881 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
881 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
882 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
882 1 2 1 1 49 PRO QD . 49 PRO HD2 1 1
883 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
883 1 2 1 1 49 PRO HG2 . 49 PRO HG2 1 1
884 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
884 1 2 1 1 52 GLU H . 52 GLU- HN 1 1
885 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
885 1 2 1 1 52 GLU HB2 . 52 GLU- HB3 1 1
886 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
886 1 2 1 1 52 GLU HB3 . 52 GLU- HB2 1 1
887 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
887 1 2 1 1 53 LEU H . 53 LEU HN 1 1
888 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
888 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
889 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
889 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
890 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
890 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
891 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
891 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
892 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
892 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
893 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
893 1 2 1 1 91 TRP HB2 . 91 TRP HB3 1 1
894 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
894 1 2 1 1 91 TRP HB3 . 91 TRP HB2 1 1
895 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
895 1 2 1 1 91 TRP HD1 . 91 TRP HD1 1 1
896 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
896 1 2 1 1 91 TRP HE1 . 91 TRP HE1 1 1
897 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
897 1 2 1 1 91 TRP HE3 . 91 TRP HE3 1 1
898 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
898 1 2 1 1 49 PRO QD . 49 PRO HD2 1 1
899 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
899 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
900 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
900 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
901 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
901 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
902 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
902 1 2 1 1 91 TRP HB2 . 91 TRP HB3 1 1
903 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
903 1 2 1 1 91 TRP HB3 . 91 TRP HB2 1 1
904 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
904 1 2 1 1 91 TRP HD1 . 91 TRP HD1 1 1
905 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
905 1 2 1 1 91 TRP HE1 . 91 TRP HE1 1 1
906 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
906 1 2 1 1 91 TRP HH2 . 91 TRP HH2 1 1
907 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
907 1 2 1 1 91 TRP HZ2 . 91 TRP HZ2 1 1
908 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
908 1 2 1 1 91 TRP HZ3 . 91 TRP HZ3 1 1
909 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
909 1 2 1 1 50 VAL H . 50 VAL HN 1 1
910 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
910 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
911 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
911 1 2 1 1 50 VAL MG2 . 50 VAL QG1 1 1
912 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
912 1 2 1 1 51 SER H . 51 SER HN 1 1
913 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
913 1 2 1 1 50 VAL H . 50 VAL HN 1 1
914 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
914 1 2 1 1 51 SER H . 51 SER HN 1 1
915 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
915 1 2 1 1 52 GLU H . 52 GLU- HN 1 1
916 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 1
916 1 2 1 1 50 VAL H . 50 VAL HN 1 1
917 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 1
917 1 2 1 1 51 SER H . 51 SER HN 1 1
918 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 1
918 1 2 1 1 52 GLU H . 52 GLU- HN 1 1
919 1 1 1 1 49 PRO QD . 49 PRO HD3 1 1
919 1 2 1 1 52 GLU H . 52 GLU- HN 1 1
920 1 1 1 1 49 PRO QD . 49 PRO HD3 1 1
920 1 2 1 1 52 GLU HB2 . 52 GLU- HB3 1 1
921 1 1 1 1 49 PRO QD . 49 PRO HD3 1 1
921 1 2 1 1 52 GLU HG2 . 52 GLU- HG2 1 1
922 1 1 1 1 49 PRO HG3 . 49 PRO HG3 1 1
922 1 2 1 1 52 GLU HG3 . 52 GLU- HG3 1 1
923 1 1 1 1 50 VAL H . 50 VAL HN 1 1
923 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
924 1 1 1 1 50 VAL H . 50 VAL HN 1 1
924 1 2 1 1 50 VAL MG2 . 50 VAL QG1 1 1
925 1 1 1 1 50 VAL H . 50 VAL HN 1 1
925 1 2 1 1 51 SER H . 51 SER HN 1 1
926 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
926 1 2 1 1 50 VAL MG1 . 50 VAL QG2 1 1
927 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
927 1 2 1 1 50 VAL MG2 . 50 VAL QG1 1 1
928 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
928 1 2 1 1 52 GLU H . 52 GLU- HN 1 1
929 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
929 1 2 1 1 53 LEU H . 53 LEU HN 1 1
930 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
930 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
931 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
931 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
932 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
932 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
933 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
933 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
934 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
934 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
935 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
935 1 2 1 1 51 SER H . 51 SER HN 1 1
936 1 1 1 1 50 VAL MG1 . 50 VAL QG2 1 1
936 1 2 1 1 51 SER H . 51 SER HN 1 1
937 1 1 1 1 50 VAL MG1 . 50 VAL QG2 1 1
937 1 2 1 1 51 SER HA . 51 SER HA 1 1
938 1 1 1 1 50 VAL MG1 . 50 VAL QG2 1 1
938 1 2 1 1 51 SER HB2 . 51 SER HB3 1 1
939 1 1 1 1 50 VAL MG1 . 50 VAL QG2 1 1
939 1 2 1 1 52 GLU H . 52 GLU- HN 1 1
940 1 1 1 1 50 VAL MG1 . 50 VAL QG2 1 1
940 1 2 1 1 53 LEU H . 53 LEU HN 1 1
941 1 1 1 1 51 SER H . 51 SER HN 1 1
941 1 2 1 1 51 SER HB2 . 51 SER HB3 1 1
942 1 1 1 1 51 SER H . 51 SER HN 1 1
942 1 2 1 1 51 SER HB3 . 51 SER HB2 1 1
943 1 1 1 1 51 SER H . 51 SER HN 1 1
943 1 2 1 1 52 GLU H . 52 GLU- HN 1 1
944 1 1 1 1 51 SER H . 51 SER HN 1 1
944 1 2 1 1 52 GLU HG2 . 52 GLU- HG2 1 1
945 1 1 1 1 51 SER H . 51 SER HN 1 1
945 1 2 1 1 53 LEU H . 53 LEU HN 1 1
946 1 1 1 1 51 SER HB2 . 51 SER HB3 1 1
946 1 2 1 1 52 GLU H . 52 GLU- HN 1 1
947 1 1 1 1 51 SER HB3 . 51 SER HB2 1 1
947 1 2 1 1 52 GLU H . 52 GLU- HN 1 1
948 1 1 1 1 52 GLU H . 52 GLU- HN 1 1
948 1 2 1 1 52 GLU HB2 . 52 GLU- HB3 1 1
949 1 1 1 1 52 GLU H . 52 GLU- HN 1 1
949 1 2 1 1 52 GLU HB3 . 52 GLU- HB2 1 1
950 1 1 1 1 52 GLU H . 52 GLU- HN 1 1
950 1 2 1 1 52 GLU HG2 . 52 GLU- HG2 1 1
951 1 1 1 1 52 GLU H . 52 GLU- HN 1 1
951 1 2 1 1 52 GLU HG3 . 52 GLU- HG3 1 1
952 1 1 1 1 52 GLU H . 52 GLU- HN 1 1
952 1 2 1 1 53 LEU H . 53 LEU HN 1 1
953 1 1 1 1 52 GLU HA . 52 GLU- HA 1 1
953 1 2 1 1 52 GLU HG2 . 52 GLU- HG2 1 1
954 1 1 1 1 52 GLU HA . 52 GLU- HA 1 1
954 1 2 1 1 52 GLU HG3 . 52 GLU- HG3 1 1
955 1 1 1 1 52 GLU HB2 . 52 GLU- HB3 1 1
955 1 2 1 1 53 LEU H . 53 LEU HN 1 1
956 1 1 1 1 52 GLU HB2 . 52 GLU- HB3 1 1
956 1 2 1 1 91 TRP HB2 . 91 TRP HB3 1 1
957 1 1 1 1 52 GLU HB3 . 52 GLU- HB2 1 1
957 1 2 1 1 53 LEU H . 53 LEU HN 1 1
958 1 1 1 1 52 GLU HB3 . 52 GLU- HB2 1 1
958 1 2 1 1 91 TRP HA . 91 TRP HA 1 1
959 1 1 1 1 52 GLU HB3 . 52 GLU- HB2 1 1
959 1 2 1 1 91 TRP HB2 . 91 TRP HB3 1 1
960 1 1 1 1 52 GLU HB3 . 52 GLU- HB2 1 1
960 1 2 1 1 92 SER H . 92 SER HN 1 1
961 1 1 1 1 53 LEU H . 53 LEU HN 1 1
961 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
962 1 1 1 1 53 LEU H . 53 LEU HN 1 1
962 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
963 1 1 1 1 53 LEU H . 53 LEU HN 1 1
963 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
964 1 1 1 1 53 LEU H . 53 LEU HN 1 1
964 1 2 1 1 54 LEU H . 54 LEU HN 1 1
965 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
965 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
966 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
966 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
967 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
967 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
968 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
968 1 2 1 1 54 LEU H . 54 LEU HN 1 1
969 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
969 1 2 1 1 91 TRP HA . 91 TRP HA 1 1
970 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
970 1 2 1 1 91 TRP HB2 . 91 TRP HB3 1 1
971 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
971 1 2 1 1 91 TRP HB3 . 91 TRP HB2 1 1
972 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
972 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
973 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
973 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
974 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
974 1 2 1 1 54 LEU H . 54 LEU HN 1 1
975 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
975 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
976 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
976 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
977 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
977 1 2 1 1 54 LEU H . 54 LEU HN 1 1
978 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
978 1 2 1 1 54 LEU H . 54 LEU HN 1 1
979 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
979 1 2 1 1 91 TRP HA . 91 TRP HA 1 1
980 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
980 1 2 1 1 91 TRP HB2 . 91 TRP HB3 1 1
981 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
981 1 2 1 1 91 TRP HB3 . 91 TRP HB2 1 1
982 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
982 1 2 1 1 91 TRP HE3 . 91 TRP HE3 1 1
983 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
983 1 2 1 1 91 TRP HZ3 . 91 TRP HZ3 1 1
984 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
984 1 2 1 1 91 TRP HB3 . 91 TRP HB2 1 1
985 1 1 1 1 54 LEU H . 54 LEU HN 1 1
985 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
986 1 1 1 1 54 LEU H . 54 LEU HN 1 1
986 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
987 1 1 1 1 54 LEU H . 54 LEU HN 1 1
987 1 2 1 1 54 LEU QD . 54 LEU QD1 1 1
988 1 1 1 1 54 LEU H . 54 LEU HN 1 1
988 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
989 1 1 1 1 54 LEU H . 54 LEU HN 1 1
989 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
990 1 1 1 1 54 LEU H . 54 LEU HN 1 1
990 1 2 1 1 90 ARG H . 90 ARG+ HN 1 1
991 1 1 1 1 54 LEU H . 54 LEU HN 1 1
991 1 2 1 1 91 TRP HA . 91 TRP HA 1 1
992 1 1 1 1 54 LEU H . 54 LEU HN 1 1
992 1 2 1 1 91 TRP HB3 . 91 TRP HB2 1 1
993 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
993 1 2 1 1 55 LEU H . 55 LEU HN 1 1
994 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
994 1 2 1 1 55 LEU HB2 . 55 LEU HB3 1 1
995 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
995 1 2 1 1 55 LEU HB3 . 55 LEU HB2 1 1
996 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
996 1 2 1 1 54 LEU QD . 54 LEU QD2 1 1
997 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
997 1 2 1 1 90 ARG HB3 . 90 ARG+ HB3 1 1
998 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
998 1 2 1 1 90 ARG HD2 . 90 ARG+ HD2 1 1
999 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
999 1 2 1 1 90 ARG HD3 . 90 ARG+ HD3 1 1
1000 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
1000 1 2 1 1 90 ARG QG . 90 ARG+ HG2 1 1
1001 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
1001 1 2 1 1 91 TRP H . 91 TRP HN 1 1
1002 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
1002 1 2 1 1 91 TRP HA . 91 TRP HA 1 1
1003 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
1003 1 2 1 1 92 SER H . 92 SER HN 1 1
1004 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
1004 1 2 1 1 92 SER HA . 92 SER HA 1 1
1005 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
1005 1 2 1 1 92 SER QB . 92 SER HB2 1 1
1006 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
1006 1 2 1 1 91 TRP HA . 91 TRP HA 1 1
1007 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
1007 1 2 1 1 92 SER QB . 92 SER HB2 1 1
1008 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1008 1 2 1 1 55 LEU HB2 . 55 LEU HB3 1 1
1009 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1009 1 2 1 1 55 LEU HB3 . 55 LEU HB2 1 1
1010 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1010 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1011 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1011 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1012 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1012 1 2 1 1 56 SER H . 56 SER HN 1 1
1013 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1013 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
1014 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1014 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
1015 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1015 1 2 1 1 89 VAL QG . 89 VAL QG2 1 1
1016 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1016 1 2 1 1 90 ARG H . 90 ARG+ HN 1 1
1017 1 1 1 1 55 LEU HB2 . 55 LEU HB3 1 1
1017 1 2 1 1 56 SER H . 56 SER HN 1 1
1018 1 1 1 1 55 LEU HB2 . 55 LEU HB3 1 1
1018 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1019 1 1 1 1 55 LEU HB2 . 55 LEU HB3 1 1
1019 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
1020 1 1 1 1 55 LEU HB2 . 55 LEU HB3 1 1
1020 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
1021 1 1 1 1 55 LEU HB3 . 55 LEU HB2 1 1
1021 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
1022 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1022 1 2 1 1 56 SER H . 56 SER HN 1 1
1023 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1023 1 2 1 1 87 LEU QB . 87 LEU HB3 1 1
1024 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1024 1 2 1 1 88 LEU H . 88 LEU HN 1 1
1025 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
1025 1 2 1 1 56 SER H . 56 SER HN 1 1
1026 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
1026 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
1027 1 1 1 1 56 SER H . 56 SER HN 1 1
1027 1 2 1 1 57 TYR H . 57 TYR HN 1 1
1028 1 1 1 1 56 SER H . 56 SER HN 1 1
1028 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1029 1 1 1 1 56 SER H . 56 SER HN 1 1
1029 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
1030 1 1 1 1 56 SER H . 56 SER HN 1 1
1030 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
1031 1 1 1 1 56 SER H . 56 SER HN 1 1
1031 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
1032 1 1 1 1 56 SER HA . 56 SER HA 1 1
1032 1 2 1 1 57 TYR H . 57 TYR HN 1 1
1033 1 1 1 1 56 SER HA . 56 SER HA 1 1
1033 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
1034 1 1 1 1 56 SER HA . 56 SER HA 1 1
1034 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1035 1 1 1 1 56 SER HA . 56 SER HA 1 1
1035 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1036 1 1 1 1 56 SER HA . 56 SER HA 1 1
1036 1 2 1 1 68 GLU HA . 68 GLU- HA 1 1
1037 1 1 1 1 56 SER HA . 56 SER HA 1 1
1037 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1038 1 1 1 1 56 SER HA . 56 SER HA 1 1
1038 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
1039 1 1 1 1 56 SER HA . 56 SER HA 1 1
1039 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1040 1 1 1 1 56 SER QB . 56 SER HB2 1 1
1040 1 2 1 1 57 TYR H . 57 TYR HN 1 1
1041 1 1 1 1 56 SER QB . 56 SER HB3 1 1
1041 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
1042 1 1 1 1 56 SER QB . 56 SER HB2 1 1
1042 1 2 1 1 66 GLU QB . 66 GLU- QB 1 1
1043 1 1 1 1 56 SER QB . 56 SER HB3 1 1
1043 1 2 1 1 66 GLU HG2 . 66 GLU- HG2 1 1
1044 1 1 1 1 56 SER QB . 56 SER HB3 1 1
1044 1 2 1 1 66 GLU HG3 . 66 GLU- HG3 1 1
1045 1 1 1 1 56 SER QB . 56 SER HB2 1 1
1045 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1046 1 1 1 1 56 SER QB . 56 SER HB2 1 1
1046 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1047 1 1 1 1 56 SER QB . 56 SER HB2 1 1
1047 1 2 1 1 68 GLU HA . 68 GLU- HA 1 1
1048 1 1 1 1 56 SER QB . 56 SER HB2 1 1
1048 1 2 1 1 68 GLU QB . 68 GLU- QB 1 1
1049 1 1 1 1 56 SER QB . 56 SER HB2 1 1
1049 1 2 1 1 68 GLU QG . 68 GLU- HG3 1 1
1050 1 1 1 1 56 SER QB . 56 SER HB3 1 1
1050 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1051 1 1 1 1 56 SER QB . 56 SER HB3 1 1
1051 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1052 1 1 1 1 56 SER QB . 56 SER HB3 1 1
1052 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
1053 1 1 1 1 56 SER QB . 56 SER HB2 1 1
1053 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1
1054 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1054 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
1055 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1055 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
1056 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1056 1 2 1 1 66 GLU HA . 66 GLU- HA 1 1
1057 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1057 1 2 1 1 66 GLU QB . 66 GLU- QB 1 1
1058 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1058 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1059 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1059 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1060 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1060 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1061 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1061 1 2 1 1 68 GLU HA . 68 GLU- HA 1 1
1062 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1062 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1063 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1063 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
1064 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1064 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1065 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1065 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1
1066 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1066 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
1067 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1067 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
1068 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1068 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
1069 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1069 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
1070 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1070 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1071 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1071 1 2 1 1 88 LEU H . 88 LEU HN 1 1
1072 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1072 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
1073 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1073 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1
1074 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1074 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
1075 1 1 1 1 57 TYR QB . 57 TYR HB2 1 1
1075 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
1076 1 1 1 1 57 TYR QB . 57 TYR HB2 1 1
1076 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
1077 1 1 1 1 57 TYR QB . 57 TYR HB2 1 1
1077 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1078 1 1 1 1 57 TYR QB . 57 TYR HB2 1 1
1078 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1079 1 1 1 1 57 TYR QB . 57 TYR HB2 1 1
1079 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
1080 1 1 1 1 57 TYR QB . 57 TYR HB2 1 1
1080 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1081 1 1 1 1 57 TYR QB . 57 TYR HB2 1 1
1081 1 2 1 1 88 LEU H . 88 LEU HN 1 1
1082 1 1 1 1 57 TYR QB . 57 TYR HB3 1 1
1082 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1
1083 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1083 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
1084 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1084 1 2 1 1 58 GLU HA . 58 GLU- HA 1 1
1085 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1085 1 2 1 1 59 SER H . 59 SER HN 1 1
1086 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1086 1 2 1 1 59 SER HA . 59 SER HA 1 1
1087 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1087 1 2 1 1 59 SER QB . 59 SER HB2 1 1
1088 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1088 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1089 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1089 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1090 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1090 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1091 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1091 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1092 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1092 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
1093 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1093 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1094 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1094 1 2 1 1 79 TYR HB2 . 79 TYR HB3 1 1
1095 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1095 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1096 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1096 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
1097 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1097 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1098 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1098 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1099 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1099 1 2 1 1 85 ASP QB . 85 ASP- HB2 1 1
1100 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1100 1 2 1 1 86 CYS H . 86 CYS HN 1 1
1101 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1101 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
1102 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1102 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1103 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
1103 1 2 1 1 59 SER H . 59 SER HN 1 1
1104 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
1104 1 2 1 1 59 SER HA . 59 SER HA 1 1
1105 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
1105 1 2 1 1 59 SER QB . 59 SER HB2 1 1
1106 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
1106 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1107 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
1107 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1108 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
1108 1 2 1 1 67 ILE HG12 . 67 ILE HG13 1 1
1109 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
1109 1 2 1 1 67 ILE HG13 . 67 ILE HG12 1 1
1110 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
1110 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1111 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
1111 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
1112 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
1112 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1113 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
1113 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
1114 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
1114 1 2 1 1 79 TYR HB2 . 79 TYR HB3 1 1
1115 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
1115 1 2 1 1 79 TYR HB3 . 79 TYR HB2 1 1
1116 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
1116 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1117 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
1117 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
1118 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
1118 1 2 1 1 82 GLU H . 82 GLU- HN 1 1
1119 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
1119 1 2 1 1 85 ASP QB . 85 ASP- HB3 1 1
1120 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
1120 1 2 1 1 58 GLU HB2 . 58 GLU- HB3 1 1
1121 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
1121 1 2 1 1 58 GLU HB3 . 58 GLU- HB2 1 1
1122 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
1122 1 2 1 1 58 GLU QG . 58 GLU- HG2 1 1
1123 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
1123 1 2 1 1 86 CYS H . 86 CYS HN 1 1
1124 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
1124 1 2 1 1 86 CYS QB . 86 CYS HB2 1 1
1125 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
1125 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
1126 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
1126 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1127 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
1127 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1
1128 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
1128 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
1129 1 1 1 1 58 GLU HA . 58 GLU- HA 1 1
1129 1 2 1 1 59 SER H . 59 SER HN 1 1
1130 1 1 1 1 58 GLU HA . 58 GLU- HA 1 1
1130 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1131 1 1 1 1 58 GLU HB2 . 58 GLU- HB3 1 1
1131 1 2 1 1 59 SER H . 59 SER HN 1 1
1132 1 1 1 1 58 GLU HB2 . 58 GLU- HB3 1 1
1132 1 2 1 1 86 CYS H . 86 CYS HN 1 1
1133 1 1 1 1 58 GLU HB2 . 58 GLU- HB3 1 1
1133 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1
1134 1 1 1 1 58 GLU HB3 . 58 GLU- HB2 1 1
1134 1 2 1 1 59 SER H . 59 SER HN 1 1
1135 1 1 1 1 58 GLU HB3 . 58 GLU- HB2 1 1
1135 1 2 1 1 86 CYS H . 86 CYS HN 1 1
1136 1 1 1 1 58 GLU HB3 . 58 GLU- HB2 1 1
1136 1 2 1 1 86 CYS QB . 86 CYS HB2 1 1
1137 1 1 1 1 58 GLU HB3 . 58 GLU- HB2 1 1
1137 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1
1138 1 1 1 1 58 GLU QG . 58 GLU- HG2 1 1
1138 1 2 1 1 59 SER H . 59 SER HN 1 1
1139 1 1 1 1 58 GLU QG . 58 GLU- HG2 1 1
1139 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1140 1 1 1 1 58 GLU QG . 58 GLU- HG2 1 1
1140 1 2 1 1 65 ARG H . 65 ARG+ HN 1 1
1141 1 1 1 1 58 GLU QG . 58 GLU- HG3 1 1
1141 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1142 1 1 1 1 58 GLU QG . 58 GLU- HG3 1 1
1142 1 2 1 1 86 CYS QB . 86 CYS HB2 1 1
1143 1 1 1 1 58 GLU QG . 58 GLU- HG2 1 1
1143 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1
1144 1 1 1 1 59 SER H . 59 SER HN 1 1
1144 1 2 1 1 59 SER QB . 59 SER HB2 1 1
1145 1 1 1 1 59 SER H . 59 SER HN 1 1
1145 1 2 1 1 62 MET H . 62 MET HN 1 1
1146 1 1 1 1 59 SER H . 59 SER HN 1 1
1146 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1147 1 1 1 1 59 SER HA . 59 SER HA 1 1
1147 1 2 1 1 60 SER H . 60 SER HN 1 1
1148 1 1 1 1 59 SER HA . 59 SER HA 1 1
1148 1 2 1 1 60 SER QB . 60 SER QB 1 1
1149 1 1 1 1 59 SER HA . 59 SER HA 1 1
1149 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
1150 1 1 1 1 59 SER HA . 59 SER HA 1 1
1150 1 2 1 1 62 MET H . 62 MET HN 1 1
1151 1 1 1 1 59 SER HA . 59 SER HA 1 1
1151 1 2 1 1 86 CYS H . 86 CYS HN 1 1
1152 1 1 1 1 59 SER QB . 59 SER HB3 1 1
1152 1 2 1 1 60 SER H . 60 SER HN 1 1
1153 1 1 1 1 59 SER QB . 59 SER HB3 1 1
1153 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
1154 1 1 1 1 59 SER QB . 59 SER HB3 1 1
1154 1 2 1 1 61 LYS QD . 61 LYS+ QD 1 1
1155 1 1 1 1 59 SER QB . 59 SER HB2 1 1
1155 1 2 1 1 62 MET H . 62 MET HN 1 1
1156 1 1 1 1 59 SER QB . 59 SER HB3 1 1
1156 1 2 1 1 62 MET QB . 62 MET HB3 1 1
1157 1 1 1 1 59 SER QB . 59 SER HB2 1 1
1157 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1158 1 1 1 1 60 SER H . 60 SER HN 1 1
1158 1 2 1 1 60 SER QB . 60 SER QB 1 1
1159 1 1 1 1 60 SER H . 60 SER HN 1 1
1159 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
1160 1 1 1 1 60 SER H . 60 SER HN 1 1
1160 1 2 1 1 61 LYS QB . 61 LYS+ HB2 1 1
1161 1 1 1 1 60 SER H . 60 SER HN 1 1
1161 1 2 1 1 61 LYS QE . 61 LYS+ QE 1 1
1162 1 1 1 1 60 SER H . 60 SER HN 1 1
1162 1 2 1 1 62 MET H . 62 MET HN 1 1
1163 1 1 1 1 60 SER HA . 60 SER HA 1 1
1163 1 2 1 1 60 SER QB . 60 SER QB 1 1
1164 1 1 1 1 60 SER QB . 60 SER QB 1 1
1164 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
1165 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1
1165 1 2 1 1 61 LYS QB . 61 LYS+ HB3 1 1
1166 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1
1166 1 2 1 1 61 LYS QD . 61 LYS+ QD 1 1
1167 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1
1167 1 2 1 1 61 LYS QG . 61 LYS+ QG 1 1
1168 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1
1168 1 2 1 1 62 MET H . 62 MET HN 1 1
1169 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1
1169 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
1170 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1
1170 1 2 1 1 61 LYS QD . 61 LYS+ QD 1 1
1171 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1
1171 1 2 1 1 61 LYS QG . 61 LYS+ QG 1 1
1172 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1
1172 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
1173 1 1 1 1 61 LYS QB . 61 LYS+ HB3 1 1
1173 1 2 1 1 62 MET H . 62 MET HN 1 1
1174 1 1 1 1 61 LYS QD . 61 LYS+ QD 1 1
1174 1 2 1 1 62 MET QB . 62 MET HB3 1 1
1175 1 1 1 1 61 LYS QE . 61 LYS+ QE 1 1
1175 1 2 1 1 61 LYS QG . 61 LYS+ QG 1 1
1176 1 1 1 1 61 LYS QG . 61 LYS+ QG 1 1
1176 1 2 1 1 62 MET H . 62 MET HN 1 1
1177 1 1 1 1 62 MET H . 62 MET HN 1 1
1177 1 2 1 1 62 MET QB . 62 MET HB2 1 1
1178 1 1 1 1 62 MET H . 62 MET HN 1 1
1178 1 2 1 1 62 MET HG3 . 62 MET HG2 1 1
1179 1 1 1 1 62 MET H . 62 MET HN 1 1
1179 1 2 1 1 63 PRO HA . 63 PRO HA 1 1
1180 1 1 1 1 62 MET H . 62 MET HN 1 1
1180 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1181 1 1 1 1 62 MET H . 62 MET HN 1 1
1181 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
1182 1 1 1 1 62 MET QB . 62 MET HB2 1 1
1182 1 2 1 1 65 ARG H . 65 ARG+ HN 1 1
1183 1 1 1 1 62 MET QB . 62 MET HB2 1 1
1183 1 2 1 1 65 ARG HB3 . 65 ARG+ HB3 1 1
1184 1 1 1 1 62 MET QB . 62 MET HB2 1 1
1184 1 2 1 1 65 ARG QD . 65 ARG+ QD 1 1
1185 1 1 1 1 62 MET HG2 . 62 MET HG3 1 1
1185 1 2 1 1 65 ARG QD . 65 ARG+ QD 1 1
1186 1 1 1 1 62 MET HG3 . 62 MET HG2 1 1
1186 1 2 1 1 65 ARG HB3 . 65 ARG+ HB3 1 1
1187 1 1 1 1 62 MET HG3 . 62 MET HG2 1 1
1187 1 2 1 1 65 ARG QD . 65 ARG+ QD 1 1
1188 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1188 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1189 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1189 1 2 1 1 65 ARG H . 65 ARG+ HN 1 1
1190 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1190 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1191 1 1 1 1 63 PRO HB3 . 63 PRO HB3 1 1
1191 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1192 1 1 1 1 63 PRO QG . 63 PRO QG 1 1
1192 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1193 1 1 1 1 64 GLY H . 64 GLY HN 1 1
1193 1 2 1 1 65 ARG H . 65 ARG+ HN 1 1
1194 1 1 1 1 65 ARG H . 65 ARG+ HN 1 1
1194 1 2 1 1 65 ARG HB2 . 65 ARG+ HB2 1 1
1195 1 1 1 1 65 ARG H . 65 ARG+ HN 1 1
1195 1 2 1 1 65 ARG HB3 . 65 ARG+ HB3 1 1
1196 1 1 1 1 65 ARG H . 65 ARG+ HN 1 1
1196 1 2 1 1 65 ARG QD . 65 ARG+ QD 1 1
1197 1 1 1 1 65 ARG H . 65 ARG+ HN 1 1
1197 1 2 1 1 65 ARG HG2 . 65 ARG+ HG2 1 1
1198 1 1 1 1 65 ARG H . 65 ARG+ HN 1 1
1198 1 2 1 1 65 ARG HG3 . 65 ARG+ HG3 1 1
1199 1 1 1 1 65 ARG H . 65 ARG+ HN 1 1
1199 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
1200 1 1 1 1 65 ARG HA . 65 ARG+ HA 1 1
1200 1 2 1 1 65 ARG QD . 65 ARG+ QD 1 1
1201 1 1 1 1 65 ARG HA . 65 ARG+ HA 1 1
1201 1 2 1 1 65 ARG HG2 . 65 ARG+ HG2 1 1
1202 1 1 1 1 65 ARG HA . 65 ARG+ HA 1 1
1202 1 2 1 1 65 ARG HG3 . 65 ARG+ HG3 1 1
1203 1 1 1 1 65 ARG HA . 65 ARG+ HA 1 1
1203 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
1204 1 1 1 1 65 ARG HB2 . 65 ARG+ HB2 1 1
1204 1 2 1 1 65 ARG QD . 65 ARG+ QD 1 1
1205 1 1 1 1 65 ARG HB2 . 65 ARG+ HB2 1 1
1205 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
1206 1 1 1 1 65 ARG HB3 . 65 ARG+ HB3 1 1
1206 1 2 1 1 65 ARG QD . 65 ARG+ QD 1 1
1207 1 1 1 1 65 ARG HB3 . 65 ARG+ HB3 1 1
1207 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
1208 1 1 1 1 65 ARG HG2 . 65 ARG+ HG2 1 1
1208 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
1209 1 1 1 1 65 ARG HG3 . 65 ARG+ HG3 1 1
1209 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
1210 1 1 1 1 66 GLU H . 66 GLU- HN 1 1
1210 1 2 1 1 66 GLU QB . 66 GLU- QB 1 1
1211 1 1 1 1 66 GLU H . 66 GLU- HN 1 1
1211 1 2 1 1 66 GLU HG2 . 66 GLU- HG2 1 1
1212 1 1 1 1 66 GLU H . 66 GLU- HN 1 1
1212 1 2 1 1 66 GLU HG3 . 66 GLU- HG3 1 1
1213 1 1 1 1 66 GLU HA . 66 GLU- HA 1 1
1213 1 2 1 1 66 GLU HG2 . 66 GLU- HG2 1 1
1214 1 1 1 1 66 GLU HA . 66 GLU- HA 1 1
1214 1 2 1 1 66 GLU HG3 . 66 GLU- HG3 1 1
1215 1 1 1 1 66 GLU HA . 66 GLU- HA 1 1
1215 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1216 1 1 1 1 66 GLU HA . 66 GLU- HA 1 1
1216 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1217 1 1 1 1 66 GLU HA . 66 GLU- HA 1 1
1217 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1218 1 1 1 1 66 GLU QB . 66 GLU- QB 1 1
1218 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1219 1 1 1 1 66 GLU QB . 66 GLU- QB 1 1
1219 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
1220 1 1 1 1 66 GLU QB . 66 GLU- QB 1 1
1220 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1
1221 1 1 1 1 66 GLU HG2 . 66 GLU- HG2 1 1
1221 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1222 1 1 1 1 66 GLU HG3 . 66 GLU- HG3 1 1
1222 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1223 1 1 1 1 66 GLU HG3 . 66 GLU- HG3 1 1
1223 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1
1224 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1224 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1225 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1225 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1226 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1226 1 2 1 1 67 ILE HG12 . 67 ILE HG13 1 1
1227 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1227 1 2 1 1 67 ILE HG13 . 67 ILE HG12 1 1
1228 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1228 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1229 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1229 1 2 1 1 67 ILE HG12 . 67 ILE HG13 1 1
1230 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1230 1 2 1 1 67 ILE HG13 . 67 ILE HG12 1 1
1231 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1231 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1232 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1232 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1233 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1233 1 2 1 1 68 GLU QB . 68 GLU- QB 1 1
1234 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1234 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1235 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1235 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1236 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1236 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1237 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1237 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1238 1 1 1 1 67 ILE HG13 . 67 ILE HG12 1 1
1238 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1239 1 1 1 1 67 ILE HG13 . 67 ILE HG12 1 1
1239 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1240 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1240 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1241 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1241 1 2 1 1 68 GLU QB . 68 GLU- QB 1 1
1242 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1242 1 2 1 1 68 GLU QG . 68 GLU- HG3 1 1
1243 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1243 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1244 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1244 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
1245 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1245 1 2 1 1 79 TYR HB2 . 79 TYR HB3 1 1
1246 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1246 1 2 1 1 79 TYR HB3 . 79 TYR HB2 1 1
1247 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1247 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1248 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1248 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1249 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
1249 1 2 1 1 68 GLU QB . 68 GLU- QB 1 1
1250 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
1250 1 2 1 1 68 GLU QG . 68 GLU- HG2 1 1
1251 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
1251 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1252 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
1252 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1253 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
1253 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
1254 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
1254 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1255 1 1 1 1 68 GLU QB . 68 GLU- QB 1 1
1255 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1256 1 1 1 1 68 GLU QG . 68 GLU- HG2 1 1
1256 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1257 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1257 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1258 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1258 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1259 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1259 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
1260 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1260 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1261 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1261 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
1262 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1262 1 2 1 1 70 GLU QG . 70 GLU- QG 1 1
1263 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1263 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
1264 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1264 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1265 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1265 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
1266 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1266 1 2 1 1 70 GLU HA . 70 GLU- HA 1 1
1267 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1267 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1268 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1268 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1269 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1269 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
1270 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1270 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
1271 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1271 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1272 1 1 1 1 69 LEU QD . 69 LEU QD2 1 1
1272 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
1273 1 1 1 1 69 LEU QD . 69 LEU QD1 1 1
1273 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1274 1 1 1 1 69 LEU QD . 69 LEU QD2 1 1
1274 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
1275 1 1 1 1 69 LEU QD . 69 LEU QD2 1 1
1275 1 2 1 1 79 TYR H . 79 TYR HN 1 1
1276 1 1 1 1 69 LEU QD . 69 LEU QD2 1 1
1276 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
1277 1 1 1 1 69 LEU QD . 69 LEU QD2 1 1
1277 1 2 1 1 79 TYR HB2 . 79 TYR HB3 1 1
1278 1 1 1 1 69 LEU QD . 69 LEU QD1 1 1
1278 1 2 1 1 79 TYR HB3 . 79 TYR HB2 1 1
1279 1 1 1 1 69 LEU QD . 69 LEU QD1 1 1
1279 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1280 1 1 1 1 69 LEU QD . 69 LEU QD2 1 1
1280 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1281 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
1281 1 2 1 1 70 GLU HB2 . 70 GLU- HB2 1 1
1282 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
1282 1 2 1 1 70 GLU HB3 . 70 GLU- HB3 1 1
1283 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
1283 1 2 1 1 70 GLU QG . 70 GLU- QG 1 1
1284 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
1284 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1285 1 1 1 1 70 GLU HA . 70 GLU- HA 1 1
1285 1 2 1 1 70 GLU QG . 70 GLU- QG 1 1
1286 1 1 1 1 70 GLU HB2 . 70 GLU- HB2 1 1
1286 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1287 1 1 1 1 70 GLU HB3 . 70 GLU- HB3 1 1
1287 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1288 1 1 1 1 70 GLU QG . 70 GLU- QG 1 1
1288 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1289 1 1 1 1 70 GLU QG . 70 GLU- QG 1 1
1289 1 2 1 1 71 ASN HB2 . 71 ASN HB3 1 1
1290 1 1 1 1 70 GLU QG . 70 GLU- QG 1 1
1290 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1291 1 1 1 1 71 ASN H . 71 ASN HN 1 1
1291 1 2 1 1 71 ASN HB2 . 71 ASN HB3 1 1
1292 1 1 1 1 71 ASN H . 71 ASN HN 1 1
1292 1 2 1 1 71 ASN HB3 . 71 ASN HB2 1 1
1293 1 1 1 1 71 ASN H . 71 ASN HN 1 1
1293 1 2 1 1 74 GLN HB2 . 74 GLN HB2 1 1
1294 1 1 1 1 71 ASN H . 71 ASN HN 1 1
1294 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1295 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
1295 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1296 1 1 1 1 71 ASN HB2 . 71 ASN HB3 1 1
1296 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1
1297 1 1 1 1 71 ASN HB2 . 71 ASN HB3 1 1
1297 1 2 1 1 74 GLN HG3 . 74 GLN HG3 1 1
1298 1 1 1 1 71 ASN HB3 . 71 ASN HB2 1 1
1298 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1299 1 1 1 1 71 ASN HB3 . 71 ASN HB2 1 1
1299 1 2 1 1 74 GLN HB2 . 74 GLN HB2 1 1
1300 1 1 1 1 71 ASN HB3 . 71 ASN HB2 1 1
1300 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1
1301 1 1 1 1 71 ASN HB3 . 71 ASN HB2 1 1
1301 1 2 1 1 74 GLN HG3 . 74 GLN HG3 1 1
1302 1 1 1 1 71 ASN HB3 . 71 ASN HB2 1 1
1302 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1303 1 1 1 1 71 ASN QD . 71 ASN HD21 1 1
1303 1 2 1 1 73 LEU QB . 73 LEU QB 1 1
1304 1 1 1 1 71 ASN QD . 71 ASN HD21 1 1
1304 1 2 1 1 74 GLN HE21 . 74 GLN HE21 1 1
1305 1 1 1 1 71 ASN QD . 71 ASN HD22 1 1
1305 1 2 1 1 74 GLN HE22 . 74 GLN HE22 1 1
1306 1 1 1 1 71 ASN QD . 71 ASN HD21 1 1
1306 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1
1307 1 1 1 1 72 ASP H . 72 ASP- HN 1 1
1307 1 2 1 1 72 ASP QB . 72 ASP- QB 1 1
1308 1 1 1 1 72 ASP H . 72 ASP- HN 1 1
1308 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1309 1 1 1 1 72 ASP HA . 72 ASP- HA 1 1
1309 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1310 1 1 1 1 72 ASP QB . 72 ASP- QB 1 1
1310 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1311 1 1 1 1 72 ASP QB . 72 ASP- QB 1 1
1311 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
1312 1 1 1 1 72 ASP QB . 72 ASP- QB 1 1
1312 1 2 1 1 73 LEU QB . 73 LEU QB 1 1
1313 1 1 1 1 72 ASP QB . 72 ASP- QB 1 1
1313 1 2 1 1 73 LEU QD . 73 LEU QD1 1 1
1314 1 1 1 1 72 ASP QB . 72 ASP- QB 1 1
1314 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1315 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1315 1 2 1 1 73 LEU QB . 73 LEU QB 1 1
1316 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1316 1 2 1 1 73 LEU QD . 73 LEU QD1 1 1
1317 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1317 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1318 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1318 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1319 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1319 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1
1320 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1320 1 2 1 1 73 LEU QD . 73 LEU QD1 1 1
1321 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1321 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1322 1 1 1 1 73 LEU QB . 73 LEU QB 1 1
1322 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1323 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
1323 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1324 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1324 1 2 1 1 74 GLN HB2 . 74 GLN HB2 1 1
1325 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1325 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1
1326 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1326 1 2 1 1 74 GLN HG3 . 74 GLN HG3 1 1
1327 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1327 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1328 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1328 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1329 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
1329 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1330 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
1330 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1331 1 1 1 1 74 GLN HB2 . 74 GLN HB2 1 1
1331 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1332 1 1 1 1 74 GLN HB2 . 74 GLN HB2 1 1
1332 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
1333 1 1 1 1 74 GLN HB2 . 74 GLN HB2 1 1
1333 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1334 1 1 1 1 74 GLN HB2 . 74 GLN HB2 1 1
1334 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1335 1 1 1 1 74 GLN HB3 . 74 GLN HB3 1 1
1335 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1336 1 1 1 1 74 GLN HB3 . 74 GLN HB3 1 1
1336 1 2 1 1 78 PHE HB2 . 78 PHE HB2 1 1
1337 1 1 1 1 74 GLN HB3 . 74 GLN HB3 1 1
1337 1 2 1 1 78 PHE HB3 . 78 PHE HB3 1 1
1338 1 1 1 1 74 GLN HB3 . 74 GLN HB3 1 1
1338 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
1339 1 1 1 1 74 GLN HB3 . 74 GLN HB3 1 1
1339 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1340 1 1 1 1 74 GLN HB3 . 74 GLN HB3 1 1
1340 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1341 1 1 1 1 74 GLN HE22 . 74 GLN HE22 1 1
1341 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
1342 1 1 1 1 74 GLN HG3 . 74 GLN HG3 1 1
1342 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
1343 1 1 1 1 74 GLN HG3 . 74 GLN HG3 1 1
1343 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
1344 1 1 1 1 74 GLN HG3 . 74 GLN HG3 1 1
1344 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1345 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1345 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1346 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1346 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1347 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1
1347 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1348 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1
1348 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1349 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1
1349 1 2 1 1 78 PHE H . 78 PHE HN 1 1
1350 1 1 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1350 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1351 1 1 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1351 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1352 1 1 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1352 1 2 1 1 78 PHE H . 78 PHE HN 1 1
1353 1 1 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1353 1 2 1 1 78 PHE H . 78 PHE HN 1 1
1354 1 1 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1354 1 2 1 1 78 PHE HB2 . 78 PHE HB2 1 1
1355 1 1 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1355 1 2 1 1 78 PHE HB3 . 78 PHE HB3 1 1
1356 1 1 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1356 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
1357 1 1 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1357 1 2 1 1 78 PHE H . 78 PHE HN 1 1
1358 1 1 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1358 1 2 1 1 78 PHE HB2 . 78 PHE HB2 1 1
1359 1 1 1 1 75 PRO QG . 75 PRO HG3 1 1
1359 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1360 1 1 1 1 75 PRO QG . 75 PRO HG3 1 1
1360 1 2 1 1 77 GLN QE . 77 GLN HE21 1 1
1361 1 1 1 1 75 PRO QG . 75 PRO HG3 1 1
1361 1 2 1 1 77 GLN QG . 77 GLN HG3 1 1
1362 1 1 1 1 75 PRO QG . 75 PRO HG3 1 1
1362 1 2 1 1 78 PHE H . 78 PHE HN 1 1
1363 1 1 1 1 75 PRO QG . 75 PRO HG3 1 1
1363 1 2 1 1 78 PHE HA . 78 PHE HA 1 1
1364 1 1 1 1 75 PRO QG . 75 PRO HG3 1 1
1364 1 2 1 1 78 PHE HB2 . 78 PHE HB2 1 1
1365 1 1 1 1 75 PRO QG . 75 PRO HG3 1 1
1365 1 2 1 1 78 PHE HB3 . 78 PHE HB3 1 1
1366 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1366 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1367 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1367 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1368 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1368 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1369 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1369 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1370 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1370 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1371 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1371 1 2 1 1 77 GLN HA . 77 GLN HA 1 1
1372 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1372 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1373 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1373 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1374 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1374 1 2 1 1 79 TYR H . 79 TYR HN 1 1
1375 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1375 1 2 1 1 79 TYR HB2 . 79 TYR HB3 1 1
1376 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1376 1 2 1 1 79 TYR HB3 . 79 TYR HB2 1 1
1377 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1377 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1378 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1378 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1379 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1379 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
1380 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1380 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1381 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1381 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1382 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1382 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1383 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1383 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
1384 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1384 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1385 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1385 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1386 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1386 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
1387 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1387 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1388 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1388 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1389 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1389 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1390 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1390 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1391 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1391 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1392 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1392 1 2 1 1 77 GLN QB . 77 GLN HB2 1 1
1393 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1393 1 2 1 1 77 GLN QG . 77 GLN HG2 1 1
1394 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1394 1 2 1 1 78 PHE H . 78 PHE HN 1 1
1395 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1395 1 2 1 1 79 TYR H . 79 TYR HN 1 1
1396 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
1396 1 2 1 1 77 GLN QG . 77 GLN HG2 1 1
1397 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
1397 1 2 1 1 79 TYR H . 79 TYR HN 1 1
1398 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
1398 1 2 1 1 80 SER H . 80 SER HN 1 1
1399 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
1399 1 2 1 1 80 SER HA . 80 SER HA 1 1
1400 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
1400 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1401 1 1 1 1 77 GLN QB . 77 GLN HB3 1 1
1401 1 2 1 1 78 PHE H . 78 PHE HN 1 1
1402 1 1 1 1 77 GLN QE . 77 GLN HE21 1 1
1402 1 2 1 1 78 PHE H . 78 PHE HN 1 1
1403 1 1 1 1 77 GLN QG . 77 GLN HG3 1 1
1403 1 2 1 1 78 PHE H . 78 PHE HN 1 1
1404 1 1 1 1 77 GLN QG . 77 GLN HG2 1 1
1404 1 2 1 1 78 PHE HA . 78 PHE HA 1 1
1405 1 1 1 1 78 PHE H . 78 PHE HN 1 1
1405 1 2 1 1 78 PHE HB2 . 78 PHE HB2 1 1
1406 1 1 1 1 78 PHE H . 78 PHE HN 1 1
1406 1 2 1 1 78 PHE HB3 . 78 PHE HB3 1 1
1407 1 1 1 1 78 PHE H . 78 PHE HN 1 1
1407 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
1408 1 1 1 1 78 PHE H . 78 PHE HN 1 1
1408 1 2 1 1 79 TYR H . 79 TYR HN 1 1
1409 1 1 1 1 78 PHE H . 78 PHE HN 1 1
1409 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1410 1 1 1 1 78 PHE HA . 78 PHE HA 1 1
1410 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
1411 1 1 1 1 78 PHE HA . 78 PHE HA 1 1
1411 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
1412 1 1 1 1 78 PHE HB2 . 78 PHE HB2 1 1
1412 1 2 1 1 79 TYR H . 79 TYR HN 1 1
1413 1 1 1 1 78 PHE HB2 . 78 PHE HB2 1 1
1413 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1414 1 1 1 1 78 PHE HB3 . 78 PHE HB3 1 1
1414 1 2 1 1 79 TYR H . 79 TYR HN 1 1
1415 1 1 1 1 78 PHE HB3 . 78 PHE HB3 1 1
1415 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1416 1 1 1 1 78 PHE HB3 . 78 PHE HB3 1 1
1416 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1417 1 1 1 1 78 PHE QD . 78 PHE QD 1 1
1417 1 2 1 1 79 TYR H . 79 TYR HN 1 1
1418 1 1 1 1 78 PHE QD . 78 PHE QD 1 1
1418 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
1419 1 1 1 1 78 PHE QD . 78 PHE QD 1 1
1419 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1420 1 1 1 1 78 PHE QD . 78 PHE QD 1 1
1420 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1421 1 1 1 1 79 TYR H . 79 TYR HN 1 1
1421 1 2 1 1 79 TYR HB2 . 79 TYR HB3 1 1
1422 1 1 1 1 79 TYR H . 79 TYR HN 1 1
1422 1 2 1 1 79 TYR HB3 . 79 TYR HB2 1 1
1423 1 1 1 1 79 TYR H . 79 TYR HN 1 1
1423 1 2 1 1 80 SER H . 80 SER HN 1 1
1424 1 1 1 1 79 TYR H . 79 TYR HN 1 1
1424 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1425 1 1 1 1 79 TYR H . 79 TYR HN 1 1
1425 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1426 1 1 1 1 79 TYR HA . 79 TYR HA 1 1
1426 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1427 1 1 1 1 79 TYR HA . 79 TYR HA 1 1
1427 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1428 1 1 1 1 79 TYR HB2 . 79 TYR HB3 1 1
1428 1 2 1 1 80 SER H . 80 SER HN 1 1
1429 1 1 1 1 79 TYR HB2 . 79 TYR HB3 1 1
1429 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1430 1 1 1 1 79 TYR HB2 . 79 TYR HB3 1 1
1430 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1431 1 1 1 1 79 TYR HB3 . 79 TYR HB2 1 1
1431 1 2 1 1 80 SER H . 80 SER HN 1 1
1432 1 1 1 1 79 TYR HB3 . 79 TYR HB2 1 1
1432 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1433 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
1433 1 2 1 1 80 SER H . 80 SER HN 1 1
1434 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
1434 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1435 1 1 1 1 80 SER H . 80 SER HN 1 1
1435 1 2 1 1 80 SER HB2 . 80 SER HB2 1 1
1436 1 1 1 1 80 SER H . 80 SER HN 1 1
1436 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1437 1 1 1 1 80 SER H . 80 SER HN 1 1
1437 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
1438 1 1 1 1 80 SER H . 80 SER HN 1 1
1438 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1439 1 1 1 1 80 SER HA . 80 SER HA 1 1
1439 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1440 1 1 1 1 80 SER HB2 . 80 SER HB2 1 1
1440 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1441 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1441 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
1442 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1442 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1443 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1443 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1444 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1444 1 2 1 1 82 GLU H . 82 GLU- HN 1 1
1445 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1445 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1446 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1446 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1447 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1447 1 2 1 1 82 GLU H . 82 GLU- HN 1 1
1448 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1448 1 2 1 1 82 GLU QB . 82 GLU- HB3 1 1
1449 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1449 1 2 1 1 82 GLU QG . 82 GLU- HG2 1 1
1450 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1450 1 2 1 1 85 ASP QB . 85 ASP- HB2 1 1
1451 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
1451 1 2 1 1 82 GLU H . 82 GLU- HN 1 1
1452 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1452 1 2 1 1 82 GLU H . 82 GLU- HN 1 1
1453 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1453 1 2 1 1 85 ASP H . 85 ASP- HN 1 1
1454 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1454 1 2 1 1 85 ASP QB . 85 ASP- HB3 1 1
1455 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1455 1 2 1 1 82 GLU H . 82 GLU- HN 1 1
1456 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1456 1 2 1 1 85 ASP QB . 85 ASP- HB2 1 1
1457 1 1 1 1 82 GLU H . 82 GLU- HN 1 1
1457 1 2 1 1 82 GLU QB . 82 GLU- HB3 1 1
1458 1 1 1 1 82 GLU H . 82 GLU- HN 1 1
1458 1 2 1 1 82 GLU QG . 82 GLU- HG2 1 1
1459 1 1 1 1 82 GLU H . 82 GLU- HN 1 1
1459 1 2 1 1 83 ASN H . 83 ASN HN 1 1
1460 1 1 1 1 82 GLU H . 82 GLU- HN 1 1
1460 1 2 1 1 85 ASP QB . 85 ASP- HB2 1 1
1461 1 1 1 1 82 GLU HA . 82 GLU- HA 1 1
1461 1 2 1 1 82 GLU QG . 82 GLU- HG2 1 1
1462 1 1 1 1 82 GLU HA . 82 GLU- HA 1 1
1462 1 2 1 1 83 ASN H . 83 ASN HN 1 1
1463 1 1 1 1 82 GLU QB . 82 GLU- HB2 1 1
1463 1 2 1 1 83 ASN H . 83 ASN HN 1 1
1464 1 1 1 1 82 GLU QB . 82 GLU- HB2 1 1
1464 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
1465 1 1 1 1 82 GLU QG . 82 GLU- HG3 1 1
1465 1 2 1 1 83 ASN H . 83 ASN HN 1 1
1466 1 1 1 1 83 ASN H . 83 ASN HN 1 1
1466 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
1467 1 1 1 1 83 ASN H . 83 ASN HN 1 1
1467 1 2 1 1 83 ASN HD22 . 83 ASN HD21 1 1
1468 1 1 1 1 83 ASN H . 83 ASN HN 1 1
1468 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1469 1 1 1 1 83 ASN HA . 83 ASN HA 1 1
1469 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1470 1 1 1 1 83 ASN HA . 83 ASN HA 1 1
1470 1 2 1 1 85 ASP H . 85 ASP- HN 1 1
1471 1 1 1 1 83 ASN QB . 83 ASN QB 1 1
1471 1 2 1 1 83 ASN HD22 . 83 ASN HD21 1 1
1472 1 1 1 1 83 ASN QB . 83 ASN QB 1 1
1472 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1473 1 1 1 1 84 GLY H . 84 GLY HN 1 1
1473 1 2 1 1 85 ASP H . 85 ASP- HN 1 1
1474 1 1 1 1 85 ASP H . 85 ASP- HN 1 1
1474 1 2 1 1 85 ASP QB . 85 ASP- HB3 1 1
1475 1 1 1 1 85 ASP HA . 85 ASP- HA 1 1
1475 1 2 1 1 86 CYS H . 86 CYS HN 1 1
1476 1 1 1 1 85 ASP QB . 85 ASP- HB3 1 1
1476 1 2 1 1 86 CYS H . 86 CYS HN 1 1
1477 1 1 1 1 86 CYS H . 86 CYS HN 1 1
1477 1 2 1 1 86 CYS QB . 86 CYS HB2 1 1
1478 1 1 1 1 86 CYS HA . 86 CYS HA 1 1
1478 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1479 1 1 1 1 86 CYS HA . 86 CYS HA 1 1
1479 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
1480 1 1 1 1 86 CYS HA . 86 CYS HA 1 1
1480 1 2 1 1 87 LEU QB . 87 LEU HB2 1 1
1481 1 1 1 1 86 CYS HA . 86 CYS HA 1 1
1481 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1482 1 1 1 1 86 CYS QB . 86 CYS HB2 1 1
1482 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1483 1 1 1 1 86 CYS QB . 86 CYS HB2 1 1
1483 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
1484 1 1 1 1 86 CYS QB . 86 CYS HB2 1 1
1484 1 2 1 1 88 LEU QD . 88 LEU QD2 1 1
1485 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1485 1 2 1 1 87 LEU QB . 87 LEU HB2 1 1
1486 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1486 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1487 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1487 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1488 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1488 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1489 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1489 1 2 1 1 88 LEU H . 88 LEU HN 1 1
1490 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1490 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1491 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1491 1 2 1 1 88 LEU H . 88 LEU HN 1 1
1492 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1492 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1
1493 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1493 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
1494 1 1 1 1 87 LEU QB . 87 LEU HB2 1 1
1494 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1495 1 1 1 1 87 LEU QB . 87 LEU HB3 1 1
1495 1 2 1 1 88 LEU H . 88 LEU HN 1 1
1496 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1496 1 2 1 1 88 LEU H . 88 LEU HN 1 1
1497 1 1 1 1 88 LEU H . 88 LEU HN 1 1
1497 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
1498 1 1 1 1 88 LEU H . 88 LEU HN 1 1
1498 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
1499 1 1 1 1 88 LEU H . 88 LEU HN 1 1
1499 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1
1500 1 1 1 1 88 LEU H . 88 LEU HN 1 1
1500 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
1501 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
1501 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1
1502 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
1502 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
1503 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
1503 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1504 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
1504 1 2 1 1 89 VAL QG . 89 VAL QG2 1 1
1505 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1
1505 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1
1506 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1
1506 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1507 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1
1507 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1508 1 1 1 1 88 LEU QD . 88 LEU QD2 1 1
1508 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1509 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1509 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1510 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1510 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
1511 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1511 1 2 1 1 90 ARG H . 90 ARG+ HN 1 1
1512 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1512 1 2 1 1 91 TRP HZ3 . 91 TRP HZ3 1 1
1513 1 1 1 1 89 VAL QG . 89 VAL QG2 1 1
1513 1 2 1 1 90 ARG H . 90 ARG+ HN 1 1
1514 1 1 1 1 89 VAL QG . 89 VAL QG1 1 1
1514 1 2 1 1 90 ARG HA . 90 ARG+ HA 1 1
1515 1 1 1 1 89 VAL QG . 89 VAL QG1 1 1
1515 1 2 1 1 91 TRP HB3 . 91 TRP HB2 1 1
1516 1 1 1 1 89 VAL QG . 89 VAL QG1 1 1
1516 1 2 1 1 91 TRP HE3 . 91 TRP HE3 1 1
1517 1 1 1 1 89 VAL QG . 89 VAL QG1 1 1
1517 1 2 1 1 91 TRP HH2 . 91 TRP HH2 1 1
1518 1 1 1 1 89 VAL QG . 89 VAL QG1 1 1
1518 1 2 1 1 91 TRP HZ3 . 91 TRP HZ3 1 1
1519 1 1 1 1 90 ARG H . 90 ARG+ HN 1 1
1519 1 2 1 1 90 ARG HB3 . 90 ARG+ HB3 1 1
1520 1 1 1 1 90 ARG H . 90 ARG+ HN 1 1
1520 1 2 1 1 90 ARG QG . 90 ARG+ HG3 1 1
1521 1 1 1 1 90 ARG H . 90 ARG+ HN 1 1
1521 1 2 1 1 91 TRP H . 91 TRP HN 1 1
1522 1 1 1 1 90 ARG H . 90 ARG+ HN 1 1
1522 1 2 1 1 91 TRP HA . 91 TRP HA 1 1
1523 1 1 1 1 90 ARG HA . 90 ARG+ HA 1 1
1523 1 2 1 1 91 TRP HE3 . 91 TRP HE3 1 1
1524 1 1 1 1 90 ARG HB2 . 90 ARG+ HB2 1 1
1524 1 2 1 1 90 ARG HD2 . 90 ARG+ HD2 1 1
1525 1 1 1 1 90 ARG HB2 . 90 ARG+ HB2 1 1
1525 1 2 1 1 90 ARG HD3 . 90 ARG+ HD3 1 1
1526 1 1 1 1 90 ARG HB2 . 90 ARG+ HB2 1 1
1526 1 2 1 1 91 TRP H . 91 TRP HN 1 1
1527 1 1 1 1 90 ARG HB3 . 90 ARG+ HB3 1 1
1527 1 2 1 1 90 ARG HD2 . 90 ARG+ HD2 1 1
1528 1 1 1 1 90 ARG HB3 . 90 ARG+ HB3 1 1
1528 1 2 1 1 90 ARG HD3 . 90 ARG+ HD3 1 1
1529 1 1 1 1 90 ARG HB3 . 90 ARG+ HB3 1 1
1529 1 2 1 1 91 TRP H . 91 TRP HN 1 1
1530 1 1 1 1 90 ARG QG . 90 ARG+ HG2 1 1
1530 1 2 1 1 91 TRP H . 91 TRP HN 1 1
1531 1 1 1 1 91 TRP H . 91 TRP HN 1 1
1531 1 2 1 1 91 TRP HE3 . 91 TRP HE3 1 1
1532 1 1 1 1 91 TRP H . 91 TRP HN 1 1
1532 1 2 1 1 92 SER H . 92 SER HN 1 1
1533 1 1 1 1 91 TRP HA . 91 TRP HA 1 1
1533 1 2 1 1 91 TRP HE3 . 91 TRP HE3 1 1
1534 1 1 1 1 91 TRP HA . 91 TRP HA 1 1
1534 1 2 1 1 92 SER H . 92 SER HN 1 1
1535 1 1 1 1 91 TRP HA . 91 TRP HA 1 1
1535 1 2 1 1 92 SER HA . 92 SER HA 1 1
1536 1 1 1 1 91 TRP HA . 91 TRP HA 1 1
1536 1 2 1 1 92 SER QB . 92 SER HB2 1 1
1537 1 1 1 1 91 TRP HB2 . 91 TRP HB3 1 1
1537 1 2 1 1 91 TRP HD1 . 91 TRP HD1 1 1
1538 1 1 1 1 91 TRP HB2 . 91 TRP HB3 1 1
1538 1 2 1 1 92 SER H . 92 SER HN 1 1
1539 1 1 1 1 91 TRP HB3 . 91 TRP HB2 1 1
1539 1 2 1 1 91 TRP HE3 . 91 TRP HE3 1 1
1540 1 1 1 1 91 TRP HB3 . 91 TRP HB2 1 1
1540 1 2 1 1 92 SER H . 92 SER HN 1 1
1541 1 1 1 1 91 TRP HD1 . 91 TRP HD1 1 1
1541 1 2 1 1 92 SER H . 92 SER HN 1 1
1542 1 1 1 1 91 TRP HD1 . 91 TRP HD1 1 1
1542 1 2 1 1 92 SER HA . 92 SER HA 1 1
1543 1 1 1 1 91 TRP HD1 . 91 TRP HD1 1 1
1543 1 2 1 1 92 SER QB . 92 SER HB2 1 1
1544 1 1 1 1 92 SER H . 92 SER HN 1 1
1544 1 2 1 1 92 SER QB . 92 SER HB2 1 1
1545 1 1 1 1 92 SER H . 92 SER HN 1 1
1545 1 2 1 1 93 GLY H . 93 GLY HN 1 1
1546 1 1 1 1 92 SER QB . 92 SER HB3 1 1
1546 1 2 1 1 93 GLY H . 93 GLY HN 1 1
1547 1 1 1 1 93 GLY HA2 . 93 GLY HA1 1 1
1547 1 2 1 1 94 PRO QD . 94 PRO QD 1 1
1548 1 1 1 1 93 GLY HA2 . 93 GLY HA1 1 1
1548 1 2 1 1 94 PRO QG . 94 PRO QG 1 1
1549 1 1 1 1 93 GLY HA3 . 93 GLY HA2 1 1
1549 1 2 1 1 94 PRO QD . 94 PRO QD 1 1
1550 1 1 1 1 93 GLY HA3 . 93 GLY HA2 1 1
1550 1 2 1 1 94 PRO QG . 94 PRO QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.49 1 1
2 1 . . . . . . . 5.41 1 1
3 1 . . . . . . . 4.7 1 1
4 1 . . . . . . . 3.2 1 1
5 1 . . . . . . . 5.21 1 1
6 1 . . . . . . . 4.7 1 1
7 1 . . . . . . . 3.96 1 1
8 1 . . . . . . . 3.58 1 1
9 1 . . . . . . . 5.12 1 1
10 1 . . . . . . . 3.91 1 1
11 1 . . . . . . . 4.88 1 1
12 1 . . . . . . . 4.28 1 1
13 1 . . . . . . . 5.18 1 1
14 1 . . . . . . . 3.88 1 1
15 1 . . . . . . . 2.86 1 1
16 1 . . . . . . . 3.89 1 1
17 1 . . . . . . . 4.13 1 1
18 1 . . . . . . . 4.65 1 1
19 1 . . . . . . . 4.17 1 1
20 1 . . . . . . . 5.04 1 1
21 1 . . . . . . . 4.5 1 1
22 1 . . . . . . . 3.67 1 1
23 1 . . . . . . . 3.4 1 1
24 1 . . . . . . . 3.7 1 1
25 1 . . . . . . . 4.1 1 1
26 1 . . . . . . . 3.83 1 1
27 1 . . . . . . . 5.03 1 1
28 1 . . . . . . . 3.22 1 1
29 1 . . . . . . . 4.24 1 1
30 1 . . . . . . . 3.02 1 1
31 1 . . . . . . . 3.32 1 1
32 1 . . . . . . . 5.02 1 1
33 1 . . . . . . . 3.17 1 1
34 1 . . . . . . . 4.62 1 1
35 1 . . . . . . . 4.18 1 1
36 1 . . . . . . . 3.23 1 1
37 1 . . . . . . . 2.98 1 1
38 1 . . . . . . . 4.31 1 1
39 1 . . . . . . . 4.5 1 1
40 1 . . . . . . . 3.91 1 1
41 1 . . . . . . . 4.58 1 1
42 1 . . . . . . . 4.89 1 1
43 1 . . . . . . . 4.02 1 1
44 1 . . . . . . . 4.93 1 1
45 1 . . . . . . . 4.68 1 1
46 1 . . . . . . . 3.54 1 1
47 1 . . . . . . . 3.43 1 1
48 1 . . . . . . . 4.9 1 1
49 1 . . . . . . . 4.7 1 1
50 1 . . . . . . . 4.07 1 1
51 1 . . . . . . . 4.66 1 1
52 1 . . . . . . . 4.33 1 1
53 1 . . . . . . . 4.27 1 1
54 1 . . . . . . . 4.4 1 1
55 1 . . . . . . . 3.73 1 1
56 1 . . . . . . . 3.89 1 1
57 1 . . . . . . . 3.38 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 3.59 1 1
60 1 . . . . . . . 4.15 1 1
61 1 . . . . . . . 3.6 1 1
62 1 . . . . . . . 3.62 1 1
63 1 . . . . . . . 4.95 1 1
64 1 . . . . . . . 4.01 1 1
65 1 . . . . . . . 2.88 1 1
66 1 . . . . . . . 3.22 1 1
67 1 . . . . . . . 4.52 1 1
68 1 . . . . . . . 4.47 1 1
69 1 . . . . . . . 4.7 1 1
70 1 . . . . . . . 4.1 1 1
71 1 . . . . . . . 4.02 1 1
72 1 . . . . . . . 3.08 1 1
73 1 . . . . . . . 4.51 1 1
74 1 . . . . . . . 5.13 1 1
75 1 . . . . . . . 3.63 1 1
76 1 . . . . . . . 3.76 1 1
77 1 . . . . . . . 3.89 1 1
78 1 . . . . . . . 4.64 1 1
79 1 . . . . . . . 4.44 1 1
80 1 . . . . . . . 3.23 1 1
81 1 . . . . . . . 4.07 1 1
82 1 . . . . . . . 3.9 1 1
83 1 . . . . . . . 4.21 1 1
84 1 . . . . . . . 3.87 1 1
85 1 . . . . . . . 4.93 1 1
86 1 . . . . . . . 3.52 1 1
87 1 . . . . . . . 3.34 1 1
88 1 . . . . . . . 3.69 1 1
89 1 . . . . . . . 4.4 1 1
90 1 . . . . . . . 3.89 1 1
91 1 . . . . . . . 3.33 1 1
92 1 . . . . . . . 3.53 1 1
93 1 . . . . . . . 3.41 1 1
94 1 . . . . . . . 5.16 1 1
95 1 . . . . . . . 3.96 1 1
96 1 . . . . . . . 3.25 1 1
97 1 . . . . . . . 3.96 1 1
98 1 . . . . . . . 3.77 1 1
99 1 . . . . . . . 4.55 1 1
100 1 . . . . . . . 3.09 1 1
101 1 . . . . . . . 3.06 1 1
102 1 . . . . . . . 4.81 1 1
103 1 . . . . . . . 3.47 1 1
104 1 . . . . . . . 4.28 1 1
105 1 . . . . . . . 4.22 1 1
106 1 . . . . . . . 4.35 1 1
107 1 . . . . . . . 4.78 1 1
108 1 . . . . . . . 5.12 1 1
109 1 . . . . . . . 4.28 1 1
110 1 . . . . . . . 4.47 1 1
111 1 . . . . . . . 4.27 1 1
112 1 . . . . . . . 3.48 1 1
113 1 . . . . . . . 4.42 1 1
114 1 . . . . . . . 4.74 1 1
115 1 . . . . . . . 4.2 1 1
116 1 . . . . . . . 4.58 1 1
117 1 . . . . . . . 4.09 1 1
118 1 . . . . . . . 3.48 1 1
119 1 . . . . . . . 4.39 1 1
120 1 . . . . . . . 4.57 1 1
121 1 . . . . . . . 5.11 1 1
122 1 . . . . . . . 4.19 1 1
123 1 . . . . . . . 4.4 1 1
124 1 . . . . . . . 4.91 1 1
125 1 . . . . . . . 3.8 1 1
126 1 . . . . . . . 4.36 1 1
127 1 . . . . . . . 4.35 1 1
128 1 . . . . . . . 4.73 1 1
129 1 . . . . . . . 3.86 1 1
130 1 . . . . . . . 4.18 1 1
131 1 . . . . . . . 4.04 1 1
132 1 . . . . . . . 4.19 1 1
133 1 . . . . . . . 4.37 1 1
134 1 . . . . . . . 5.03 1 1
135 1 . . . . . . . 4.15 1 1
136 1 . . . . . . . 4.2 1 1
137 1 . . . . . . . 5.01 1 1
138 1 . . . . . . . 4.01 1 1
139 1 . . . . . . . 2.96 1 1
140 1 . . . . . . . 3.1 1 1
141 1 . . . . . . . 5.04 1 1
142 1 . . . . . . . 4.57 1 1
143 1 . . . . . . . 4.99 1 1
144 1 . . . . . . . 3.26 1 1
145 1 . . . . . . . 3.81 1 1
146 1 . . . . . . . 3.31 1 1
147 1 . . . . . . . 3.89 1 1
148 1 . . . . . . . 4.21 1 1
149 1 . . . . . . . 4.9 1 1
150 1 . . . . . . . 4.59 1 1
151 1 . . . . . . . 3.54 1 1
152 1 . . . . . . . 3.78 1 1
153 1 . . . . . . . 4.35 1 1
154 1 . . . . . . . 3.82 1 1
155 1 . . . . . . . 4.54 1 1
156 1 . . . . . . . 3.73 1 1
157 1 . . . . . . . 4.76 1 1
158 1 . . . . . . . 3.37 1 1
159 1 . . . . . . . 4.4 1 1
160 1 . . . . . . . 3.39 1 1
161 1 . . . . . . . 4.72 1 1
162 1 . . . . . . . 4.84 1 1
163 1 . . . . . . . 5.12 1 1
164 1 . . . . . . . 3.44 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 4.26 1 1
167 1 . . . . . . . 5.18 1 1
168 1 . . . . . . . 3.71 1 1
169 1 . . . . . . . 5.02 1 1
170 1 . . . . . . . 4.57 1 1
171 1 . . . . . . . 4.57 1 1
172 1 . . . . . . . 4.56 1 1
173 1 . . . . . . . 3.19 1 1
174 1 . . . . . . . 4.57 1 1
175 1 . . . . . . . 4.04 1 1
176 1 . . . . . . . 5.12 1 1
177 1 . . . . . . . 4.12 1 1
178 1 . . . . . . . 4.73 1 1
179 1 . . . . . . . 4.86 1 1
180 1 . . . . . . . 3.66 1 1
181 1 . . . . . . . 3.42 1 1
182 1 . . . . . . . 3.71 1 1
183 1 . . . . . . . 4.8 1 1
184 1 . . . . . . . 4.01 1 1
185 1 . . . . . . . 4.72 1 1
186 1 . . . . . . . 4.15 1 1
187 1 . . . . . . . 4.9 1 1
188 1 . . . . . . . 4.52 1 1
189 1 . . . . . . . 4.54 1 1
190 1 . . . . . . . 3.34 1 1
191 1 . . . . . . . 4.11 1 1
192 1 . . . . . . . 3.97 1 1
193 1 . . . . . . . 4.42 1 1
194 1 . . . . . . . 4.08 1 1
195 1 . . . . . . . 5.08 1 1
196 1 . . . . . . . 3.59 1 1
197 1 . . . . . . . 4.07 1 1
198 1 . . . . . . . 4.28 1 1
199 1 . . . . . . . 4.52 1 1
200 1 . . . . . . . 3.8 1 1
201 1 . . . . . . . 3.98 1 1
202 1 . . . . . . . 4.05 1 1
203 1 . . . . . . . 3.18 1 1
204 1 . . . . . . . 3.12 1 1
205 1 . . . . . . . 3.89 1 1
206 1 . . . . . . . 3.94 1 1
207 1 . . . . . . . 3.01 1 1
208 1 . . . . . . . 4.23 1 1
209 1 . . . . . . . 3.44 1 1
210 1 . . . . . . . 3.91 1 1
211 1 . . . . . . . 4.53 1 1
212 1 . . . . . . . 5.2 1 1
213 1 . . . . . . . 4.39 1 1
214 1 . . . . . . . 5.29 1 1
215 1 . . . . . . . 4.55 1 1
216 1 . . . . . . . 4.11 1 1
217 1 . . . . . . . 4.6 1 1
218 1 . . . . . . . 2.78 1 1
219 1 . . . . . . . 3.24 1 1
220 1 . . . . . . . 4.74 1 1
221 1 . . . . . . . 4.97 1 1
222 1 . . . . . . . 3.16 1 1
223 1 . . . . . . . 4.88 1 1
224 1 . . . . . . . 3.59 1 1
225 1 . . . . . . . 3.2 1 1
226 1 . . . . . . . 3.03 1 1
227 1 . . . . . . . 4.7 1 1
228 1 . . . . . . . 4.25 1 1
229 1 . . . . . . . 3.47 1 1
230 1 . . . . . . . 5.06 1 1
231 1 . . . . . . . 4.61 1 1
232 1 . . . . . . . 4.37 1 1
233 1 . . . . . . . 4.76 1 1
234 1 . . . . . . . 3.77 1 1
235 1 . . . . . . . 3.64 1 1
236 1 . . . . . . . 4.67 1 1
237 1 . . . . . . . 4.76 1 1
238 1 . . . . . . . 4.39 1 1
239 1 . . . . . . . 4.24 1 1
240 1 . . . . . . . 4.47 1 1
241 1 . . . . . . . 4.11 1 1
242 1 . . . . . . . 3.0 1 1
243 1 . . . . . . . 4.2 1 1
244 1 . . . . . . . 4.35 1 1
245 1 . . . . . . . 3.64 1 1
246 1 . . . . . . . 4.7 1 1
247 1 . . . . . . . 4.39 1 1
248 1 . . . . . . . 2.92 1 1
249 1 . . . . . . . 5.0 1 1
250 1 . . . . . . . 5.13 1 1
251 1 . . . . . . . 3.51 1 1
252 1 . . . . . . . 3.67 1 1
253 1 . . . . . . . 3.5 1 1
254 1 . . . . . . . 3.41 1 1
255 1 . . . . . . . 4.96 1 1
256 1 . . . . . . . 4.35 1 1
257 1 . . . . . . . 3.91 1 1
258 1 . . . . . . . 4.54 1 1
259 1 . . . . . . . 3.62 1 1
260 1 . . . . . . . 4.48 1 1
261 1 . . . . . . . 5.06 1 1
262 1 . . . . . . . 4.34 1 1
263 1 . . . . . . . 4.25 1 1
264 1 . . . . . . . 3.85 1 1
265 1 . . . . . . . 4.69 1 1
266 1 . . . . . . . 3.61 1 1
267 1 . . . . . . . 5.11 1 1
268 1 . . . . . . . 4.76 1 1
269 1 . . . . . . . 5.13 1 1
270 1 . . . . . . . 4.64 1 1
271 1 . . . . . . . 3.32 1 1
272 1 . . . . . . . 4.46 1 1
273 1 . . . . . . . 3.62 1 1
274 1 . . . . . . . 3.86 1 1
275 1 . . . . . . . 5.02 1 1
276 1 . . . . . . . 4.46 1 1
277 1 . . . . . . . 4.34 1 1
278 1 . . . . . . . 3.97 1 1
279 1 . . . . . . . 4.26 1 1
280 1 . . . . . . . 4.72 1 1
281 1 . . . . . . . 4.34 1 1
282 1 . . . . . . . 4.6 1 1
283 1 . . . . . . . 4.4 1 1
284 1 . . . . . . . 4.83 1 1
285 1 . . . . . . . 3.9 1 1
286 1 . . . . . . . 4.27 1 1
287 1 . . . . . . . 4.9 1 1
288 1 . . . . . . . 4.76 1 1
289 1 . . . . . . . 4.64 1 1
290 1 . . . . . . . 4.24 1 1
291 1 . . . . . . . 4.51 1 1
292 1 . . . . . . . 4.75 1 1
293 1 . . . . . . . 4.59 1 1
294 1 . . . . . . . 5.12 1 1
295 1 . . . . . . . 3.92 1 1
296 1 . . . . . . . 4.35 1 1
297 1 . . . . . . . 4.72 1 1
298 1 . . . . . . . 4.22 1 1
299 1 . . . . . . . 4.18 1 1
300 1 . . . . . . . 4.18 1 1
301 1 . . . . . . . 4.55 1 1
302 1 . . . . . . . 4.98 1 1
303 1 . . . . . . . 4.21 1 1
304 1 . . . . . . . 3.92 1 1
305 1 . . . . . . . 3.27 1 1
306 1 . . . . . . . 3.91 1 1
307 1 . . . . . . . 4.93 1 1
308 1 . . . . . . . 4.54 1 1
309 1 . . . . . . . 4.04 1 1
310 1 . . . . . . . 4.62 1 1
311 1 . . . . . . . 4.64 1 1
312 1 . . . . . . . 4.88 1 1
313 1 . . . . . . . 4.52 1 1
314 1 . . . . . . . 4.66 1 1
315 1 . . . . . . . 4.38 1 1
316 1 . . . . . . . 4.88 1 1
317 1 . . . . . . . 3.72 1 1
318 1 . . . . . . . 4.14 1 1
319 1 . . . . . . . 4.09 1 1
320 1 . . . . . . . 4.46 1 1
321 1 . . . . . . . 4.7 1 1
322 1 . . . . . . . 3.7 1 1
323 1 . . . . . . . 3.6 1 1
324 1 . . . . . . . 3.81 1 1
325 1 . . . . . . . 4.36 1 1
326 1 . . . . . . . 4.13 1 1
327 1 . . . . . . . 5.21 1 1
328 1 . . . . . . . 3.38 1 1
329 1 . . . . . . . 3.84 1 1
330 1 . . . . . . . 3.84 1 1
331 1 . . . . . . . 4.97 1 1
332 1 . . . . . . . 4.46 1 1
333 1 . . . . . . . 4.37 1 1
334 1 . . . . . . . 3.56 1 1
335 1 . . . . . . . 3.2 1 1
336 1 . . . . . . . 3.78 1 1
337 1 . . . . . . . 4.63 1 1
338 1 . . . . . . . 3.81 1 1
339 1 . . . . . . . 4.02 1 1
340 1 . . . . . . . 2.76 1 1
341 1 . . . . . . . 4.45 1 1
342 1 . . . . . . . 4.44 1 1
343 1 . . . . . . . 4.33 1 1
344 1 . . . . . . . 3.39 1 1
345 1 . . . . . . . 3.84 1 1
346 1 . . . . . . . 3.61 1 1
347 1 . . . . . . . 2.91 1 1
348 1 . . . . . . . 5.37 1 1
349 1 . . . . . . . 5.07 1 1
350 1 . . . . . . . 4.49 1 1
351 1 . . . . . . . 3.68 1 1
352 1 . . . . . . . 3.94 1 1
353 1 . . . . . . . 4.62 1 1
354 1 . . . . . . . 4.02 1 1
355 1 . . . . . . . 3.23 1 1
356 1 . . . . . . . 4.13 1 1
357 1 . . . . . . . 4.14 1 1
358 1 . . . . . . . 3.73 1 1
359 1 . . . . . . . 3.94 1 1
360 1 . . . . . . . 4.81 1 1
361 1 . . . . . . . 3.68 1 1
362 1 . . . . . . . 3.74 1 1
363 1 . . . . . . . 3.81 1 1
364 1 . . . . . . . 3.12 1 1
365 1 . . . . . . . 2.98 1 1
366 1 . . . . . . . 5.12 1 1
367 1 . . . . . . . 4.35 1 1
368 1 . . . . . . . 4.63 1 1
369 1 . . . . . . . 3.16 1 1
370 1 . . . . . . . 4.09 1 1
371 1 . . . . . . . 4.81 1 1
372 1 . . . . . . . 5.09 1 1
373 1 . . . . . . . 3.37 1 1
374 1 . . . . . . . 4.53 1 1
375 1 . . . . . . . 3.81 1 1
376 1 . . . . . . . 4.06 1 1
377 1 . . . . . . . 4.28 1 1
378 1 . . . . . . . 3.55 1 1
379 1 . . . . . . . 4.96 1 1
380 1 . . . . . . . 3.06 1 1
381 1 . . . . . . . 4.14 1 1
382 1 . . . . . . . 3.19 1 1
383 1 . . . . . . . 3.06 1 1
384 1 . . . . . . . 4.19 1 1
385 1 . . . . . . . 3.83 1 1
386 1 . . . . . . . 3.97 1 1
387 1 . . . . . . . 5.03 1 1
388 1 . . . . . . . 3.52 1 1
389 1 . . . . . . . 4.47 1 1
390 1 . . . . . . . 5.01 1 1
391 1 . . . . . . . 3.47 1 1
392 1 . . . . . . . 5.11 1 1
393 1 . . . . . . . 4.37 1 1
394 1 . . . . . . . 4.61 1 1
395 1 . . . . . . . 3.96 1 1
396 1 . . . . . . . 4.33 1 1
397 1 . . . . . . . 5.04 1 1
398 1 . . . . . . . 3.5 1 1
399 1 . . . . . . . 3.76 1 1
400 1 . . . . . . . 3.1 1 1
401 1 . . . . . . . 4.73 1 1
402 1 . . . . . . . 4.14 1 1
403 1 . . . . . . . 3.6 1 1
404 1 . . . . . . . 3.46 1 1
405 1 . . . . . . . 3.88 1 1
406 1 . . . . . . . 4.47 1 1
407 1 . . . . . . . 3.59 1 1
408 1 . . . . . . . 3.33 1 1
409 1 . . . . . . . 4.29 1 1
410 1 . . . . . . . 4.31 1 1
411 1 . . . . . . . 3.35 1 1
412 1 . . . . . . . 3.51 1 1
413 1 . . . . . . . 3.96 1 1
414 1 . . . . . . . 3.99 1 1
415 1 . . . . . . . 4.94 1 1
416 1 . . . . . . . 4.58 1 1
417 1 . . . . . . . 3.87 1 1
418 1 . . . . . . . 3.95 1 1
419 1 . . . . . . . 3.07 1 1
420 1 . . . . . . . 4.66 1 1
421 1 . . . . . . . 5.5 1 1
422 1 . . . . . . . 4.67 1 1
423 1 . . . . . . . 4.16 1 1
424 1 . . . . . . . 4.68 1 1
425 1 . . . . . . . 4.79 1 1
426 1 . . . . . . . 3.94 1 1
427 1 . . . . . . . 4.05 1 1
428 1 . . . . . . . 3.8 1 1
429 1 . . . . . . . 4.09 1 1
430 1 . . . . . . . 2.92 1 1
431 1 . . . . . . . 4.0 1 1
432 1 . . . . . . . 2.99 1 1
433 1 . . . . . . . 4.68 1 1
434 1 . . . . . . . 4.01 1 1
435 1 . . . . . . . 3.2 1 1
436 1 . . . . . . . 4.43 1 1
437 1 . . . . . . . 4.39 1 1
438 1 . . . . . . . 4.47 1 1
439 1 . . . . . . . 3.23 1 1
440 1 . . . . . . . 3.77 1 1
441 1 . . . . . . . 3.74 1 1
442 1 . . . . . . . 4.1 1 1
443 1 . . . . . . . 3.71 1 1
444 1 . . . . . . . 2.89 1 1
445 1 . . . . . . . 4.25 1 1
446 1 . . . . . . . 3.48 1 1
447 1 . . . . . . . 4.84 1 1
448 1 . . . . . . . 3.82 1 1
449 1 . . . . . . . 3.02 1 1
450 1 . . . . . . . 4.14 1 1
451 1 . . . . . . . 4.01 1 1
452 1 . . . . . . . 5.1 1 1
453 1 . . . . . . . 4.62 1 1
454 1 . . . . . . . 4.64 1 1
455 1 . . . . . . . 4.6 1 1
456 1 . . . . . . . 4.52 1 1
457 1 . . . . . . . 3.23 1 1
458 1 . . . . . . . 5.15 1 1
459 1 . . . . . . . 4.59 1 1
460 1 . . . . . . . 5.02 1 1
461 1 . . . . . . . 4.15 1 1
462 1 . . . . . . . 4.76 1 1
463 1 . . . . . . . 3.74 1 1
464 1 . . . . . . . 3.62 1 1
465 1 . . . . . . . 4.95 1 1
466 1 . . . . . . . 4.2 1 1
467 1 . . . . . . . 4.68 1 1
468 1 . . . . . . . 3.33 1 1
469 1 . . . . . . . 3.96 1 1
470 1 . . . . . . . 4.45 1 1
471 1 . . . . . . . 3.61 1 1
472 1 . . . . . . . 4.97 1 1
473 1 . . . . . . . 4.35 1 1
474 1 . . . . . . . 3.96 1 1
475 1 . . . . . . . 4.93 1 1
476 1 . . . . . . . 4.58 1 1
477 1 . . . . . . . 4.39 1 1
478 1 . . . . . . . 4.21 1 1
479 1 . . . . . . . 4.45 1 1
480 1 . . . . . . . 3.88 1 1
481 1 . . . . . . . 4.78 1 1
482 1 . . . . . . . 3.61 1 1
483 1 . . . . . . . 3.57 1 1
484 1 . . . . . . . 3.33 1 1
485 1 . . . . . . . 5.02 1 1
486 1 . . . . . . . 3.55 1 1
487 1 . . . . . . . 3.65 1 1
488 1 . . . . . . . 4.51 1 1
489 1 . . . . . . . 4.84 1 1
490 1 . . . . . . . 4.88 1 1
491 1 . . . . . . . 4.86 1 1
492 1 . . . . . . . 3.61 1 1
493 1 . . . . . . . 3.58 1 1
494 1 . . . . . . . 4.73 1 1
495 1 . . . . . . . 4.57 1 1
496 1 . . . . . . . 5.15 1 1
497 1 . . . . . . . 4.29 1 1
498 1 . . . . . . . 3.97 1 1
499 1 . . . . . . . 3.53 1 1
500 1 . . . . . . . 2.89 1 1
501 1 . . . . . . . 3.93 1 1
502 1 . . . . . . . 5.0 1 1
503 1 . . . . . . . 4.18 1 1
504 1 . . . . . . . 4.45 1 1
505 1 . . . . . . . 3.15 1 1
506 1 . . . . . . . 4.35 1 1
507 1 . . . . . . . 3.5 1 1
508 1 . . . . . . . 3.19 1 1
509 1 . . . . . . . 4.74 1 1
510 1 . . . . . . . 4.01 1 1
511 1 . . . . . . . 4.14 1 1
512 1 . . . . . . . 3.29 1 1
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514 1 . . . . . . . 3.35 1 1
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516 1 . . . . . . . 4.85 1 1
517 1 . . . . . . . 3.51 1 1
518 1 . . . . . . . 4.02 1 1
519 1 . . . . . . . 4.34 1 1
520 1 . . . . . . . 5.03 1 1
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523 1 . . . . . . . 4.05 1 1
524 1 . . . . . . . 5.46 1 1
525 1 . . . . . . . 4.96 1 1
526 1 . . . . . . . 3.34 1 1
527 1 . . . . . . . 3.95 1 1
528 1 . . . . . . . 4.34 1 1
529 1 . . . . . . . 4.97 1 1
530 1 . . . . . . . 3.94 1 1
531 1 . . . . . . . 3.05 1 1
532 1 . . . . . . . 5.1 1 1
533 1 . . . . . . . 3.67 1 1
534 1 . . . . . . . 4.4 1 1
535 1 . . . . . . . 4.27 1 1
536 1 . . . . . . . 4.9 1 1
537 1 . . . . . . . 5.13 1 1
538 1 . . . . . . . 5.21 1 1
539 1 . . . . . . . 4.86 1 1
540 1 . . . . . . . 3.06 1 1
541 1 . . . . . . . 4.31 1 1
542 1 . . . . . . . 3.83 1 1
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544 1 . . . . . . . 4.49 1 1
545 1 . . . . . . . 4.43 1 1
546 1 . . . . . . . 4.54 1 1
547 1 . . . . . . . 3.94 1 1
548 1 . . . . . . . 4.47 1 1
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550 1 . . . . . . . 4.5 1 1
551 1 . . . . . . . 4.75 1 1
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553 1 . . . . . . . 3.94 1 1
554 1 . . . . . . . 4.4 1 1
555 1 . . . . . . . 4.71 1 1
556 1 . . . . . . . 5.01 1 1
557 1 . . . . . . . 3.72 1 1
558 1 . . . . . . . 4.22 1 1
559 1 . . . . . . . 4.99 1 1
560 1 . . . . . . . 3.57 1 1
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562 1 . . . . . . . 3.78 1 1
563 1 . . . . . . . 4.71 1 1
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567 1 . . . . . . . 3.42 1 1
568 1 . . . . . . . 2.98 1 1
569 1 . . . . . . . 3.94 1 1
570 1 . . . . . . . 4.33 1 1
571 1 . . . . . . . 4.69 1 1
572 1 . . . . . . . 3.99 1 1
573 1 . . . . . . . 2.98 1 1
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577 1 . . . . . . . 3.24 1 1
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580 1 . . . . . . . 4.96 1 1
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582 1 . . . . . . . 3.99 1 1
583 1 . . . . . . . 4.88 1 1
584 1 . . . . . . . 3.48 1 1
585 1 . . . . . . . 2.98 1 1
586 1 . . . . . . . 4.54 1 1
587 1 . . . . . . . 5.13 1 1
588 1 . . . . . . . 3.98 1 1
589 1 . . . . . . . 4.15 1 1
590 1 . . . . . . . 4.47 1 1
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595 1 . . . . . . . 3.86 1 1
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600 1 . . . . . . . 3.74 1 1
601 1 . . . . . . . 3.52 1 1
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603 1 . . . . . . . 3.16 1 1
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610 1 . . . . . . . 3.74 1 1
611 1 . . . . . . . 3.2 1 1
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616 1 . . . . . . . 3.87 1 1
617 1 . . . . . . . 3.65 1 1
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620 1 . . . . . . . 4.87 1 1
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622 1 . . . . . . . 3.82 1 1
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624 1 . . . . . . . 4.15 1 1
625 1 . . . . . . . 4.51 1 1
626 1 . . . . . . . 4.47 1 1
627 1 . . . . . . . 4.3 1 1
628 1 . . . . . . . 3.7 1 1
629 1 . . . . . . . 5.2 1 1
630 1 . . . . . . . 4.7 1 1
631 1 . . . . . . . 4.09 1 1
632 1 . . . . . . . 3.81 1 1
633 1 . . . . . . . 4.12 1 1
634 1 . . . . . . . 3.79 1 1
635 1 . . . . . . . 4.26 1 1
636 1 . . . . . . . 3.52 1 1
637 1 . . . . . . . 4.77 1 1
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639 1 . . . . . . . 4.81 1 1
640 1 . . . . . . . 4.45 1 1
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645 1 . . . . . . . 3.24 1 1
646 1 . . . . . . . 3.75 1 1
647 1 . . . . . . . 3.93 1 1
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649 1 . . . . . . . 3.43 1 1
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651 1 . . . . . . . 4.53 1 1
652 1 . . . . . . . 5.01 1 1
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654 1 . . . . . . . 4.49 1 1
655 1 . . . . . . . 3.88 1 1
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657 1 . . . . . . . 5.01 1 1
658 1 . . . . . . . 4.74 1 1
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663 1 . . . . . . . 3.89 1 1
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665 1 . . . . . . . 4.25 1 1
666 1 . . . . . . . 3.36 1 1
667 1 . . . . . . . 2.97 1 1
668 1 . . . . . . . 3.6 1 1
669 1 . . . . . . . 3.03 1 1
670 1 . . . . . . . 4.96 1 1
671 1 . . . . . . . 3.91 1 1
672 1 . . . . . . . 3.86 1 1
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675 1 . . . . . . . 4.91 1 1
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677 1 . . . . . . . 4.42 1 1
678 1 . . . . . . . 4.32 1 1
679 1 . . . . . . . 4.15 1 1
680 1 . . . . . . . 3.89 1 1
681 1 . . . . . . . 4.12 1 1
682 1 . . . . . . . 3.39 1 1
683 1 . . . . . . . 3.87 1 1
684 1 . . . . . . . 4.67 1 1
685 1 . . . . . . . 4.69 1 1
686 1 . . . . . . . 3.25 1 1
687 1 . . . . . . . 3.71 1 1
688 1 . . . . . . . 4.61 1 1
689 1 . . . . . . . 4.25 1 1
690 1 . . . . . . . 4.57 1 1
691 1 . . . . . . . 3.41 1 1
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696 1 . . . . . . . 4.09 1 1
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700 1 . . . . . . . 5.09 1 1
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704 1 . . . . . . . 5.01 1 1
705 1 . . . . . . . 5.05 1 1
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710 1 . . . . . . . 3.17 1 1
711 1 . . . . . . . 4.2 1 1
712 1 . . . . . . . 4.93 1 1
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715 1 . . . . . . . 4.79 1 1
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719 1 . . . . . . . 3.66 1 1
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722 1 . . . . . . . 5.41 1 1
723 1 . . . . . . . 5.06 1 1
724 1 . . . . . . . 4.55 1 1
725 1 . . . . . . . 5.21 1 1
726 1 . . . . . . . 4.27 1 1
727 1 . . . . . . . 3.59 1 1
728 1 . . . . . . . 3.75 1 1
729 1 . . . . . . . 4.89 1 1
730 1 . . . . . . . 4.55 1 1
731 1 . . . . . . . 3.71 1 1
732 1 . . . . . . . 3.64 1 1
733 1 . . . . . . . 5.3 1 1
734 1 . . . . . . . 4.97 1 1
735 1 . . . . . . . 4.01 1 1
736 1 . . . . . . . 3.25 1 1
737 1 . . . . . . . 3.23 1 1
738 1 . . . . . . . 4.26 1 1
739 1 . . . . . . . 4.1 1 1
740 1 . . . . . . . 3.5 1 1
741 1 . . . . . . . 4.6 1 1
742 1 . . . . . . . 4.8 1 1
743 1 . . . . . . . 3.32 1 1
744 1 . . . . . . . 3.63 1 1
745 1 . . . . . . . 3.83 1 1
746 1 . . . . . . . 3.0 1 1
747 1 . . . . . . . 3.73 1 1
748 1 . . . . . . . 4.95 1 1
749 1 . . . . . . . 2.99 1 1
750 1 . . . . . . . 3.9 1 1
751 1 . . . . . . . 3.58 1 1
752 1 . . . . . . . 3.6 1 1
753 1 . . . . . . . 3.57 1 1
754 1 . . . . . . . 2.82 1 1
755 1 . . . . . . . 4.23 1 1
756 1 . . . . . . . 4.01 1 1
757 1 . . . . . . . 3.44 1 1
758 1 . . . . . . . 3.65 1 1
759 1 . . . . . . . 3.78 1 1
760 1 . . . . . . . 4.34 1 1
761 1 . . . . . . . 4.53 1 1
762 1 . . . . . . . 4.24 1 1
763 1 . . . . . . . 4.41 1 1
764 1 . . . . . . . 3.71 1 1
765 1 . . . . . . . 4.35 1 1
766 1 . . . . . . . 3.0 1 1
767 1 . . . . . . . 4.3 1 1
768 1 . . . . . . . 4.87 1 1
769 1 . . . . . . . 3.06 1 1
770 1 . . . . . . . 4.39 1 1
771 1 . . . . . . . 3.66 1 1
772 1 . . . . . . . 3.95 1 1
773 1 . . . . . . . 3.67 1 1
774 1 . . . . . . . 2.61 1 1
775 1 . . . . . . . 3.69 1 1
776 1 . . . . . . . 4.64 1 1
777 1 . . . . . . . 4.48 1 1
778 1 . . . . . . . 4.52 1 1
779 1 . . . . . . . 3.34 1 1
780 1 . . . . . . . 4.42 1 1
781 1 . . . . . . . 3.53 1 1
782 1 . . . . . . . 4.24 1 1
783 1 . . . . . . . 3.44 1 1
784 1 . . . . . . . 4.51 1 1
785 1 . . . . . . . 4.76 1 1
786 1 . . . . . . . 5.15 1 1
787 1 . . . . . . . 4.49 1 1
788 1 . . . . . . . 4.32 1 1
789 1 . . . . . . . 3.51 1 1
790 1 . . . . . . . 3.86 1 1
791 1 . . . . . . . 2.88 1 1
792 1 . . . . . . . 3.39 1 1
793 1 . . . . . . . 4.52 1 1
794 1 . . . . . . . 4.59 1 1
795 1 . . . . . . . 4.84 1 1
796 1 . . . . . . . 4.5 1 1
797 1 . . . . . . . 3.91 1 1
798 1 . . . . . . . 4.26 1 1
799 1 . . . . . . . 4.08 1 1
800 1 . . . . . . . 4.64 1 1
801 1 . . . . . . . 3.09 1 1
802 1 . . . . . . . 4.95 1 1
803 1 . . . . . . . 5.09 1 1
804 1 . . . . . . . 3.69 1 1
805 1 . . . . . . . 4.13 1 1
806 1 . . . . . . . 3.44 1 1
807 1 . . . . . . . 4.51 1 1
808 1 . . . . . . . 4.83 1 1
809 1 . . . . . . . 4.23 1 1
810 1 . . . . . . . 4.23 1 1
811 1 . . . . . . . 3.77 1 1
812 1 . . . . . . . 3.45 1 1
813 1 . . . . . . . 4.31 1 1
814 1 . . . . . . . 4.53 1 1
815 1 . . . . . . . 5.22 1 1
816 1 . . . . . . . 3.61 1 1
817 1 . . . . . . . 3.59 1 1
818 1 . . . . . . . 3.57 1 1
819 1 . . . . . . . 4.55 1 1
820 1 . . . . . . . 3.14 1 1
821 1 . . . . . . . 3.44 1 1
822 1 . . . . . . . 4.22 1 1
823 1 . . . . . . . 4.16 1 1
824 1 . . . . . . . 3.62 1 1
825 1 . . . . . . . 3.49 1 1
826 1 . . . . . . . 3.11 1 1
827 1 . . . . . . . 3.18 1 1
828 1 . . . . . . . 3.69 1 1
829 1 . . . . . . . 2.99 1 1
830 1 . . . . . . . 3.69 1 1
831 1 . . . . . . . 5.03 1 1
832 1 . . . . . . . 3.51 1 1
833 1 . . . . . . . 3.85 1 1
834 1 . . . . . . . 3.56 1 1
835 1 . . . . . . . 3.21 1 1
836 1 . . . . . . . 3.32 1 1
837 1 . . . . . . . 4.45 1 1
838 1 . . . . . . . 4.7 1 1
839 1 . . . . . . . 4.94 1 1
840 1 . . . . . . . 2.83 1 1
841 1 . . . . . . . 3.62 1 1
842 1 . . . . . . . 4.86 1 1
843 1 . . . . . . . 4.38 1 1
844 1 . . . . . . . 4.49 1 1
845 1 . . . . . . . 4.52 1 1
846 1 . . . . . . . 4.58 1 1
847 1 . . . . . . . 3.63 1 1
848 1 . . . . . . . 3.04 1 1
849 1 . . . . . . . 4.92 1 1
850 1 . . . . . . . 4.89 1 1
851 1 . . . . . . . 3.46 1 1
852 1 . . . . . . . 4.65 1 1
853 1 . . . . . . . 3.45 1 1
854 1 . . . . . . . 4.38 1 1
855 1 . . . . . . . 3.34 1 1
856 1 . . . . . . . 3.89 1 1
857 1 . . . . . . . 4.9 1 1
858 1 . . . . . . . 3.92 1 1
859 1 . . . . . . . 4.19 1 1
860 1 . . . . . . . 5.48 1 1
861 1 . . . . . . . 3.69 1 1
862 1 . . . . . . . 4.7 1 1
863 1 . . . . . . . 4.15 1 1
864 1 . . . . . . . 3.39 1 1
865 1 . . . . . . . 3.33 1 1
866 1 . . . . . . . 4.76 1 1
867 1 . . . . . . . 3.91 1 1
868 1 . . . . . . . 5.12 1 1
869 1 . . . . . . . 4.98 1 1
870 1 . . . . . . . 4.86 1 1
871 1 . . . . . . . 3.66 1 1
872 1 . . . . . . . 3.53 1 1
873 1 . . . . . . . 5.07 1 1
874 1 . . . . . . . 3.31 1 1
875 1 . . . . . . . 3.28 1 1
876 1 . . . . . . . 2.93 1 1
877 1 . . . . . . . 4.61 1 1
878 1 . . . . . . . 4.3 1 1
879 1 . . . . . . . 4.03 1 1
880 1 . . . . . . . 3.82 1 1
881 1 . . . . . . . 4.66 1 1
882 1 . . . . . . . 3.39 1 1
883 1 . . . . . . . 4.53 1 1
884 1 . . . . . . . 4.51 1 1
885 1 . . . . . . . 4.0 1 1
886 1 . . . . . . . 4.07 1 1
887 1 . . . . . . . 4.76 1 1
888 1 . . . . . . . 4.38 1 1
889 1 . . . . . . . 4.91 1 1
890 1 . . . . . . . 3.72 1 1
891 1 . . . . . . . 3.25 1 1
892 1 . . . . . . . 3.39 1 1
893 1 . . . . . . . 3.94 1 1
894 1 . . . . . . . 3.85 1 1
895 1 . . . . . . . 3.88 1 1
896 1 . . . . . . . 5.16 1 1
897 1 . . . . . . . 4.76 1 1
898 1 . . . . . . . 4.38 1 1
899 1 . . . . . . . 4.45 1 1
900 1 . . . . . . . 3.59 1 1
901 1 . . . . . . . 4.16 1 1
902 1 . . . . . . . 5.04 1 1
903 1 . . . . . . . 5.08 1 1
904 1 . . . . . . . 4.47 1 1
905 1 . . . . . . . 4.53 1 1
906 1 . . . . . . . 4.88 1 1
907 1 . . . . . . . 4.34 1 1
908 1 . . . . . . . 5.07 1 1
909 1 . . . . . . . 2.92 1 1
910 1 . . . . . . . 4.42 1 1
911 1 . . . . . . . 3.65 1 1
912 1 . . . . . . . 5.12 1 1
913 1 . . . . . . . 3.92 1 1
914 1 . . . . . . . 4.33 1 1
915 1 . . . . . . . 4.81 1 1
916 1 . . . . . . . 4.27 1 1
917 1 . . . . . . . 4.12 1 1
918 1 . . . . . . . 4.22 1 1
919 1 . . . . . . . 4.97 1 1
920 1 . . . . . . . 4.58 1 1
921 1 . . . . . . . 4.58 1 1
922 1 . . . . . . . 4.55 1 1
923 1 . . . . . . . 3.17 1 1
924 1 . . . . . . . 3.14 1 1
925 1 . . . . . . . 3.8 1 1
926 1 . . . . . . . 3.28 1 1
927 1 . . . . . . . 2.89 1 1
928 1 . . . . . . . 4.47 1 1
929 1 . . . . . . . 4.17 1 1
930 1 . . . . . . . 3.94 1 1
931 1 . . . . . . . 4.39 1 1
932 1 . . . . . . . 3.3 1 1
933 1 . . . . . . . 4.58 1 1
934 1 . . . . . . . 4.26 1 1
935 1 . . . . . . . 3.76 1 1
936 1 . . . . . . . 3.54 1 1
937 1 . . . . . . . 3.74 1 1
938 1 . . . . . . . 4.69 1 1
939 1 . . . . . . . 5.32 1 1
940 1 . . . . . . . 5.07 1 1
941 1 . . . . . . . 3.53 1 1
942 1 . . . . . . . 3.81 1 1
943 1 . . . . . . . 3.66 1 1
944 1 . . . . . . . 5.13 1 1
945 1 . . . . . . . 4.96 1 1
946 1 . . . . . . . 4.86 1 1
947 1 . . . . . . . 4.74 1 1
948 1 . . . . . . . 3.37 1 1
949 1 . . . . . . . 4.01 1 1
950 1 . . . . . . . 3.76 1 1
951 1 . . . . . . . 3.97 1 1
952 1 . . . . . . . 3.15 1 1
953 1 . . . . . . . 3.74 1 1
954 1 . . . . . . . 3.72 1 1
955 1 . . . . . . . 4.26 1 1
956 1 . . . . . . . 4.75 1 1
957 1 . . . . . . . 4.88 1 1
958 1 . . . . . . . 5.06 1 1
959 1 . . . . . . . 4.32 1 1
960 1 . . . . . . . 4.63 1 1
961 1 . . . . . . . 3.34 1 1
962 1 . . . . . . . 3.79 1 1
963 1 . . . . . . . 4.24 1 1
964 1 . . . . . . . 4.97 1 1
965 1 . . . . . . . 4.63 1 1
966 1 . . . . . . . 3.13 1 1
967 1 . . . . . . . 4.25 1 1
968 1 . . . . . . . 3.01 1 1
969 1 . . . . . . . 4.0 1 1
970 1 . . . . . . . 4.24 1 1
971 1 . . . . . . . 4.25 1 1
972 1 . . . . . . . 3.43 1 1
973 1 . . . . . . . 3.54 1 1
974 1 . . . . . . . 4.67 1 1
975 1 . . . . . . . 3.52 1 1
976 1 . . . . . . . 3.64 1 1
977 1 . . . . . . . 4.19 1 1
978 1 . . . . . . . 3.87 1 1
979 1 . . . . . . . 4.28 1 1
980 1 . . . . . . . 4.07 1 1
981 1 . . . . . . . 3.59 1 1
982 1 . . . . . . . 3.5 1 1
983 1 . . . . . . . 4.61 1 1
984 1 . . . . . . . 5.05 1 1
985 1 . . . . . . . 3.43 1 1
986 1 . . . . . . . 3.79 1 1
987 1 . . . . . . . 3.75 1 1
988 1 . . . . . . . 3.92 1 1
989 1 . . . . . . . 4.35 1 1
990 1 . . . . . . . 3.96 1 1
991 1 . . . . . . . 4.27 1 1
992 1 . . . . . . . 4.47 1 1
993 1 . . . . . . . 2.98 1 1
994 1 . . . . . . . 4.83 1 1
995 1 . . . . . . . 5.15 1 1
996 1 . . . . . . . 3.19 1 1
997 1 . . . . . . . 4.67 1 1
998 1 . . . . . . . 4.95 1 1
999 1 . . . . . . . 4.9 1 1
1000 1 . . . . . . . 4.91 1 1
1001 1 . . . . . . . 5.2 1 1
1002 1 . . . . . . . 4.19 1 1
1003 1 . . . . . . . 5.18 1 1
1004 1 . . . . . . . 4.86 1 1
1005 1 . . . . . . . 4.09 1 1
1006 1 . . . . . . . 4.18 1 1
1007 1 . . . . . . . 5.01 1 1
1008 1 . . . . . . . 3.51 1 1
1009 1 . . . . . . . 3.53 1 1
1010 1 . . . . . . . 4.3 1 1
1011 1 . . . . . . . 3.35 1 1
1012 1 . . . . . . . 2.98 1 1
1013 1 . . . . . . . 5.13 1 1
1014 1 . . . . . . . 3.7 1 1
1015 1 . . . . . . . 4.7 1 1
1016 1 . . . . . . . 4.29 1 1
1017 1 . . . . . . . 4.51 1 1
1018 1 . . . . . . . 5.2 1 1
1019 1 . . . . . . . 4.14 1 1
1020 1 . . . . . . . 5.24 1 1
1021 1 . . . . . . . 5.04 1 1
1022 1 . . . . . . . 3.89 1 1
1023 1 . . . . . . . 3.65 1 1
1024 1 . . . . . . . 4.66 1 1
1025 1 . . . . . . . 3.93 1 1
1026 1 . . . . . . . 4.14 1 1
1027 1 . . . . . . . 5.18 1 1
1028 1 . . . . . . . 5.05 1 1
1029 1 . . . . . . . 4.52 1 1
1030 1 . . . . . . . 4.33 1 1
1031 1 . . . . . . . 4.81 1 1
1032 1 . . . . . . . 3.49 1 1
1033 1 . . . . . . . 4.89 1 1
1034 1 . . . . . . . 5.24 1 1
1035 1 . . . . . . . 4.9 1 1
1036 1 . . . . . . . 3.31 1 1
1037 1 . . . . . . . 3.46 1 1
1038 1 . . . . . . . 3.78 1 1
1039 1 . . . . . . . 3.82 1 1
1040 1 . . . . . . . 3.32 1 1
1041 1 . . . . . . . 4.95 1 1
1042 1 . . . . . . . 3.63 1 1
1043 1 . . . . . . . 4.71 1 1
1044 1 . . . . . . . 5.05 1 1
1045 1 . . . . . . . 4.4 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 3.42 1 1
1048 1 . . . . . . . 4.67 1 1
1049 1 . . . . . . . 4.95 1 1
1050 1 . . . . . . . 4.16 1 1
1051 1 . . . . . . . 4.64 1 1
1052 1 . . . . . . . 4.68 1 1
1053 1 . . . . . . . 4.29 1 1
1054 1 . . . . . . . 3.61 1 1
1055 1 . . . . . . . 4.93 1 1
1056 1 . . . . . . . 4.76 1 1
1057 1 . . . . . . . 4.77 1 1
1058 1 . . . . . . . 3.7 1 1
1059 1 . . . . . . . 4.35 1 1
1060 1 . . . . . . . 4.66 1 1
1061 1 . . . . . . . 4.56 1 1
1062 1 . . . . . . . 4.76 1 1
1063 1 . . . . . . . 4.52 1 1
1064 1 . . . . . . . 4.44 1 1
1065 1 . . . . . . . 4.78 1 1
1066 1 . . . . . . . 4.03 1 1
1067 1 . . . . . . . 3.15 1 1
1068 1 . . . . . . . 4.97 1 1
1069 1 . . . . . . . 3.57 1 1
1070 1 . . . . . . . 4.03 1 1
1071 1 . . . . . . . 3.71 1 1
1072 1 . . . . . . . 4.48 1 1
1073 1 . . . . . . . 3.85 1 1
1074 1 . . . . . . . 4.0 1 1
1075 1 . . . . . . . 3.67 1 1
1076 1 . . . . . . . 3.75 1 1
1077 1 . . . . . . . 4.53 1 1
1078 1 . . . . . . . 4.25 1 1
1079 1 . . . . . . . 4.16 1 1
1080 1 . . . . . . . 3.38 1 1
1081 1 . . . . . . . 4.85 1 1
1082 1 . . . . . . . 4.42 1 1
1083 1 . . . . . . . 3.7 1 1
1084 1 . . . . . . . 4.81 1 1
1085 1 . . . . . . . 4.81 1 1
1086 1 . . . . . . . 4.49 1 1
1087 1 . . . . . . . 4.57 1 1
1088 1 . . . . . . . 4.62 1 1
1089 1 . . . . . . . 3.66 1 1
1090 1 . . . . . . . 3.68 1 1
1091 1 . . . . . . . 3.78 1 1
1092 1 . . . . . . . 3.09 1 1
1093 1 . . . . . . . 3.76 1 1
1094 1 . . . . . . . 5.06 1 1
1095 1 . . . . . . . 4.81 1 1
1096 1 . . . . . . . 4.21 1 1
1097 1 . . . . . . . 3.71 1 1
1098 1 . . . . . . . 3.38 1 1
1099 1 . . . . . . . 3.54 1 1
1100 1 . . . . . . . 4.26 1 1
1101 1 . . . . . . . 4.61 1 1
1102 1 . . . . . . . 4.12 1 1
1103 1 . . . . . . . 4.89 1 1
1104 1 . . . . . . . 4.15 1 1
1105 1 . . . . . . . 3.9 1 1
1106 1 . . . . . . . 3.44 1 1
1107 1 . . . . . . . 3.51 1 1
1108 1 . . . . . . . 4.99 1 1
1109 1 . . . . . . . 4.7 1 1
1110 1 . . . . . . . 3.08 1 1
1111 1 . . . . . . . 3.4 1 1
1112 1 . . . . . . . 4.09 1 1
1113 1 . . . . . . . 4.98 1 1
1114 1 . . . . . . . 4.24 1 1
1115 1 . . . . . . . 3.68 1 1
1116 1 . . . . . . . 4.44 1 1
1117 1 . . . . . . . 3.61 1 1
1118 1 . . . . . . . 4.05 1 1
1119 1 . . . . . . . 4.0 1 1
1120 1 . . . . . . . 3.84 1 1
1121 1 . . . . . . . 3.93 1 1
1122 1 . . . . . . . 4.73 1 1
1123 1 . . . . . . . 4.19 1 1
1124 1 . . . . . . . 4.35 1 1
1125 1 . . . . . . . 4.62 1 1
1126 1 . . . . . . . 4.58 1 1
1127 1 . . . . . . . 4.06 1 1
1128 1 . . . . . . . 4.64 1 1
1129 1 . . . . . . . 3.05 1 1
1130 1 . . . . . . . 4.42 1 1
1131 1 . . . . . . . 4.5 1 1
1132 1 . . . . . . . 5.28 1 1
1133 1 . . . . . . . 5.1 1 1
1134 1 . . . . . . . 4.51 1 1
1135 1 . . . . . . . 4.97 1 1
1136 1 . . . . . . . 3.95 1 1
1137 1 . . . . . . . 5.14 1 1
1138 1 . . . . . . . 4.49 1 1
1139 1 . . . . . . . 4.7 1 1
1140 1 . . . . . . . 4.23 1 1
1141 1 . . . . . . . 4.55 1 1
1142 1 . . . . . . . 4.62 1 1
1143 1 . . . . . . . 3.74 1 1
1144 1 . . . . . . . 3.36 1 1
1145 1 . . . . . . . 4.98 1 1
1146 1 . . . . . . . 4.59 1 1
1147 1 . . . . . . . 3.23 1 1
1148 1 . . . . . . . 4.87 1 1
1149 1 . . . . . . . 4.67 1 1
1150 1 . . . . . . . 5.15 1 1
1151 1 . . . . . . . 4.93 1 1
1152 1 . . . . . . . 5.09 1 1
1153 1 . . . . . . . 4.56 1 1
1154 1 . . . . . . . 4.84 1 1
1155 1 . . . . . . . 3.87 1 1
1156 1 . . . . . . . 4.15 1 1
1157 1 . . . . . . . 4.42 1 1
1158 1 . . . . . . . 3.51 1 1
1159 1 . . . . . . . 3.79 1 1
1160 1 . . . . . . . 5.5 1 1
1161 1 . . . . . . . 5.07 1 1
1162 1 . . . . . . . 4.96 1 1
1163 1 . . . . . . . 2.78 1 1
1164 1 . . . . . . . 4.14 1 1
1165 1 . . . . . . . 3.32 1 1
1166 1 . . . . . . . 4.38 1 1
1167 1 . . . . . . . 3.49 1 1
1168 1 . . . . . . . 3.16 1 1
1169 1 . . . . . . . 5.2 1 1
1170 1 . . . . . . . 4.21 1 1
1171 1 . . . . . . . 3.3 1 1
1172 1 . . . . . . . 4.2 1 1
1173 1 . . . . . . . 3.94 1 1
1174 1 . . . . . . . 4.53 1 1
1175 1 . . . . . . . 3.3 1 1
1176 1 . . . . . . . 4.57 1 1
1177 1 . . . . . . . 3.78 1 1
1178 1 . . . . . . . 4.78 1 1
1179 1 . . . . . . . 4.74 1 1
1180 1 . . . . . . . 4.15 1 1
1181 1 . . . . . . . 3.76 1 1
1182 1 . . . . . . . 4.44 1 1
1183 1 . . . . . . . 4.28 1 1
1184 1 . . . . . . . 4.25 1 1
1185 1 . . . . . . . 5.06 1 1
1186 1 . . . . . . . 4.38 1 1
1187 1 . . . . . . . 5.09 1 1
1188 1 . . . . . . . 3.02 1 1
1189 1 . . . . . . . 4.13 1 1
1190 1 . . . . . . . 4.04 1 1
1191 1 . . . . . . . 4.21 1 1
1192 1 . . . . . . . 4.62 1 1
1193 1 . . . . . . . 3.55 1 1
1194 1 . . . . . . . 3.44 1 1
1195 1 . . . . . . . 3.59 1 1
1196 1 . . . . . . . 5.32 1 1
1197 1 . . . . . . . 4.85 1 1
1198 1 . . . . . . . 4.6 1 1
1199 1 . . . . . . . 4.71 1 1
1200 1 . . . . . . . 4.25 1 1
1201 1 . . . . . . . 3.7 1 1
1202 1 . . . . . . . 4.09 1 1
1203 1 . . . . . . . 2.92 1 1
1204 1 . . . . . . . 3.59 1 1
1205 1 . . . . . . . 4.64 1 1
1206 1 . . . . . . . 3.64 1 1
1207 1 . . . . . . . 4.72 1 1
1208 1 . . . . . . . 4.58 1 1
1209 1 . . . . . . . 4.72 1 1
1210 1 . . . . . . . 3.71 1 1
1211 1 . . . . . . . 4.04 1 1
1212 1 . . . . . . . 4.51 1 1
1213 1 . . . . . . . 4.12 1 1
1214 1 . . . . . . . 4.06 1 1
1215 1 . . . . . . . 3.13 1 1
1216 1 . . . . . . . 4.79 1 1
1217 1 . . . . . . . 4.54 1 1
1218 1 . . . . . . . 4.01 1 1
1219 1 . . . . . . . 4.73 1 1
1220 1 . . . . . . . 4.48 1 1
1221 1 . . . . . . . 5.5 1 1
1222 1 . . . . . . . 4.54 1 1
1223 1 . . . . . . . 3.95 1 1
1224 1 . . . . . . . 3.4 1 1
1225 1 . . . . . . . 3.95 1 1
1226 1 . . . . . . . 4.26 1 1
1227 1 . . . . . . . 4.05 1 1
1228 1 . . . . . . . 3.61 1 1
1229 1 . . . . . . . 3.71 1 1
1230 1 . . . . . . . 3.79 1 1
1231 1 . . . . . . . 3.04 1 1
1232 1 . . . . . . . 2.9 1 1
1233 1 . . . . . . . 4.33 1 1
1234 1 . . . . . . . 3.2 1 1
1235 1 . . . . . . . 4.97 1 1
1236 1 . . . . . . . 3.21 1 1
1237 1 . . . . . . . 5.09 1 1
1238 1 . . . . . . . 3.25 1 1
1239 1 . . . . . . . 4.89 1 1
1240 1 . . . . . . . 3.27 1 1
1241 1 . . . . . . . 4.35 1 1
1242 1 . . . . . . . 5.0 1 1
1243 1 . . . . . . . 5.09 1 1
1244 1 . . . . . . . 3.83 1 1
1245 1 . . . . . . . 4.8 1 1
1246 1 . . . . . . . 4.36 1 1
1247 1 . . . . . . . 3.7 1 1
1248 1 . . . . . . . 4.45 1 1
1249 1 . . . . . . . 3.22 1 1
1250 1 . . . . . . . 3.79 1 1
1251 1 . . . . . . . 4.95 1 1
1252 1 . . . . . . . 2.99 1 1
1253 1 . . . . . . . 4.7 1 1
1254 1 . . . . . . . 4.51 1 1
1255 1 . . . . . . . 4.02 1 1
1256 1 . . . . . . . 4.53 1 1
1257 1 . . . . . . . 3.67 1 1
1258 1 . . . . . . . 4.06 1 1
1259 1 . . . . . . . 3.97 1 1
1260 1 . . . . . . . 3.91 1 1
1261 1 . . . . . . . 4.7 1 1
1262 1 . . . . . . . 4.82 1 1
1263 1 . . . . . . . 3.02 1 1
1264 1 . . . . . . . 4.25 1 1
1265 1 . . . . . . . 3.14 1 1
1266 1 . . . . . . . 4.68 1 1
1267 1 . . . . . . . 4.84 1 1
1268 1 . . . . . . . 4.08 1 1
1269 1 . . . . . . . 3.09 1 1
1270 1 . . . . . . . 4.7 1 1
1271 1 . . . . . . . 4.52 1 1
1272 1 . . . . . . . 4.55 1 1
1273 1 . . . . . . . 4.73 1 1
1274 1 . . . . . . . 5.22 1 1
1275 1 . . . . . . . 4.88 1 1
1276 1 . . . . . . . 4.53 1 1
1277 1 . . . . . . . 3.68 1 1
1278 1 . . . . . . . 3.63 1 1
1279 1 . . . . . . . 3.33 1 1
1280 1 . . . . . . . 3.97 1 1
1281 1 . . . . . . . 3.7 1 1
1282 1 . . . . . . . 3.67 1 1
1283 1 . . . . . . . 3.75 1 1
1284 1 . . . . . . . 3.57 1 1
1285 1 . . . . . . . 3.76 1 1
1286 1 . . . . . . . 4.68 1 1
1287 1 . . . . . . . 4.53 1 1
1288 1 . . . . . . . 4.66 1 1
1289 1 . . . . . . . 5.16 1 1
1290 1 . . . . . . . 4.75 1 1
1291 1 . . . . . . . 3.68 1 1
1292 1 . . . . . . . 3.58 1 1
1293 1 . . . . . . . 5.18 1 1
1294 1 . . . . . . . 4.28 1 1
1295 1 . . . . . . . 4.43 1 1
1296 1 . . . . . . . 4.22 1 1
1297 1 . . . . . . . 4.54 1 1
1298 1 . . . . . . . 4.46 1 1
1299 1 . . . . . . . 4.41 1 1
1300 1 . . . . . . . 3.94 1 1
1301 1 . . . . . . . 4.1 1 1
1302 1 . . . . . . . 4.49 1 1
1303 1 . . . . . . . 4.85 1 1
1304 1 . . . . . . . 4.92 1 1
1305 1 . . . . . . . 5.17 1 1
1306 1 . . . . . . . 4.72 1 1
1307 1 . . . . . . . 3.72 1 1
1308 1 . . . . . . . 3.76 1 1
1309 1 . . . . . . . 4.88 1 1
1310 1 . . . . . . . 3.85 1 1
1311 1 . . . . . . . 4.82 1 1
1312 1 . . . . . . . 4.86 1 1
1313 1 . . . . . . . 3.74 1 1
1314 1 . . . . . . . 4.41 1 1
1315 1 . . . . . . . 2.95 1 1
1316 1 . . . . . . . 3.93 1 1
1317 1 . . . . . . . 3.56 1 1
1318 1 . . . . . . . 3.35 1 1
1319 1 . . . . . . . 4.67 1 1
1320 1 . . . . . . . 2.86 1 1
1321 1 . . . . . . . 3.87 1 1
1322 1 . . . . . . . 3.99 1 1
1323 1 . . . . . . . 5.01 1 1
1324 1 . . . . . . . 4.1 1 1
1325 1 . . . . . . . 3.32 1 1
1326 1 . . . . . . . 4.67 1 1
1327 1 . . . . . . . 5.03 1 1
1328 1 . . . . . . . 4.59 1 1
1329 1 . . . . . . . 3.18 1 1
1330 1 . . . . . . . 2.8 1 1
1331 1 . . . . . . . 4.32 1 1
1332 1 . . . . . . . 5.13 1 1
1333 1 . . . . . . . 4.72 1 1
1334 1 . . . . . . . 3.55 1 1
1335 1 . . . . . . . 3.8 1 1
1336 1 . . . . . . . 4.12 1 1
1337 1 . . . . . . . 4.2 1 1
1338 1 . . . . . . . 4.35 1 1
1339 1 . . . . . . . 4.82 1 1
1340 1 . . . . . . . 3.81 1 1
1341 1 . . . . . . . 5.18 1 1
1342 1 . . . . . . . 4.79 1 1
1343 1 . . . . . . . 4.73 1 1
1344 1 . . . . . . . 4.51 1 1
1345 1 . . . . . . . 3.31 1 1
1346 1 . . . . . . . 4.91 1 1
1347 1 . . . . . . . 4.0 1 1
1348 1 . . . . . . . 3.55 1 1
1349 1 . . . . . . . 4.34 1 1
1350 1 . . . . . . . 4.18 1 1
1351 1 . . . . . . . 4.23 1 1
1352 1 . . . . . . . 4.55 1 1
1353 1 . . . . . . . 4.82 1 1
1354 1 . . . . . . . 3.38 1 1
1355 1 . . . . . . . 4.25 1 1
1356 1 . . . . . . . 5.13 1 1
1357 1 . . . . . . . 5.23 1 1
1358 1 . . . . . . . 4.45 1 1
1359 1 . . . . . . . 4.82 1 1
1360 1 . . . . . . . 4.62 1 1
1361 1 . . . . . . . 3.34 1 1
1362 1 . . . . . . . 3.56 1 1
1363 1 . . . . . . . 4.91 1 1
1364 1 . . . . . . . 4.13 1 1
1365 1 . . . . . . . 4.37 1 1
1366 1 . . . . . . . 3.05 1 1
1367 1 . . . . . . . 4.03 1 1
1368 1 . . . . . . . 3.77 1 1
1369 1 . . . . . . . 3.68 1 1
1370 1 . . . . . . . 3.84 1 1
1371 1 . . . . . . . 4.94 1 1
1372 1 . . . . . . . 2.85 1 1
1373 1 . . . . . . . 4.26 1 1
1374 1 . . . . . . . 4.51 1 1
1375 1 . . . . . . . 4.53 1 1
1376 1 . . . . . . . 4.89 1 1
1377 1 . . . . . . . 3.46 1 1
1378 1 . . . . . . . 4.77 1 1
1379 1 . . . . . . . 5.15 1 1
1380 1 . . . . . . . 3.87 1 1
1381 1 . . . . . . . 2.96 1 1
1382 1 . . . . . . . 3.06 1 1
1383 1 . . . . . . . 4.44 1 1
1384 1 . . . . . . . 4.25 1 1
1385 1 . . . . . . . 5.06 1 1
1386 1 . . . . . . . 3.8 1 1
1387 1 . . . . . . . 3.39 1 1
1388 1 . . . . . . . 3.61 1 1
1389 1 . . . . . . . 4.49 1 1
1390 1 . . . . . . . 4.19 1 1
1391 1 . . . . . . . 4.9 1 1
1392 1 . . . . . . . 3.34 1 1
1393 1 . . . . . . . 4.25 1 1
1394 1 . . . . . . . 4.0 1 1
1395 1 . . . . . . . 5.22 1 1
1396 1 . . . . . . . 3.78 1 1
1397 1 . . . . . . . 4.76 1 1
1398 1 . . . . . . . 4.36 1 1
1399 1 . . . . . . . 4.5 1 1
1400 1 . . . . . . . 4.33 1 1
1401 1 . . . . . . . 4.25 1 1
1402 1 . . . . . . . 4.99 1 1
1403 1 . . . . . . . 4.27 1 1
1404 1 . . . . . . . 4.79 1 1
1405 1 . . . . . . . 3.52 1 1
1406 1 . . . . . . . 3.41 1 1
1407 1 . . . . . . . 4.53 1 1
1408 1 . . . . . . . 3.1 1 1
1409 1 . . . . . . . 4.32 1 1
1410 1 . . . . . . . 3.65 1 1
1411 1 . . . . . . . 5.08 1 1
1412 1 . . . . . . . 4.52 1 1
1413 1 . . . . . . . 4.85 1 1
1414 1 . . . . . . . 4.11 1 1
1415 1 . . . . . . . 4.58 1 1
1416 1 . . . . . . . 4.89 1 1
1417 1 . . . . . . . 4.34 1 1
1418 1 . . . . . . . 4.55 1 1
1419 1 . . . . . . . 4.37 1 1
1420 1 . . . . . . . 4.2 1 1
1421 1 . . . . . . . 3.45 1 1
1422 1 . . . . . . . 3.92 1 1
1423 1 . . . . . . . 3.48 1 1
1424 1 . . . . . . . 4.83 1 1
1425 1 . . . . . . . 4.31 1 1
1426 1 . . . . . . . 3.38 1 1
1427 1 . . . . . . . 4.66 1 1
1428 1 . . . . . . . 4.57 1 1
1429 1 . . . . . . . 4.68 1 1
1430 1 . . . . . . . 3.38 1 1
1431 1 . . . . . . . 4.63 1 1
1432 1 . . . . . . . 3.59 1 1
1433 1 . . . . . . . 4.92 1 1
1434 1 . . . . . . . 4.3 1 1
1435 1 . . . . . . . 4.04 1 1
1436 1 . . . . . . . 3.62 1 1
1437 1 . . . . . . . 5.3 1 1
1438 1 . . . . . . . 4.49 1 1
1439 1 . . . . . . . 3.48 1 1
1440 1 . . . . . . . 4.73 1 1
1441 1 . . . . . . . 3.3 1 1
1442 1 . . . . . . . 3.86 1 1
1443 1 . . . . . . . 2.94 1 1
1444 1 . . . . . . . 4.83 1 1
1445 1 . . . . . . . 3.25 1 1
1446 1 . . . . . . . 3.17 1 1
1447 1 . . . . . . . 2.91 1 1
1448 1 . . . . . . . 4.65 1 1
1449 1 . . . . . . . 4.72 1 1
1450 1 . . . . . . . 4.81 1 1
1451 1 . . . . . . . 4.8 1 1
1452 1 . . . . . . . 3.29 1 1
1453 1 . . . . . . . 4.47 1 1
1454 1 . . . . . . . 3.5 1 1
1455 1 . . . . . . . 3.94 1 1
1456 1 . . . . . . . 4.48 1 1
1457 1 . . . . . . . 3.63 1 1
1458 1 . . . . . . . 4.07 1 1
1459 1 . . . . . . . 4.68 1 1
1460 1 . . . . . . . 4.22 1 1
1461 1 . . . . . . . 3.58 1 1
1462 1 . . . . . . . 3.12 1 1
1463 1 . . . . . . . 3.45 1 1
1464 1 . . . . . . . 4.45 1 1
1465 1 . . . . . . . 4.34 1 1
1466 1 . . . . . . . 2.99 1 1
1467 1 . . . . . . . 5.09 1 1
1468 1 . . . . . . . 4.79 1 1
1469 1 . . . . . . . 3.01 1 1
1470 1 . . . . . . . 4.35 1 1
1471 1 . . . . . . . 3.81 1 1
1472 1 . . . . . . . 3.97 1 1
1473 1 . . . . . . . 3.73 1 1
1474 1 . . . . . . . 3.74 1 1
1475 1 . . . . . . . 3.43 1 1
1476 1 . . . . . . . 3.14 1 1
1477 1 . . . . . . . 3.61 1 1
1478 1 . . . . . . . 3.09 1 1
1479 1 . . . . . . . 5.0 1 1
1480 1 . . . . . . . 4.78 1 1
1481 1 . . . . . . . 5.33 1 1
1482 1 . . . . . . . 4.49 1 1
1483 1 . . . . . . . 4.89 1 1
1484 1 . . . . . . . 4.31 1 1
1485 1 . . . . . . . 3.7 1 1
1486 1 . . . . . . . 4.0 1 1
1487 1 . . . . . . . 4.38 1 1
1488 1 . . . . . . . 3.69 1 1
1489 1 . . . . . . . 4.55 1 1
1490 1 . . . . . . . 3.15 1 1
1491 1 . . . . . . . 3.18 1 1
1492 1 . . . . . . . 4.63 1 1
1493 1 . . . . . . . 4.76 1 1
1494 1 . . . . . . . 3.2 1 1
1495 1 . . . . . . . 4.19 1 1
1496 1 . . . . . . . 3.93 1 1
1497 1 . . . . . . . 3.66 1 1
1498 1 . . . . . . . 4.07 1 1
1499 1 . . . . . . . 3.94 1 1
1500 1 . . . . . . . 3.9 1 1
1501 1 . . . . . . . 3.86 1 1
1502 1 . . . . . . . 4.15 1 1
1503 1 . . . . . . . 3.04 1 1
1504 1 . . . . . . . 3.87 1 1
1505 1 . . . . . . . 2.87 1 1
1506 1 . . . . . . . 4.57 1 1
1507 1 . . . . . . . 4.18 1 1
1508 1 . . . . . . . 4.63 1 1
1509 1 . . . . . . . 3.63 1 1
1510 1 . . . . . . . 3.34 1 1
1511 1 . . . . . . . 4.9 1 1
1512 1 . . . . . . . 4.65 1 1
1513 1 . . . . . . . 3.45 1 1
1514 1 . . . . . . . 4.09 1 1
1515 1 . . . . . . . 4.74 1 1
1516 1 . . . . . . . 3.29 1 1
1517 1 . . . . . . . 4.74 1 1
1518 1 . . . . . . . 3.44 1 1
1519 1 . . . . . . . 3.75 1 1
1520 1 . . . . . . . 4.52 1 1
1521 1 . . . . . . . 4.86 1 1
1522 1 . . . . . . . 4.48 1 1
1523 1 . . . . . . . 4.4 1 1
1524 1 . . . . . . . 4.13 1 1
1525 1 . . . . . . . 3.93 1 1
1526 1 . . . . . . . 3.83 1 1
1527 1 . . . . . . . 3.75 1 1
1528 1 . . . . . . . 3.74 1 1
1529 1 . . . . . . . 3.9 1 1
1530 1 . . . . . . . 5.07 1 1
1531 1 . . . . . . . 4.4 1 1
1532 1 . . . . . . . 4.48 1 1
1533 1 . . . . . . . 4.93 1 1
1534 1 . . . . . . . 3.35 1 1
1535 1 . . . . . . . 5.15 1 1
1536 1 . . . . . . . 4.86 1 1
1537 1 . . . . . . . 3.62 1 1
1538 1 . . . . . . . 3.88 1 1
1539 1 . . . . . . . 3.73 1 1
1540 1 . . . . . . . 4.34 1 1
1541 1 . . . . . . . 4.41 1 1
1542 1 . . . . . . . 4.71 1 1
1543 1 . . . . . . . 4.73 1 1
1544 1 . . . . . . . 3.87 1 1
1545 1 . . . . . . . 5.05 1 1
1546 1 . . . . . . . 5.03 1 1
1547 1 . . . . . . . 3.23 1 1
1548 1 . . . . . . . 5.08 1 1
1549 1 . . . . . . . 3.2 1 1
1550 1 . . . . . . . 4.99 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 9 LEU C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -129.0 -69.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 THR N 93.0 153.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 10 LEU C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -116.99999 -57.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 LEU N 94.0 154.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 11 THR C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -162.0 -101.99999 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 LYS N 128.0 188.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 12 LEU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -142.2 -82.2 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ILE N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 13 LYS C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -139.0 -79.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 LYS N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 25 LEU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LYS N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 26 GLU C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 GLN N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 27 LYS C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -133.0 -73.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 LEU N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 28 GLN C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 PRO N 98.0 158.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 GLN N -59.0 1.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 35 VAL C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -109.0 -49.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 LYS N -61.999996 -2.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 36 GLN C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 VAL N -55.0 5.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 37 LYS C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 LYS N -60.0 0.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 53 LEU C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 LEU N 97.0 157.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 54 LEU C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 SER N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 55 LEU C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -146.0 -86.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 TYR N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 56 SER C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 GLU N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 57 TYR C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 SER N 97.0 157.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 65 ARG C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -133.0 -73.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 ILE N 97.0 157.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 66 GLU C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -131.0 -71.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 GLU N 92.0 152.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 67 ILE C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -125.0 -65.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 LEU N 89.99999 150.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 76 LEU C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -118.0 -58.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 PHE N -36.0 23.999998 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 77 GLN C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -112.0 -52.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C 1 1 79 TYR N -50.999996 9.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 78 PHE C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -125.0 -65.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 SER N -32.0 28.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 85 ASP C 1 1 86 CYS N 1 1 86 CYS CA 1 1 86 CYS C -138.0 -78.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 86 CYS N 1 1 86 CYS CA 1 1 86 CYS C 1 1 87 LEU N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 86 CYS C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -128.0 -68.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 LEU N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 87 LEU C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -136.0 -76.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 VAL N 91.0 150.99998 . . . . . . . . . . . . . . . . 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 -10.074 -2.923 -17.382 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -10.346 -3.805 -16.180 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -9.301 -5.413 -17.077 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -11.397 -3.750 -15.937 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -9.773 -3.438 -15.341 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -9.991 -5.192 -16.418 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -10.282 -3.335 -18.523 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -7.874 -0.920 -18.681 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -9.312 -0.759 -18.197 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -9.544 0.675 -17.718 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -9.463 -1.434 -16.196 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -9.981 -0.968 -19.018 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -10.501 0.737 -17.223 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -8.762 0.951 -17.025 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -9.006 1.221 -19.521 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -9.608 -1.704 -17.127 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -7.629 -1.168 -19.861 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -9.532 1.584 -18.805 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -5.108 0.130 -19.141 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -5.512 -0.901 -18.092 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -5.209 -2.311 -18.602 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -7.185 -0.578 -16.835 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -4.943 -0.723 -17.191 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -5.822 -2.518 -19.466 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -4.166 -2.374 -18.877 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -4.737 -3.887 -17.539 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -6.927 -0.776 -17.760 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -4.380 -0.180 -20.083 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -5.479 -3.282 -17.606 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -3.899 3.025 -19.653 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -5.264 2.418 -19.909 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -6.162 1.548 -18.200 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -5.285 2.014 -20.910 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -6.011 3.193 -19.829 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -5.586 1.359 -18.970 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -3.133 2.523 -18.831 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -2.291 5.640 -18.945 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -2.310 4.783 -20.207 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -2.018 5.652 -21.432 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -4.247 4.463 -20.998 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -1.545 4.025 -20.124 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -2.717 6.474 -21.462 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -1.011 6.039 -21.364 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -1.985 5.478 -23.383 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -3.594 4.109 -20.359 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -1.327 5.618 -18.180 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -2.141 4.904 -22.629 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -3.078 6.517 -16.297 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -3.472 7.264 -17.568 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -4.898 7.803 -17.436 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -4.101 6.370 -19.382 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -2.794 8.093 -17.709 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -4.897 8.659 -16.779 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -5.260 8.098 -18.411 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -6.115 7.120 -16.062 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -3.365 6.396 -18.735 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -3.671 5.494 -15.956 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -5.767 6.819 -16.904 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -1.040 5.026 -14.612 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -1.617 6.408 -14.374 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -1.638 7.855 -15.920 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -0.858 7.030 -13.924 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -2.451 6.324 -13.694 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -2.073 7.037 -15.600 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -1.634 4.213 -15.320 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 GLN C C 0.696 2.659 -12.885 1.00 . A A . 8 GLN C 1 1
1 67 1 1 8 GLN CA C 0.778 3.469 -14.175 1.00 . A A . 8 GLN CA 1 1
1 68 1 1 8 GLN CB C 2.241 3.662 -14.577 1.00 . A A . 8 GLN CB 1 1
1 69 1 1 8 GLN CD C 4.569 4.334 -13.860 1.00 . A A . 8 GLN CD 1 1
1 70 1 1 8 GLN CG C 3.110 4.220 -13.462 1.00 . A A . 8 GLN CG 1 1
1 71 1 1 8 GLN H H 0.544 5.451 -13.469 1.00 . A A . 8 GLN H 1 1
1 72 1 1 8 GLN HA H 0.268 2.929 -14.958 1.00 . A A . 8 GLN HA 1 1
1 73 1 1 8 GLN HB2 H 2.648 2.709 -14.880 1.00 . A A . 8 GLN HB2 1 1
1 74 1 1 8 GLN HB3 H 2.285 4.345 -15.413 1.00 . A A . 8 GLN HB3 1 1
1 75 1 1 8 GLN HE21 H 4.774 5.960 -12.735 1.00 . A A . 8 GLN HE21 1 1
1 76 1 1 8 GLN HE22 H 6.191 5.447 -13.580 1.00 . A A . 8 GLN HE22 1 1
1 77 1 1 8 GLN HG2 H 2.748 5.202 -13.197 1.00 . A A . 8 GLN HG2 1 1
1 78 1 1 8 GLN HG3 H 3.036 3.567 -12.605 1.00 . A A . 8 GLN HG3 1 1
1 79 1 1 8 GLN N N 0.121 4.761 -14.021 1.00 . A A . 8 GLN N 1 1
1 80 1 1 8 GLN NE2 N 5.247 5.350 -13.340 1.00 . A A . 8 GLN NE2 1 1
1 81 1 1 8 GLN O O 0.597 3.220 -11.793 1.00 . A A . 8 GLN O 1 1
1 82 1 1 8 GLN OE1 O 5.081 3.518 -14.627 1.00 . A A . 8 GLN OE1 1 1
1 83 1 1 9 LEU C C 2.058 0.182 -11.297 1.00 . A A . 9 LEU C 1 1
1 84 1 1 9 LEU CA C 0.667 0.451 -11.863 1.00 . A A . 9 LEU CA 1 1
1 85 1 1 9 LEU CB C -0.003 -0.869 -12.249 1.00 . A A . 9 LEU CB 1 1
1 86 1 1 9 LEU CD1 C -2.209 -0.532 -13.390 1.00 . A A . 9 LEU CD1 1 1
1 87 1 1 9 LEU CD2 C -1.964 -2.310 -11.647 1.00 . A A . 9 LEU CD2 1 1
1 88 1 1 9 LEU CG C -1.523 -0.923 -12.090 1.00 . A A . 9 LEU CG 1 1
1 89 1 1 9 LEU H H 0.817 0.950 -13.914 1.00 . A A . 9 LEU H 1 1
1 90 1 1 9 LEU HA H 0.072 0.939 -11.106 1.00 . A A . 9 LEU HA 1 1
1 91 1 1 9 LEU HB2 H 0.229 -1.067 -13.284 1.00 . A A . 9 LEU HB2 1 1
1 92 1 1 9 LEU HB3 H 0.423 -1.648 -11.632 1.00 . A A . 9 LEU HB3 1 1
1 93 1 1 9 LEU HD11 H -3.101 -1.126 -13.518 1.00 . A A . 9 LEU HD11 1 1
1 94 1 1 9 LEU HD12 H -1.538 -0.707 -14.218 1.00 . A A . 9 LEU HD12 1 1
1 95 1 1 9 LEU HD13 H -2.474 0.514 -13.357 1.00 . A A . 9 LEU HD13 1 1
1 96 1 1 9 LEU HD21 H -1.372 -3.055 -12.157 1.00 . A A . 9 LEU HD21 1 1
1 97 1 1 9 LEU HD22 H -3.007 -2.450 -11.892 1.00 . A A . 9 LEU HD22 1 1
1 98 1 1 9 LEU HD23 H -1.827 -2.408 -10.581 1.00 . A A . 9 LEU HD23 1 1
1 99 1 1 9 LEU HG H -1.824 -0.216 -11.329 1.00 . A A . 9 LEU HG 1 1
1 100 1 1 9 LEU N N 0.737 1.338 -13.018 1.00 . A A . 9 LEU N 1 1
1 101 1 1 9 LEU O O 2.990 -0.134 -12.037 1.00 . A A . 9 LEU O 1 1
1 102 1 1 10 LEU C C 3.517 -1.322 -8.705 1.00 . A A . 10 LEU C 1 1
1 103 1 1 10 LEU CA C 3.467 0.075 -9.315 1.00 . A A . 10 LEU CA 1 1
1 104 1 1 10 LEU CB C 3.696 1.128 -8.229 1.00 . A A . 10 LEU CB 1 1
1 105 1 1 10 LEU CD1 C 3.557 3.507 -7.453 1.00 . A A . 10 LEU CD1 1 1
1 106 1 1 10 LEU CD2 C 3.359 2.975 -9.889 1.00 . A A . 10 LEU CD2 1 1
1 107 1 1 10 LEU CG C 3.061 2.497 -8.476 1.00 . A A . 10 LEU CG 1 1
1 108 1 1 10 LEU H H 1.411 0.561 -9.444 1.00 . A A . 10 LEU H 1 1
1 109 1 1 10 LEU HA H 4.248 0.160 -10.057 1.00 . A A . 10 LEU HA 1 1
1 110 1 1 10 LEU HB2 H 3.297 0.740 -7.304 1.00 . A A . 10 LEU HB2 1 1
1 111 1 1 10 LEU HB3 H 4.763 1.270 -8.127 1.00 . A A . 10 LEU HB3 1 1
1 112 1 1 10 LEU HD11 H 4.253 4.185 -7.925 1.00 . A A . 10 LEU HD11 1 1
1 113 1 1 10 LEU HD12 H 4.051 2.989 -6.645 1.00 . A A . 10 LEU HD12 1 1
1 114 1 1 10 LEU HD13 H 2.719 4.065 -7.063 1.00 . A A . 10 LEU HD13 1 1
1 115 1 1 10 LEU HD21 H 2.486 2.832 -10.509 1.00 . A A . 10 LEU HD21 1 1
1 116 1 1 10 LEU HD22 H 4.185 2.409 -10.295 1.00 . A A . 10 LEU HD22 1 1
1 117 1 1 10 LEU HD23 H 3.617 4.024 -9.867 1.00 . A A . 10 LEU HD23 1 1
1 118 1 1 10 LEU HG H 1.989 2.414 -8.369 1.00 . A A . 10 LEU HG 1 1
1 119 1 1 10 LEU N N 2.190 0.307 -9.981 1.00 . A A . 10 LEU N 1 1
1 120 1 1 10 LEU O O 2.486 -1.895 -8.353 1.00 . A A . 10 LEU O 1 1
1 121 1 1 11 THR C C 5.591 -3.118 -6.649 1.00 . A A . 11 THR C 1 1
1 122 1 1 11 THR CA C 4.910 -3.193 -8.011 1.00 . A A . 11 THR CA 1 1
1 123 1 1 11 THR CB C 5.747 -4.091 -8.942 1.00 . A A . 11 THR CB 1 1
1 124 1 1 11 THR CG2 C 5.807 -5.515 -8.411 1.00 . A A . 11 THR CG2 1 1
1 125 1 1 11 THR H H 5.508 -1.357 -8.879 1.00 . A A . 11 THR H 1 1
1 126 1 1 11 THR HA H 3.936 -3.644 -7.892 1.00 . A A . 11 THR HA 1 1
1 127 1 1 11 THR HB H 6.753 -3.697 -8.988 1.00 . A A . 11 THR HB 1 1
1 128 1 1 11 THR HG1 H 5.535 -3.348 -10.756 1.00 . A A . 11 THR HG1 1 1
1 129 1 1 11 THR HG21 H 6.695 -5.638 -7.809 1.00 . A A . 11 THR HG21 1 1
1 130 1 1 11 THR HG22 H 5.834 -6.207 -9.239 1.00 . A A . 11 THR HG22 1 1
1 131 1 1 11 THR HG23 H 4.933 -5.710 -7.807 1.00 . A A . 11 THR HG23 1 1
1 132 1 1 11 THR N N 4.725 -1.864 -8.580 1.00 . A A . 11 THR N 1 1
1 133 1 1 11 THR O O 6.804 -2.927 -6.560 1.00 . A A . 11 THR O 1 1
1 134 1 1 11 THR OG1 O 5.185 -4.090 -10.259 1.00 . A A . 11 THR OG1 1 1
1 135 1 1 12 LEU C C 5.044 -4.522 -3.488 1.00 . A A . 12 LEU C 1 1
1 136 1 1 12 LEU CA C 5.330 -3.221 -4.231 1.00 . A A . 12 LEU CA 1 1
1 137 1 1 12 LEU CB C 4.723 -2.042 -3.470 1.00 . A A . 12 LEU CB 1 1
1 138 1 1 12 LEU CD1 C 3.501 0.141 -3.642 1.00 . A A . 12 LEU CD1 1 1
1 139 1 1 12 LEU CD2 C 5.908 0.003 -4.308 1.00 . A A . 12 LEU CD2 1 1
1 140 1 1 12 LEU CG C 4.580 -0.738 -4.256 1.00 . A A . 12 LEU CG 1 1
1 141 1 1 12 LEU H H 3.844 -3.421 -5.725 1.00 . A A . 12 LEU H 1 1
1 142 1 1 12 LEU HA H 6.400 -3.086 -4.295 1.00 . A A . 12 LEU HA 1 1
1 143 1 1 12 LEU HB2 H 3.740 -2.335 -3.135 1.00 . A A . 12 LEU HB2 1 1
1 144 1 1 12 LEU HB3 H 5.350 -1.845 -2.612 1.00 . A A . 12 LEU HB3 1 1
1 145 1 1 12 LEU HD11 H 3.959 1.002 -3.179 1.00 . A A . 12 LEU HD11 1 1
1 146 1 1 12 LEU HD12 H 2.960 -0.423 -2.897 1.00 . A A . 12 LEU HD12 1 1
1 147 1 1 12 LEU HD13 H 2.819 0.466 -4.413 1.00 . A A . 12 LEU HD13 1 1
1 148 1 1 12 LEU HD21 H 6.565 -0.383 -3.542 1.00 . A A . 12 LEU HD21 1 1
1 149 1 1 12 LEU HD22 H 5.740 1.057 -4.140 1.00 . A A . 12 LEU HD22 1 1
1 150 1 1 12 LEU HD23 H 6.363 -0.140 -5.277 1.00 . A A . 12 LEU HD23 1 1
1 151 1 1 12 LEU HG H 4.284 -0.967 -5.271 1.00 . A A . 12 LEU HG 1 1
1 152 1 1 12 LEU N N 4.803 -3.271 -5.591 1.00 . A A . 12 LEU N 1 1
1 153 1 1 12 LEU O O 4.357 -5.405 -4.002 1.00 . A A . 12 LEU O 1 1
1 154 1 1 13 LYS C C 4.641 -5.480 -0.164 1.00 . A A . 13 LYS C 1 1
1 155 1 1 13 LYS CA C 5.372 -5.824 -1.458 1.00 . A A . 13 LYS CA 1 1
1 156 1 1 13 LYS CB C 6.717 -6.480 -1.137 1.00 . A A . 13 LYS CB 1 1
1 157 1 1 13 LYS CD C 6.564 -8.516 -2.601 1.00 . A A . 13 LYS CD 1 1
1 158 1 1 13 LYS CE C 7.333 -9.412 -3.559 1.00 . A A . 13 LYS CE 1 1
1 159 1 1 13 LYS CG C 7.322 -7.232 -2.309 1.00 . A A . 13 LYS CG 1 1
1 160 1 1 13 LYS H H 6.112 -3.895 -1.919 1.00 . A A . 13 LYS H 1 1
1 161 1 1 13 LYS HA H 4.769 -6.517 -2.024 1.00 . A A . 13 LYS HA 1 1
1 162 1 1 13 LYS HB2 H 7.413 -5.714 -0.828 1.00 . A A . 13 LYS HB2 1 1
1 163 1 1 13 LYS HB3 H 6.578 -7.177 -0.323 1.00 . A A . 13 LYS HB3 1 1
1 164 1 1 13 LYS HD2 H 6.407 -9.049 -1.675 1.00 . A A . 13 LYS HD2 1 1
1 165 1 1 13 LYS HD3 H 5.609 -8.267 -3.041 1.00 . A A . 13 LYS HD3 1 1
1 166 1 1 13 LYS HE2 H 7.183 -9.052 -4.566 1.00 . A A . 13 LYS HE2 1 1
1 167 1 1 13 LYS HE3 H 8.383 -9.364 -3.312 1.00 . A A . 13 LYS HE3 1 1
1 168 1 1 13 LYS HG2 H 7.289 -6.601 -3.185 1.00 . A A . 13 LYS HG2 1 1
1 169 1 1 13 LYS HG3 H 8.349 -7.475 -2.077 1.00 . A A . 13 LYS HG3 1 1
1 170 1 1 13 LYS HZ1 H 6.260 -10.958 -2.653 1.00 . A A . 13 LYS HZ1 1 1
1 171 1 1 13 LYS HZ2 H 7.700 -11.461 -3.384 1.00 . A A . 13 LYS HZ2 1 1
1 172 1 1 13 LYS HZ3 H 6.355 -11.086 -4.337 1.00 . A A . 13 LYS HZ3 1 1
1 173 1 1 13 LYS N N 5.573 -4.633 -2.274 1.00 . A A . 13 LYS N 1 1
1 174 1 1 13 LYS NZ N 6.880 -10.828 -3.478 1.00 . A A . 13 LYS NZ 1 1
1 175 1 1 13 LYS O O 5.042 -4.570 0.563 1.00 . A A . 13 LYS O 1 1
1 176 1 1 14 ILE C C 3.242 -6.897 2.457 1.00 . A A . 14 ILE C 1 1
1 177 1 1 14 ILE CA C 2.784 -5.985 1.324 1.00 . A A . 14 ILE CA 1 1
1 178 1 1 14 ILE CB C 1.282 -6.213 1.071 1.00 . A A . 14 ILE CB 1 1
1 179 1 1 14 ILE CD1 C 0.904 -5.816 -1.414 1.00 . A A . 14 ILE CD1 1 1
1 180 1 1 14 ILE CG1 C 0.774 -5.261 -0.013 1.00 . A A . 14 ILE CG1 1 1
1 181 1 1 14 ILE CG2 C 0.493 -6.027 2.359 1.00 . A A . 14 ILE CG2 1 1
1 182 1 1 14 ILE H H 3.299 -6.922 -0.502 1.00 . A A . 14 ILE H 1 1
1 183 1 1 14 ILE HA H 2.925 -4.956 1.625 1.00 . A A . 14 ILE HA 1 1
1 184 1 1 14 ILE HB H 1.147 -7.231 0.739 1.00 . A A . 14 ILE HB 1 1
1 185 1 1 14 ILE HD11 H 1.878 -5.569 -1.811 1.00 . A A . 14 ILE HD11 1 1
1 186 1 1 14 ILE HD12 H 0.785 -6.888 -1.390 1.00 . A A . 14 ILE HD12 1 1
1 187 1 1 14 ILE HD13 H 0.140 -5.384 -2.045 1.00 . A A . 14 ILE HD13 1 1
1 188 1 1 14 ILE HG12 H -0.268 -5.047 0.163 1.00 . A A . 14 ILE HG12 1 1
1 189 1 1 14 ILE HG13 H 1.339 -4.341 0.034 1.00 . A A . 14 ILE HG13 1 1
1 190 1 1 14 ILE HG21 H -0.072 -6.923 2.567 1.00 . A A . 14 ILE HG21 1 1
1 191 1 1 14 ILE HG22 H 1.175 -5.835 3.174 1.00 . A A . 14 ILE HG22 1 1
1 192 1 1 14 ILE HG23 H -0.182 -5.192 2.250 1.00 . A A . 14 ILE HG23 1 1
1 193 1 1 14 ILE N N 3.568 -6.212 0.117 1.00 . A A . 14 ILE N 1 1
1 194 1 1 14 ILE O O 3.414 -8.101 2.269 1.00 . A A . 14 ILE O 1 1
1 195 1 1 15 LYS C C 3.300 -6.477 6.085 1.00 . A A . 15 LYS C 1 1
1 196 1 1 15 LYS CA C 3.870 -7.075 4.802 1.00 . A A . 15 LYS CA 1 1
1 197 1 1 15 LYS CB C 5.398 -7.105 4.877 1.00 . A A . 15 LYS CB 1 1
1 198 1 1 15 LYS CD C 7.433 -7.647 6.246 1.00 . A A . 15 LYS CD 1 1
1 199 1 1 15 LYS CE C 7.937 -8.224 7.560 1.00 . A A . 15 LYS CE 1 1
1 200 1 1 15 LYS CG C 5.934 -7.843 6.091 1.00 . A A . 15 LYS CG 1 1
1 201 1 1 15 LYS H H 3.281 -5.351 3.724 1.00 . A A . 15 LYS H 1 1
1 202 1 1 15 LYS HA H 3.503 -8.085 4.696 1.00 . A A . 15 LYS HA 1 1
1 203 1 1 15 LYS HB2 H 5.780 -7.588 3.990 1.00 . A A . 15 LYS HB2 1 1
1 204 1 1 15 LYS HB3 H 5.765 -6.088 4.908 1.00 . A A . 15 LYS HB3 1 1
1 205 1 1 15 LYS HD2 H 7.938 -8.142 5.431 1.00 . A A . 15 LYS HD2 1 1
1 206 1 1 15 LYS HD3 H 7.653 -6.589 6.220 1.00 . A A . 15 LYS HD3 1 1
1 207 1 1 15 LYS HE2 H 8.883 -7.764 7.801 1.00 . A A . 15 LYS HE2 1 1
1 208 1 1 15 LYS HE3 H 7.220 -8.000 8.336 1.00 . A A . 15 LYS HE3 1 1
1 209 1 1 15 LYS HG2 H 5.440 -7.469 6.975 1.00 . A A . 15 LYS HG2 1 1
1 210 1 1 15 LYS HG3 H 5.727 -8.898 5.980 1.00 . A A . 15 LYS HG3 1 1
1 211 1 1 15 LYS HZ1 H 7.782 -10.055 6.566 1.00 . A A . 15 LYS HZ1 1 1
1 212 1 1 15 LYS HZ2 H 7.586 -10.167 8.242 1.00 . A A . 15 LYS HZ2 1 1
1 213 1 1 15 LYS HZ3 H 9.128 -9.940 7.584 1.00 . A A . 15 LYS HZ3 1 1
1 214 1 1 15 LYS N N 3.435 -6.315 3.636 1.00 . A A . 15 LYS N 1 1
1 215 1 1 15 LYS NZ N 8.121 -9.700 7.483 1.00 . A A . 15 LYS NZ 1 1
1 216 1 1 15 LYS O O 3.576 -5.325 6.420 1.00 . A A . 15 LYS O 1 1
1 217 1 1 16 CYS C C 2.963 -6.385 9.045 1.00 . A A . 16 CYS C 1 1
1 218 1 1 16 CYS CA C 1.896 -6.816 8.044 1.00 . A A . 16 CYS CA 1 1
1 219 1 1 16 CYS CB C 1.033 -7.926 8.646 1.00 . A A . 16 CYS CB 1 1
1 220 1 1 16 CYS H H 2.322 -8.176 6.479 1.00 . A A . 16 CYS H 1 1
1 221 1 1 16 CYS HA H 1.270 -5.967 7.817 1.00 . A A . 16 CYS HA 1 1
1 222 1 1 16 CYS HB2 H 0.520 -8.444 7.849 1.00 . A A . 16 CYS HB2 1 1
1 223 1 1 16 CYS HB3 H 1.670 -8.623 9.169 1.00 . A A . 16 CYS HB3 1 1
1 224 1 1 16 CYS HG H 0.299 -6.323 10.488 1.00 . A A . 16 CYS HG 1 1
1 225 1 1 16 CYS N N 2.505 -7.267 6.798 1.00 . A A . 16 CYS N 1 1
1 226 1 1 16 CYS O O 3.927 -7.111 9.291 1.00 . A A . 16 CYS O 1 1
1 227 1 1 16 CYS SG S -0.217 -7.338 9.812 1.00 . A A . 16 CYS SG 1 1
1 228 1 1 17 SER C C 3.631 -5.417 11.917 1.00 . A A . 17 SER C 1 1
1 229 1 1 17 SER CA C 3.735 -4.670 10.591 1.00 . A A . 17 SER CA 1 1
1 230 1 1 17 SER CB C 3.490 -3.177 10.813 1.00 . A A . 17 SER CB 1 1
1 231 1 1 17 SER H H 1.996 -4.668 9.383 1.00 . A A . 17 SER H 1 1
1 232 1 1 17 SER HA H 4.729 -4.807 10.191 1.00 . A A . 17 SER HA 1 1
1 233 1 1 17 SER HB2 H 2.427 -2.992 10.858 1.00 . A A . 17 SER HB2 1 1
1 234 1 1 17 SER HB3 H 3.948 -2.874 11.744 1.00 . A A . 17 SER HB3 1 1
1 235 1 1 17 SER HG H 3.696 -1.512 9.801 1.00 . A A . 17 SER HG 1 1
1 236 1 1 17 SER N N 2.785 -5.200 9.620 1.00 . A A . 17 SER N 1 1
1 237 1 1 17 SER O O 4.630 -5.627 12.604 1.00 . A A . 17 SER O 1 1
1 238 1 1 17 SER OG O 4.043 -2.406 9.760 1.00 . A A . 17 SER OG 1 1
1 239 1 1 18 ASN C C 2.377 -8.041 13.316 1.00 . A A . 18 ASN C 1 1
1 240 1 1 18 ASN CA C 2.177 -6.541 13.513 1.00 . A A . 18 ASN CA 1 1
1 241 1 1 18 ASN CB C 0.762 -6.267 14.026 1.00 . A A . 18 ASN CB 1 1
1 242 1 1 18 ASN CG C 0.687 -5.012 14.874 1.00 . A A . 18 ASN CG 1 1
1 243 1 1 18 ASN H H 1.656 -5.621 11.680 1.00 . A A . 18 ASN H 1 1
1 244 1 1 18 ASN HA H 2.890 -6.187 14.243 1.00 . A A . 18 ASN HA 1 1
1 245 1 1 18 ASN HB2 H 0.097 -6.148 13.183 1.00 . A A . 18 ASN HB2 1 1
1 246 1 1 18 ASN HB3 H 0.433 -7.104 14.623 1.00 . A A . 18 ASN HB3 1 1
1 247 1 1 18 ASN HD21 H 1.846 -5.849 16.257 1.00 . A A . 18 ASN HD21 1 1
1 248 1 1 18 ASN HD22 H 1.320 -4.237 16.592 1.00 . A A . 18 ASN HD22 1 1
1 249 1 1 18 ASN N N 2.413 -5.817 12.269 1.00 . A A . 18 ASN N 1 1
1 250 1 1 18 ASN ND2 N 1.352 -5.035 16.024 1.00 . A A . 18 ASN ND2 1 1
1 251 1 1 18 ASN O O 2.709 -8.761 14.258 1.00 . A A . 18 ASN O 1 1
1 252 1 1 18 ASN OD1 O 0.040 -4.034 14.500 1.00 . A A . 18 ASN OD1 1 1
1 253 1 1 19 GLN C C 3.489 -10.129 10.798 1.00 . A A . 19 GLN C 1 1
1 254 1 1 19 GLN CA C 2.331 -9.917 11.767 1.00 . A A . 19 GLN CA 1 1
1 255 1 1 19 GLN CB C 1.039 -10.473 11.167 1.00 . A A . 19 GLN CB 1 1
1 256 1 1 19 GLN CD C -0.627 -10.573 13.064 1.00 . A A . 19 GLN CD 1 1
1 257 1 1 19 GLN CG C -0.221 -9.880 11.778 1.00 . A A . 19 GLN CG 1 1
1 258 1 1 19 GLN H H 1.910 -7.879 11.379 1.00 . A A . 19 GLN H 1 1
1 259 1 1 19 GLN HA H 2.546 -10.442 12.685 1.00 . A A . 19 GLN HA 1 1
1 260 1 1 19 GLN HB2 H 1.030 -10.267 10.107 1.00 . A A . 19 GLN HB2 1 1
1 261 1 1 19 GLN HB3 H 1.017 -11.542 11.318 1.00 . A A . 19 GLN HB3 1 1
1 262 1 1 19 GLN HE21 H -2.308 -9.513 13.132 1.00 . A A . 19 GLN HE21 1 1
1 263 1 1 19 GLN HE22 H -2.074 -10.635 14.425 1.00 . A A . 19 GLN HE22 1 1
1 264 1 1 19 GLN HG2 H -0.045 -8.836 11.991 1.00 . A A . 19 GLN HG2 1 1
1 265 1 1 19 GLN HG3 H -1.028 -9.971 11.066 1.00 . A A . 19 GLN HG3 1 1
1 266 1 1 19 GLN N N 2.173 -8.503 12.087 1.00 . A A . 19 GLN N 1 1
1 267 1 1 19 GLN NE2 N -1.787 -10.203 13.595 1.00 . A A . 19 GLN NE2 1 1
1 268 1 1 19 GLN O O 3.308 -10.199 9.582 1.00 . A A . 19 GLN O 1 1
1 269 1 1 19 GLN OE1 O 0.092 -11.432 13.574 1.00 . A A . 19 GLN OE1 1 1
1 270 1 1 20 PRO C C 5.973 -11.832 9.922 1.00 . A A . 20 PRO C 1 1
1 271 1 1 20 PRO CA C 5.920 -10.442 10.547 1.00 . A A . 20 PRO CA 1 1
1 272 1 1 20 PRO CB C 7.050 -10.270 11.565 1.00 . A A . 20 PRO CB 1 1
1 273 1 1 20 PRO CD C 4.998 -10.162 12.788 1.00 . A A . 20 PRO CD 1 1
1 274 1 1 20 PRO CG C 6.431 -10.608 12.878 1.00 . A A . 20 PRO CG 1 1
1 275 1 1 20 PRO HA H 6.016 -9.696 9.771 1.00 . A A . 20 PRO HA 1 1
1 276 1 1 20 PRO HB2 H 7.861 -10.943 11.324 1.00 . A A . 20 PRO HB2 1 1
1 277 1 1 20 PRO HB3 H 7.404 -9.250 11.547 1.00 . A A . 20 PRO HB3 1 1
1 278 1 1 20 PRO HD2 H 4.359 -10.831 13.344 1.00 . A A . 20 PRO HD2 1 1
1 279 1 1 20 PRO HD3 H 4.895 -9.150 13.150 1.00 . A A . 20 PRO HD3 1 1
1 280 1 1 20 PRO HG2 H 6.483 -11.673 13.044 1.00 . A A . 20 PRO HG2 1 1
1 281 1 1 20 PRO HG3 H 6.939 -10.078 13.670 1.00 . A A . 20 PRO HG3 1 1
1 282 1 1 20 PRO N N 4.708 -10.235 11.346 1.00 . A A . 20 PRO N 1 1
1 283 1 1 20 PRO O O 6.375 -11.989 8.770 1.00 . A A . 20 PRO O 1 1
1 284 1 1 21 GLU C C 4.784 -14.336 8.906 1.00 . A A . 21 GLU C 1 1
1 285 1 1 21 GLU CA C 5.565 -14.214 10.211 1.00 . A A . 21 GLU CA 1 1
1 286 1 1 21 GLU CB C 4.965 -15.146 11.266 1.00 . A A . 21 GLU CB 1 1
1 287 1 1 21 GLU CD C 5.463 -14.216 13.561 1.00 . A A . 21 GLU CD 1 1
1 288 1 1 21 GLU CG C 5.810 -15.265 12.523 1.00 . A A . 21 GLU CG 1 1
1 289 1 1 21 GLU H H 5.253 -12.648 11.601 1.00 . A A . 21 GLU H 1 1
1 290 1 1 21 GLU HA H 6.589 -14.501 10.031 1.00 . A A . 21 GLU HA 1 1
1 291 1 1 21 GLU HB2 H 3.990 -14.773 11.546 1.00 . A A . 21 GLU HB2 1 1
1 292 1 1 21 GLU HB3 H 4.854 -16.130 10.837 1.00 . A A . 21 GLU HB3 1 1
1 293 1 1 21 GLU HG2 H 5.653 -16.242 12.956 1.00 . A A . 21 GLU HG2 1 1
1 294 1 1 21 GLU HG3 H 6.850 -15.154 12.255 1.00 . A A . 21 GLU HG3 1 1
1 295 1 1 21 GLU N N 5.563 -12.837 10.691 1.00 . A A . 21 GLU N 1 1
1 296 1 1 21 GLU O O 5.244 -14.963 7.951 1.00 . A A . 21 GLU O 1 1
1 297 1 1 21 GLU OE1 O 4.298 -13.765 13.583 1.00 . A A . 21 GLU OE1 1 1
1 298 1 1 21 GLU OE2 O 6.355 -13.844 14.352 1.00 . A A . 21 GLU OE2 1 1
1 299 1 1 22 ARG C C 3.578 -13.550 6.422 1.00 . A A . 22 ARG C 1 1
1 300 1 1 22 ARG CA C 2.754 -13.775 7.686 1.00 . A A . 22 ARG CA 1 1
1 301 1 1 22 ARG CB C 1.650 -12.720 7.782 1.00 . A A . 22 ARG CB 1 1
1 302 1 1 22 ARG CD C -0.297 -11.699 6.565 1.00 . A A . 22 ARG CD 1 1
1 303 1 1 22 ARG CG C 0.480 -12.975 6.846 1.00 . A A . 22 ARG CG 1 1
1 304 1 1 22 ARG CZ C -1.825 -10.846 4.839 1.00 . A A . 22 ARG CZ 1 1
1 305 1 1 22 ARG H H 3.288 -13.248 9.665 1.00 . A A . 22 ARG H 1 1
1 306 1 1 22 ARG HA H 2.301 -14.754 7.636 1.00 . A A . 22 ARG HA 1 1
1 307 1 1 22 ARG HB2 H 1.274 -12.701 8.795 1.00 . A A . 22 ARG HB2 1 1
1 308 1 1 22 ARG HB3 H 2.070 -11.755 7.544 1.00 . A A . 22 ARG HB3 1 1
1 309 1 1 22 ARG HD2 H -0.846 -11.425 7.454 1.00 . A A . 22 ARG HD2 1 1
1 310 1 1 22 ARG HD3 H 0.403 -10.914 6.319 1.00 . A A . 22 ARG HD3 1 1
1 311 1 1 22 ARG HE H -1.437 -12.775 5.165 1.00 . A A . 22 ARG HE 1 1
1 312 1 1 22 ARG HG2 H 0.857 -13.367 5.912 1.00 . A A . 22 ARG HG2 1 1
1 313 1 1 22 ARG HG3 H -0.181 -13.697 7.300 1.00 . A A . 22 ARG HG3 1 1
1 314 1 1 22 ARG HH11 H -0.938 -9.424 5.967 1.00 . A A . 22 ARG HH11 1 1
1 315 1 1 22 ARG HH12 H -2.018 -8.836 4.746 1.00 . A A . 22 ARG HH12 1 1
1 316 1 1 22 ARG HH21 H -2.861 -12.013 3.554 1.00 . A A . 22 ARG HH21 1 1
1 317 1 1 22 ARG HH22 H -3.112 -10.309 3.375 1.00 . A A . 22 ARG HH22 1 1
1 318 1 1 22 ARG N N 3.600 -13.733 8.872 1.00 . A A . 22 ARG N 1 1
1 319 1 1 22 ARG NE N -1.236 -11.862 5.459 1.00 . A A . 22 ARG NE 1 1
1 320 1 1 22 ARG NH1 N -1.574 -9.599 5.215 1.00 . A A . 22 ARG NH1 1 1
1 321 1 1 22 ARG NH2 N -2.669 -11.075 3.841 1.00 . A A . 22 ARG NH2 1 1
1 322 1 1 22 ARG O O 4.217 -12.510 6.264 1.00 . A A . 22 ARG O 1 1
1 323 1 1 23 GLN C C 4.079 -13.091 3.605 1.00 . A A . 23 GLN C 1 1
1 324 1 1 23 GLN CA C 4.306 -14.441 4.277 1.00 . A A . 23 GLN CA 1 1
1 325 1 1 23 GLN CB C 3.898 -15.571 3.331 1.00 . A A . 23 GLN CB 1 1
1 326 1 1 23 GLN CD C 5.313 -17.252 4.578 1.00 . A A . 23 GLN CD 1 1
1 327 1 1 23 GLN CG C 3.958 -16.950 3.967 1.00 . A A . 23 GLN CG 1 1
1 328 1 1 23 GLN H H 3.031 -15.336 5.710 1.00 . A A . 23 GLN H 1 1
1 329 1 1 23 GLN HA H 5.355 -14.541 4.511 1.00 . A A . 23 GLN HA 1 1
1 330 1 1 23 GLN HB2 H 2.886 -15.396 2.996 1.00 . A A . 23 GLN HB2 1 1
1 331 1 1 23 GLN HB3 H 4.558 -15.564 2.476 1.00 . A A . 23 GLN HB3 1 1
1 332 1 1 23 GLN HE21 H 4.827 -16.240 6.218 1.00 . A A . 23 GLN HE21 1 1
1 333 1 1 23 GLN HE22 H 6.405 -16.942 6.209 1.00 . A A . 23 GLN HE22 1 1
1 334 1 1 23 GLN HG2 H 3.210 -17.007 4.744 1.00 . A A . 23 GLN HG2 1 1
1 335 1 1 23 GLN HG3 H 3.747 -17.691 3.211 1.00 . A A . 23 GLN HG3 1 1
1 336 1 1 23 GLN N N 3.559 -14.532 5.526 1.00 . A A . 23 GLN N 1 1
1 337 1 1 23 GLN NE2 N 5.539 -16.761 5.791 1.00 . A A . 23 GLN NE2 1 1
1 338 1 1 23 GLN O O 3.115 -12.388 3.911 1.00 . A A . 23 GLN O 1 1
1 339 1 1 23 GLN OE1 O 6.147 -17.919 3.966 1.00 . A A . 23 GLN OE1 1 1
1 340 1 1 24 ILE C C 4.267 -11.670 0.585 1.00 . A A . 24 ILE C 1 1
1 341 1 1 24 ILE CA C 4.869 -11.469 1.972 1.00 . A A . 24 ILE CA 1 1
1 342 1 1 24 ILE CB C 6.243 -10.789 1.830 1.00 . A A . 24 ILE CB 1 1
1 343 1 1 24 ILE CD1 C 8.441 -10.440 3.064 1.00 . A A . 24 ILE CD1 1 1
1 344 1 1 24 ILE CG1 C 6.969 -10.770 3.176 1.00 . A A . 24 ILE CG1 1 1
1 345 1 1 24 ILE CG2 C 6.081 -9.375 1.290 1.00 . A A . 24 ILE CG2 1 1
1 346 1 1 24 ILE H H 5.719 -13.337 2.488 1.00 . A A . 24 ILE H 1 1
1 347 1 1 24 ILE HA H 4.223 -10.816 2.542 1.00 . A A . 24 ILE HA 1 1
1 348 1 1 24 ILE HB H 6.828 -11.354 1.121 1.00 . A A . 24 ILE HB 1 1
1 349 1 1 24 ILE HD11 H 9.013 -11.355 3.009 1.00 . A A . 24 ILE HD11 1 1
1 350 1 1 24 ILE HD12 H 8.612 -9.853 2.174 1.00 . A A . 24 ILE HD12 1 1
1 351 1 1 24 ILE HD13 H 8.750 -9.875 3.932 1.00 . A A . 24 ILE HD13 1 1
1 352 1 1 24 ILE HG12 H 6.512 -10.032 3.815 1.00 . A A . 24 ILE HG12 1 1
1 353 1 1 24 ILE HG13 H 6.881 -11.743 3.637 1.00 . A A . 24 ILE HG13 1 1
1 354 1 1 24 ILE HG21 H 5.384 -9.383 0.465 1.00 . A A . 24 ILE HG21 1 1
1 355 1 1 24 ILE HG22 H 5.704 -8.733 2.072 1.00 . A A . 24 ILE HG22 1 1
1 356 1 1 24 ILE HG23 H 7.037 -9.007 0.950 1.00 . A A . 24 ILE HG23 1 1
1 357 1 1 24 ILE N N 4.973 -12.735 2.688 1.00 . A A . 24 ILE N 1 1
1 358 1 1 24 ILE O O 4.635 -12.599 -0.135 1.00 . A A . 24 ILE O 1 1
1 359 1 1 25 LEU C C 2.994 -9.633 -1.924 1.00 . A A . 25 LEU C 1 1
1 360 1 1 25 LEU CA C 2.689 -10.871 -1.087 1.00 . A A . 25 LEU CA 1 1
1 361 1 1 25 LEU CB C 1.177 -11.025 -0.914 1.00 . A A . 25 LEU CB 1 1
1 362 1 1 25 LEU CD1 C 1.354 -13.109 0.467 1.00 . A A . 25 LEU CD1 1 1
1 363 1 1 25 LEU CD2 C 1.046 -10.894 1.586 1.00 . A A . 25 LEU CD2 1 1
1 364 1 1 25 LEU CG C 0.716 -11.733 0.361 1.00 . A A . 25 LEU CG 1 1
1 365 1 1 25 LEU H H 3.090 -10.074 0.832 1.00 . A A . 25 LEU H 1 1
1 366 1 1 25 LEU HA H 3.075 -11.741 -1.598 1.00 . A A . 25 LEU HA 1 1
1 367 1 1 25 LEU HB2 H 0.742 -10.037 -0.919 1.00 . A A . 25 LEU HB2 1 1
1 368 1 1 25 LEU HB3 H 0.803 -11.585 -1.759 1.00 . A A . 25 LEU HB3 1 1
1 369 1 1 25 LEU HD11 H 0.638 -13.862 0.173 1.00 . A A . 25 LEU HD11 1 1
1 370 1 1 25 LEU HD12 H 1.662 -13.285 1.487 1.00 . A A . 25 LEU HD12 1 1
1 371 1 1 25 LEU HD13 H 2.215 -13.158 -0.183 1.00 . A A . 25 LEU HD13 1 1
1 372 1 1 25 LEU HD21 H 2.005 -11.195 1.980 1.00 . A A . 25 LEU HD21 1 1
1 373 1 1 25 LEU HD22 H 0.285 -11.042 2.339 1.00 . A A . 25 LEU HD22 1 1
1 374 1 1 25 LEU HD23 H 1.081 -9.851 1.310 1.00 . A A . 25 LEU HD23 1 1
1 375 1 1 25 LEU HG H -0.357 -11.865 0.323 1.00 . A A . 25 LEU HG 1 1
1 376 1 1 25 LEU N N 3.341 -10.792 0.216 1.00 . A A . 25 LEU N 1 1
1 377 1 1 25 LEU O O 3.595 -8.677 -1.438 1.00 . A A . 25 LEU O 1 1
1 378 1 1 26 GLU C C 1.498 -8.108 -4.760 1.00 . A A . 26 GLU C 1 1
1 379 1 1 26 GLU CA C 2.799 -8.538 -4.089 1.00 . A A . 26 GLU CA 1 1
1 380 1 1 26 GLU CB C 3.835 -8.912 -5.151 1.00 . A A . 26 GLU CB 1 1
1 381 1 1 26 GLU CD C 4.768 -8.297 -7.417 1.00 . A A . 26 GLU CD 1 1
1 382 1 1 26 GLU CG C 4.125 -7.794 -6.139 1.00 . A A . 26 GLU CG 1 1
1 383 1 1 26 GLU H H 2.098 -10.451 -3.515 1.00 . A A . 26 GLU H 1 1
1 384 1 1 26 GLU HA H 3.178 -7.713 -3.505 1.00 . A A . 26 GLU HA 1 1
1 385 1 1 26 GLU HB2 H 4.758 -9.178 -4.659 1.00 . A A . 26 GLU HB2 1 1
1 386 1 1 26 GLU HB3 H 3.473 -9.767 -5.704 1.00 . A A . 26 GLU HB3 1 1
1 387 1 1 26 GLU HG2 H 3.196 -7.304 -6.390 1.00 . A A . 26 GLU HG2 1 1
1 388 1 1 26 GLU HG3 H 4.791 -7.084 -5.673 1.00 . A A . 26 GLU HG3 1 1
1 389 1 1 26 GLU N N 2.572 -9.659 -3.185 1.00 . A A . 26 GLU N 1 1
1 390 1 1 26 GLU O O 0.779 -8.930 -5.330 1.00 . A A . 26 GLU O 1 1
1 391 1 1 26 GLU OE1 O 5.993 -8.538 -7.408 1.00 . A A . 26 GLU OE1 1 1
1 392 1 1 26 GLU OE2 O 4.046 -8.450 -8.424 1.00 . A A . 26 GLU OE2 1 1
1 393 1 1 27 LYS C C 0.312 -5.106 -6.214 1.00 . A A . 27 LYS C 1 1
1 394 1 1 27 LYS CA C -0.013 -6.274 -5.289 1.00 . A A . 27 LYS CA 1 1
1 395 1 1 27 LYS CB C -0.987 -5.820 -4.199 1.00 . A A . 27 LYS CB 1 1
1 396 1 1 27 LYS CD C -3.078 -7.171 -4.531 1.00 . A A . 27 LYS CD 1 1
1 397 1 1 27 LYS CE C -4.595 -7.087 -4.609 1.00 . A A . 27 LYS CE 1 1
1 398 1 1 27 LYS CG C -2.437 -5.799 -4.650 1.00 . A A . 27 LYS CG 1 1
1 399 1 1 27 LYS H H 1.813 -6.210 -4.220 1.00 . A A . 27 LYS H 1 1
1 400 1 1 27 LYS HA H -0.475 -7.059 -5.868 1.00 . A A . 27 LYS HA 1 1
1 401 1 1 27 LYS HB2 H -0.903 -6.490 -3.356 1.00 . A A . 27 LYS HB2 1 1
1 402 1 1 27 LYS HB3 H -0.716 -4.823 -3.884 1.00 . A A . 27 LYS HB3 1 1
1 403 1 1 27 LYS HD2 H -2.722 -7.797 -5.336 1.00 . A A . 27 LYS HD2 1 1
1 404 1 1 27 LYS HD3 H -2.799 -7.608 -3.583 1.00 . A A . 27 LYS HD3 1 1
1 405 1 1 27 LYS HE2 H -4.960 -6.581 -3.728 1.00 . A A . 27 LYS HE2 1 1
1 406 1 1 27 LYS HE3 H -4.866 -6.520 -5.488 1.00 . A A . 27 LYS HE3 1 1
1 407 1 1 27 LYS HG2 H -2.986 -5.102 -4.034 1.00 . A A . 27 LYS HG2 1 1
1 408 1 1 27 LYS HG3 H -2.479 -5.480 -5.682 1.00 . A A . 27 LYS HG3 1 1
1 409 1 1 27 LYS HZ1 H -5.277 -8.860 -3.741 1.00 . A A . 27 LYS HZ1 1 1
1 410 1 1 27 LYS HZ2 H -4.657 -9.056 -5.302 1.00 . A A . 27 LYS HZ2 1 1
1 411 1 1 27 LYS HZ3 H -6.183 -8.360 -5.080 1.00 . A A . 27 LYS HZ3 1 1
1 412 1 1 27 LYS N N 1.200 -6.815 -4.688 1.00 . A A . 27 LYS N 1 1
1 413 1 1 27 LYS NZ N -5.222 -8.435 -4.689 1.00 . A A . 27 LYS NZ 1 1
1 414 1 1 27 LYS O O 1.104 -4.230 -5.867 1.00 . A A . 27 LYS O 1 1
1 415 1 1 28 GLN C C -1.247 -3.055 -8.378 1.00 . A A . 28 GLN C 1 1
1 416 1 1 28 GLN CA C -0.080 -4.038 -8.365 1.00 . A A . 28 GLN CA 1 1
1 417 1 1 28 GLN CB C 0.117 -4.631 -9.761 1.00 . A A . 28 GLN CB 1 1
1 418 1 1 28 GLN CD C 1.690 -5.793 -11.361 1.00 . A A . 28 GLN CD 1 1
1 419 1 1 28 GLN CG C 1.436 -5.368 -9.928 1.00 . A A . 28 GLN CG 1 1
1 420 1 1 28 GLN H H -0.924 -5.826 -7.610 1.00 . A A . 28 GLN H 1 1
1 421 1 1 28 GLN HA H 0.816 -3.509 -8.078 1.00 . A A . 28 GLN HA 1 1
1 422 1 1 28 GLN HB2 H -0.686 -5.324 -9.962 1.00 . A A . 28 GLN HB2 1 1
1 423 1 1 28 GLN HB3 H 0.082 -3.832 -10.487 1.00 . A A . 28 GLN HB3 1 1
1 424 1 1 28 GLN HE21 H 3.429 -4.829 -11.365 1.00 . A A . 28 GLN HE21 1 1
1 425 1 1 28 GLN HE22 H 3.016 -5.639 -12.834 1.00 . A A . 28 GLN HE22 1 1
1 426 1 1 28 GLN HG2 H 2.240 -4.718 -9.615 1.00 . A A . 28 GLN HG2 1 1
1 427 1 1 28 GLN HG3 H 1.423 -6.249 -9.303 1.00 . A A . 28 GLN HG3 1 1
1 428 1 1 28 GLN N N -0.305 -5.100 -7.391 1.00 . A A . 28 GLN N 1 1
1 429 1 1 28 GLN NE2 N 2.826 -5.378 -11.910 1.00 . A A . 28 GLN NE2 1 1
1 430 1 1 28 GLN O O -2.376 -3.420 -8.706 1.00 . A A . 28 GLN O 1 1
1 431 1 1 28 GLN OE1 O 0.874 -6.487 -11.968 1.00 . A A . 28 GLN OE1 1 1
1 432 1 1 29 LEU C C -1.509 0.495 -8.685 1.00 . A A . 29 LEU C 1 1
1 433 1 1 29 LEU CA C -1.993 -0.772 -7.986 1.00 . A A . 29 LEU CA 1 1
1 434 1 1 29 LEU CB C -2.381 -0.454 -6.541 1.00 . A A . 29 LEU CB 1 1
1 435 1 1 29 LEU CD1 C -3.571 -2.632 -6.189 1.00 . A A . 29 LEU CD1 1 1
1 436 1 1 29 LEU CD2 C -1.222 -2.348 -5.379 1.00 . A A . 29 LEU CD2 1 1
1 437 1 1 29 LEU CG C -2.556 -1.656 -5.613 1.00 . A A . 29 LEU CG 1 1
1 438 1 1 29 LEU H H -0.048 -1.577 -7.765 1.00 . A A . 29 LEU H 1 1
1 439 1 1 29 LEU HA H -2.859 -1.148 -8.509 1.00 . A A . 29 LEU HA 1 1
1 440 1 1 29 LEU HB2 H -1.612 0.177 -6.123 1.00 . A A . 29 LEU HB2 1 1
1 441 1 1 29 LEU HB3 H -3.316 0.088 -6.562 1.00 . A A . 29 LEU HB3 1 1
1 442 1 1 29 LEU HD11 H -3.180 -3.636 -6.128 1.00 . A A . 29 LEU HD11 1 1
1 443 1 1 29 LEU HD12 H -3.763 -2.382 -7.222 1.00 . A A . 29 LEU HD12 1 1
1 444 1 1 29 LEU HD13 H -4.491 -2.568 -5.627 1.00 . A A . 29 LEU HD13 1 1
1 445 1 1 29 LEU HD21 H -1.162 -2.676 -4.351 1.00 . A A . 29 LEU HD21 1 1
1 446 1 1 29 LEU HD22 H -0.417 -1.657 -5.584 1.00 . A A . 29 LEU HD22 1 1
1 447 1 1 29 LEU HD23 H -1.139 -3.202 -6.035 1.00 . A A . 29 LEU HD23 1 1
1 448 1 1 29 LEU HG H -2.929 -1.314 -4.657 1.00 . A A . 29 LEU HG 1 1
1 449 1 1 29 LEU N N -0.967 -1.808 -8.017 1.00 . A A . 29 LEU N 1 1
1 450 1 1 29 LEU O O -0.326 0.835 -8.658 1.00 . A A . 29 LEU O 1 1
1 451 1 1 30 PRO C C -1.772 3.593 -9.097 1.00 . A A . 30 PRO C 1 1
1 452 1 1 30 PRO CA C -2.138 2.453 -10.042 1.00 . A A . 30 PRO CA 1 1
1 453 1 1 30 PRO CB C -3.441 2.768 -10.780 1.00 . A A . 30 PRO CB 1 1
1 454 1 1 30 PRO CD C -3.874 0.865 -9.400 1.00 . A A . 30 PRO CD 1 1
1 455 1 1 30 PRO CG C -4.503 2.104 -9.974 1.00 . A A . 30 PRO CG 1 1
1 456 1 1 30 PRO HA H -1.341 2.312 -10.758 1.00 . A A . 30 PRO HA 1 1
1 457 1 1 30 PRO HB2 H -3.585 3.839 -10.821 1.00 . A A . 30 PRO HB2 1 1
1 458 1 1 30 PRO HB3 H -3.397 2.367 -11.782 1.00 . A A . 30 PRO HB3 1 1
1 459 1 1 30 PRO HD2 H -4.272 0.660 -8.418 1.00 . A A . 30 PRO HD2 1 1
1 460 1 1 30 PRO HD3 H -4.032 0.023 -10.057 1.00 . A A . 30 PRO HD3 1 1
1 461 1 1 30 PRO HG2 H -4.827 2.762 -9.182 1.00 . A A . 30 PRO HG2 1 1
1 462 1 1 30 PRO HG3 H -5.336 1.841 -10.610 1.00 . A A . 30 PRO HG3 1 1
1 463 1 1 30 PRO N N -2.444 1.211 -9.326 1.00 . A A . 30 PRO N 1 1
1 464 1 1 30 PRO O O -2.515 3.901 -8.164 1.00 . A A . 30 PRO O 1 1
1 465 1 1 31 ASP C C -1.298 6.299 -8.229 1.00 . A A . 31 ASP C 1 1
1 466 1 1 31 ASP CA C -0.162 5.322 -8.514 1.00 . A A . 31 ASP CA 1 1
1 467 1 1 31 ASP CB C 0.995 6.051 -9.200 1.00 . A A . 31 ASP CB 1 1
1 468 1 1 31 ASP CG C 0.711 6.344 -10.660 1.00 . A A . 31 ASP CG 1 1
1 469 1 1 31 ASP H H -0.076 3.923 -10.101 1.00 . A A . 31 ASP H 1 1
1 470 1 1 31 ASP HA H 0.187 4.912 -7.578 1.00 . A A . 31 ASP HA 1 1
1 471 1 1 31 ASP HB2 H 1.173 6.988 -8.692 1.00 . A A . 31 ASP HB2 1 1
1 472 1 1 31 ASP HB3 H 1.883 5.439 -9.139 1.00 . A A . 31 ASP HB3 1 1
1 473 1 1 31 ASP N N -0.625 4.215 -9.343 1.00 . A A . 31 ASP N 1 1
1 474 1 1 31 ASP O O -1.288 6.999 -7.217 1.00 . A A . 31 ASP O 1 1
1 475 1 1 31 ASP OD1 O -0.384 6.864 -10.958 1.00 . A A . 31 ASP OD1 1 1
1 476 1 1 31 ASP OD2 O 1.583 6.051 -11.504 1.00 . A A . 31 ASP OD2 1 1
1 477 1 1 32 SER C C -4.263 6.837 -7.772 1.00 . A A . 32 SER C 1 1
1 478 1 1 32 SER CA C -3.416 7.237 -8.976 1.00 . A A . 32 SER CA 1 1
1 479 1 1 32 SER CB C -4.273 7.225 -10.244 1.00 . A A . 32 SER CB 1 1
1 480 1 1 32 SER H H -2.226 5.758 -9.915 1.00 . A A . 32 SER H 1 1
1 481 1 1 32 SER HA H -3.036 8.235 -8.818 1.00 . A A . 32 SER HA 1 1
1 482 1 1 32 SER HB2 H -3.633 7.129 -11.107 1.00 . A A . 32 SER HB2 1 1
1 483 1 1 32 SER HB3 H -4.955 6.388 -10.206 1.00 . A A . 32 SER HB3 1 1
1 484 1 1 32 SER HG H -5.227 8.581 -11.287 1.00 . A A . 32 SER HG 1 1
1 485 1 1 32 SER N N -2.275 6.342 -9.129 1.00 . A A . 32 SER N 1 1
1 486 1 1 32 SER O O -4.747 7.690 -7.029 1.00 . A A . 32 SER O 1 1
1 487 1 1 32 SER OG O -5.024 8.421 -10.362 1.00 . A A . 32 SER OG 1 1
1 488 1 1 33 MET C C -4.961 5.822 -5.203 1.00 . A A . 33 MET C 1 1
1 489 1 1 33 MET CA C -5.225 5.018 -6.472 1.00 . A A . 33 MET CA 1 1
1 490 1 1 33 MET CB C -4.904 3.542 -6.231 1.00 . A A . 33 MET CB 1 1
1 491 1 1 33 MET CE C -6.809 0.162 -5.443 1.00 . A A . 33 MET CE 1 1
1 492 1 1 33 MET CG C -5.979 2.806 -5.448 1.00 . A A . 33 MET CG 1 1
1 493 1 1 33 MET H H -4.027 4.900 -8.212 1.00 . A A . 33 MET H 1 1
1 494 1 1 33 MET HA H -6.269 5.112 -6.733 1.00 . A A . 33 MET HA 1 1
1 495 1 1 33 MET HB2 H -4.784 3.051 -7.185 1.00 . A A . 33 MET HB2 1 1
1 496 1 1 33 MET HB3 H -3.978 3.472 -5.680 1.00 . A A . 33 MET HB3 1 1
1 497 1 1 33 MET HE1 H -7.692 0.774 -5.551 1.00 . A A . 33 MET HE1 1 1
1 498 1 1 33 MET HE2 H -6.563 -0.286 -6.394 1.00 . A A . 33 MET HE2 1 1
1 499 1 1 33 MET HE3 H -6.996 -0.615 -4.716 1.00 . A A . 33 MET HE3 1 1
1 500 1 1 33 MET HG2 H -6.245 3.396 -4.584 1.00 . A A . 33 MET HG2 1 1
1 501 1 1 33 MET HG3 H -6.847 2.687 -6.081 1.00 . A A . 33 MET HG3 1 1
1 502 1 1 33 MET N N -4.438 5.532 -7.586 1.00 . A A . 33 MET N 1 1
1 503 1 1 33 MET O O -3.813 6.126 -4.875 1.00 . A A . 33 MET O 1 1
1 504 1 1 33 MET SD S -5.441 1.178 -4.891 1.00 . A A . 33 MET SD 1 1
1 505 1 1 34 THR C C -5.677 6.023 -2.061 1.00 . A A . 34 THR C 1 1
1 506 1 1 34 THR CA C -5.914 6.935 -3.259 1.00 . A A . 34 THR CA 1 1
1 507 1 1 34 THR CB C -7.175 7.781 -3.004 1.00 . A A . 34 THR CB 1 1
1 508 1 1 34 THR CG2 C -7.278 8.916 -4.012 1.00 . A A . 34 THR CG2 1 1
1 509 1 1 34 THR H H -6.918 5.894 -4.804 1.00 . A A . 34 THR H 1 1
1 510 1 1 34 THR HA H -5.072 7.604 -3.362 1.00 . A A . 34 THR HA 1 1
1 511 1 1 34 THR HB H -7.111 8.205 -2.012 1.00 . A A . 34 THR HB 1 1
1 512 1 1 34 THR HG1 H -8.663 6.943 -3.991 1.00 . A A . 34 THR HG1 1 1
1 513 1 1 34 THR HG21 H -6.343 9.455 -4.044 1.00 . A A . 34 THR HG21 1 1
1 514 1 1 34 THR HG22 H -8.071 9.588 -3.718 1.00 . A A . 34 THR HG22 1 1
1 515 1 1 34 THR HG23 H -7.493 8.511 -4.989 1.00 . A A . 34 THR HG23 1 1
1 516 1 1 34 THR N N -6.030 6.165 -4.491 1.00 . A A . 34 THR N 1 1
1 517 1 1 34 THR O O -6.361 5.013 -1.892 1.00 . A A . 34 THR O 1 1
1 518 1 1 34 THR OG1 O -8.343 6.957 -3.086 1.00 . A A . 34 THR OG1 1 1
1 519 1 1 35 VAL C C -5.636 5.012 0.587 1.00 . A A . 35 VAL C 1 1
1 520 1 1 35 VAL CA C -4.379 5.599 -0.046 1.00 . A A . 35 VAL CA 1 1
1 521 1 1 35 VAL CB C -3.638 6.448 1.004 1.00 . A A . 35 VAL CB 1 1
1 522 1 1 35 VAL CG1 C -3.686 5.773 2.367 1.00 . A A . 35 VAL CG1 1 1
1 523 1 1 35 VAL CG2 C -2.200 6.693 0.572 1.00 . A A . 35 VAL CG2 1 1
1 524 1 1 35 VAL H H -4.195 7.200 -1.418 1.00 . A A . 35 VAL H 1 1
1 525 1 1 35 VAL HA H -3.729 4.791 -0.349 1.00 . A A . 35 VAL HA 1 1
1 526 1 1 35 VAL HB H -4.136 7.403 1.083 1.00 . A A . 35 VAL HB 1 1
1 527 1 1 35 VAL HG11 H -2.929 6.203 3.007 1.00 . A A . 35 VAL HG11 1 1
1 528 1 1 35 VAL HG12 H -4.660 5.922 2.808 1.00 . A A . 35 VAL HG12 1 1
1 529 1 1 35 VAL HG13 H -3.500 4.715 2.251 1.00 . A A . 35 VAL HG13 1 1
1 530 1 1 35 VAL HG21 H -1.640 5.773 0.648 1.00 . A A . 35 VAL HG21 1 1
1 531 1 1 35 VAL HG22 H -2.186 7.039 -0.452 1.00 . A A . 35 VAL HG22 1 1
1 532 1 1 35 VAL HG23 H -1.755 7.441 1.210 1.00 . A A . 35 VAL HG23 1 1
1 533 1 1 35 VAL N N -4.705 6.385 -1.230 1.00 . A A . 35 VAL N 1 1
1 534 1 1 35 VAL O O -5.604 3.921 1.156 1.00 . A A . 35 VAL O 1 1
1 535 1 1 36 GLN C C -8.453 3.981 0.407 1.00 . A A . 36 GLN C 1 1
1 536 1 1 36 GLN CA C -8.010 5.294 1.045 1.00 . A A . 36 GLN CA 1 1
1 537 1 1 36 GLN CB C -9.087 6.361 0.845 1.00 . A A . 36 GLN CB 1 1
1 538 1 1 36 GLN CD C -11.163 7.477 1.754 1.00 . A A . 36 GLN CD 1 1
1 539 1 1 36 GLN CG C -10.150 6.363 1.931 1.00 . A A . 36 GLN CG 1 1
1 540 1 1 36 GLN H H -6.703 6.604 0.017 1.00 . A A . 36 GLN H 1 1
1 541 1 1 36 GLN HA H -7.865 5.135 2.102 1.00 . A A . 36 GLN HA 1 1
1 542 1 1 36 GLN HB2 H -8.616 7.332 0.830 1.00 . A A . 36 GLN HB2 1 1
1 543 1 1 36 GLN HB3 H -9.573 6.191 -0.104 1.00 . A A . 36 GLN HB3 1 1
1 544 1 1 36 GLN HE21 H -12.143 6.404 0.398 1.00 . A A . 36 GLN HE21 1 1
1 545 1 1 36 GLN HE22 H -12.803 7.964 0.742 1.00 . A A . 36 GLN HE22 1 1
1 546 1 1 36 GLN HG2 H -10.671 5.418 1.909 1.00 . A A . 36 GLN HG2 1 1
1 547 1 1 36 GLN HG3 H -9.667 6.484 2.889 1.00 . A A . 36 GLN HG3 1 1
1 548 1 1 36 GLN N N -6.741 5.743 0.482 1.00 . A A . 36 GLN N 1 1
1 549 1 1 36 GLN NE2 N -12.134 7.261 0.875 1.00 . A A . 36 GLN NE2 1 1
1 550 1 1 36 GLN O O -8.780 3.019 1.103 1.00 . A A . 36 GLN O 1 1
1 551 1 1 36 GLN OE1 O -11.073 8.522 2.401 1.00 . A A . 36 GLN OE1 1 1
1 552 1 1 37 LYS C C -8.030 1.549 -1.232 1.00 . A A . 37 LYS C 1 1
1 553 1 1 37 LYS CA C -8.866 2.753 -1.654 1.00 . A A . 37 LYS CA 1 1
1 554 1 1 37 LYS CB C -8.725 2.983 -3.160 1.00 . A A . 37 LYS CB 1 1
1 555 1 1 37 LYS CD C -10.000 3.516 -5.258 1.00 . A A . 37 LYS CD 1 1
1 556 1 1 37 LYS CE C -11.033 4.433 -5.895 1.00 . A A . 37 LYS CE 1 1
1 557 1 1 37 LYS CG C -9.875 3.769 -3.765 1.00 . A A . 37 LYS CG 1 1
1 558 1 1 37 LYS H H -8.192 4.746 -1.421 1.00 . A A . 37 LYS H 1 1
1 559 1 1 37 LYS HA H -9.902 2.556 -1.423 1.00 . A A . 37 LYS HA 1 1
1 560 1 1 37 LYS HB2 H -7.809 3.523 -3.346 1.00 . A A . 37 LYS HB2 1 1
1 561 1 1 37 LYS HB3 H -8.674 2.023 -3.655 1.00 . A A . 37 LYS HB3 1 1
1 562 1 1 37 LYS HD2 H -9.042 3.691 -5.726 1.00 . A A . 37 LYS HD2 1 1
1 563 1 1 37 LYS HD3 H -10.297 2.488 -5.416 1.00 . A A . 37 LYS HD3 1 1
1 564 1 1 37 LYS HE2 H -11.277 4.053 -6.876 1.00 . A A . 37 LYS HE2 1 1
1 565 1 1 37 LYS HE3 H -11.920 4.436 -5.280 1.00 . A A . 37 LYS HE3 1 1
1 566 1 1 37 LYS HG2 H -10.795 3.474 -3.283 1.00 . A A . 37 LYS HG2 1 1
1 567 1 1 37 LYS HG3 H -9.703 4.824 -3.602 1.00 . A A . 37 LYS HG3 1 1
1 568 1 1 37 LYS HZ1 H -9.599 5.829 -6.495 1.00 . A A . 37 LYS HZ1 1 1
1 569 1 1 37 LYS HZ2 H -10.432 6.264 -5.089 1.00 . A A . 37 LYS HZ2 1 1
1 570 1 1 37 LYS HZ3 H -11.190 6.395 -6.595 1.00 . A A . 37 LYS HZ3 1 1
1 571 1 1 37 LYS N N -8.463 3.948 -0.921 1.00 . A A . 37 LYS N 1 1
1 572 1 1 37 LYS NZ N -10.529 5.828 -6.028 1.00 . A A . 37 LYS NZ 1 1
1 573 1 1 37 LYS O O -8.565 0.475 -0.957 1.00 . A A . 37 LYS O 1 1
1 574 1 1 38 VAL C C -6.188 0.086 0.565 1.00 . A A . 38 VAL C 1 1
1 575 1 1 38 VAL CA C -5.805 0.664 -0.792 1.00 . A A . 38 VAL CA 1 1
1 576 1 1 38 VAL CB C -4.348 1.159 -0.735 1.00 . A A . 38 VAL CB 1 1
1 577 1 1 38 VAL CG1 C -3.411 0.018 -0.369 1.00 . A A . 38 VAL CG1 1 1
1 578 1 1 38 VAL CG2 C -3.946 1.786 -2.061 1.00 . A A . 38 VAL CG2 1 1
1 579 1 1 38 VAL H H -6.347 2.613 -1.414 1.00 . A A . 38 VAL H 1 1
1 580 1 1 38 VAL HA H -5.869 -0.117 -1.537 1.00 . A A . 38 VAL HA 1 1
1 581 1 1 38 VAL HB H -4.276 1.915 0.034 1.00 . A A . 38 VAL HB 1 1
1 582 1 1 38 VAL HG11 H -2.391 0.374 -0.377 1.00 . A A . 38 VAL HG11 1 1
1 583 1 1 38 VAL HG12 H -3.657 -0.350 0.616 1.00 . A A . 38 VAL HG12 1 1
1 584 1 1 38 VAL HG13 H -3.518 -0.780 -1.089 1.00 . A A . 38 VAL HG13 1 1
1 585 1 1 38 VAL HG21 H -4.766 2.376 -2.443 1.00 . A A . 38 VAL HG21 1 1
1 586 1 1 38 VAL HG22 H -3.084 2.422 -1.913 1.00 . A A . 38 VAL HG22 1 1
1 587 1 1 38 VAL HG23 H -3.701 1.008 -2.768 1.00 . A A . 38 VAL HG23 1 1
1 588 1 1 38 VAL N N -6.715 1.735 -1.183 1.00 . A A . 38 VAL N 1 1
1 589 1 1 38 VAL O O -6.115 -1.124 0.780 1.00 . A A . 38 VAL O 1 1
1 590 1 1 39 LYS C C -8.345 -0.174 2.786 1.00 . A A . 39 LYS C 1 1
1 591 1 1 39 LYS CA C -6.995 0.536 2.818 1.00 . A A . 39 LYS CA 1 1
1 592 1 1 39 LYS CB C -7.063 1.742 3.757 1.00 . A A . 39 LYS CB 1 1
1 593 1 1 39 LYS CD C -5.840 3.674 4.798 1.00 . A A . 39 LYS CD 1 1
1 594 1 1 39 LYS CE C -4.493 4.174 5.298 1.00 . A A . 39 LYS CE 1 1
1 595 1 1 39 LYS CG C -5.705 2.347 4.069 1.00 . A A . 39 LYS CG 1 1
1 596 1 1 39 LYS H H -6.634 1.911 1.249 1.00 . A A . 39 LYS H 1 1
1 597 1 1 39 LYS HA H -6.248 -0.153 3.183 1.00 . A A . 39 LYS HA 1 1
1 598 1 1 39 LYS HB2 H -7.677 2.505 3.300 1.00 . A A . 39 LYS HB2 1 1
1 599 1 1 39 LYS HB3 H -7.518 1.434 4.687 1.00 . A A . 39 LYS HB3 1 1
1 600 1 1 39 LYS HD2 H -6.254 4.406 4.121 1.00 . A A . 39 LYS HD2 1 1
1 601 1 1 39 LYS HD3 H -6.503 3.545 5.642 1.00 . A A . 39 LYS HD3 1 1
1 602 1 1 39 LYS HE2 H -3.928 3.334 5.672 1.00 . A A . 39 LYS HE2 1 1
1 603 1 1 39 LYS HE3 H -3.963 4.626 4.473 1.00 . A A . 39 LYS HE3 1 1
1 604 1 1 39 LYS HG2 H -5.150 1.662 4.692 1.00 . A A . 39 LYS HG2 1 1
1 605 1 1 39 LYS HG3 H -5.171 2.508 3.143 1.00 . A A . 39 LYS HG3 1 1
1 606 1 1 39 LYS HZ1 H -4.967 4.716 7.259 1.00 . A A . 39 LYS HZ1 1 1
1 607 1 1 39 LYS HZ2 H -5.343 5.900 6.112 1.00 . A A . 39 LYS HZ2 1 1
1 608 1 1 39 LYS HZ3 H -3.734 5.648 6.570 1.00 . A A . 39 LYS HZ3 1 1
1 609 1 1 39 LYS N N -6.598 0.958 1.480 1.00 . A A . 39 LYS N 1 1
1 610 1 1 39 LYS NZ N -4.645 5.180 6.386 1.00 . A A . 39 LYS NZ 1 1
1 611 1 1 39 LYS O O -8.562 -1.148 3.505 1.00 . A A . 39 LYS O 1 1
1 612 1 1 40 GLY C C -10.529 -1.636 1.160 1.00 . A A . 40 GLY C 1 1
1 613 1 1 40 GLY CA C -10.565 -0.279 1.835 1.00 . A A . 40 GLY CA 1 1
1 614 1 1 40 GLY H H -9.020 1.100 1.396 1.00 . A A . 40 GLY H 1 1
1 615 1 1 40 GLY HA2 H -10.982 -0.392 2.825 1.00 . A A . 40 GLY HA2 1 1
1 616 1 1 40 GLY HA3 H -11.201 0.379 1.261 1.00 . A A . 40 GLY HA3 1 1
1 617 1 1 40 GLY N N -9.249 0.321 1.946 1.00 . A A . 40 GLY N 1 1
1 618 1 1 40 GLY O O -11.369 -2.495 1.432 1.00 . A A . 40 GLY O 1 1
1 619 1 1 41 LEU C C -8.974 -4.208 0.502 1.00 . A A . 41 LEU C 1 1
1 620 1 1 41 LEU CA C -9.415 -3.092 -0.441 1.00 . A A . 41 LEU CA 1 1
1 621 1 1 41 LEU CB C -8.405 -2.943 -1.580 1.00 . A A . 41 LEU CB 1 1
1 622 1 1 41 LEU CD1 C -8.805 -4.735 -3.287 1.00 . A A . 41 LEU CD1 1 1
1 623 1 1 41 LEU CD2 C -6.466 -4.052 -2.719 1.00 . A A . 41 LEU CD2 1 1
1 624 1 1 41 LEU CG C -7.878 -4.245 -2.185 1.00 . A A . 41 LEU CG 1 1
1 625 1 1 41 LEU H H -8.917 -1.108 0.103 1.00 . A A . 41 LEU H 1 1
1 626 1 1 41 LEU HA H -10.378 -3.347 -0.855 1.00 . A A . 41 LEU HA 1 1
1 627 1 1 41 LEU HB2 H -8.878 -2.380 -2.370 1.00 . A A . 41 LEU HB2 1 1
1 628 1 1 41 LEU HB3 H -7.559 -2.387 -1.201 1.00 . A A . 41 LEU HB3 1 1
1 629 1 1 41 LEU HD11 H -9.721 -5.101 -2.850 1.00 . A A . 41 LEU HD11 1 1
1 630 1 1 41 LEU HD12 H -8.323 -5.531 -3.834 1.00 . A A . 41 LEU HD12 1 1
1 631 1 1 41 LEU HD13 H -9.027 -3.919 -3.959 1.00 . A A . 41 LEU HD13 1 1
1 632 1 1 41 LEU HD21 H -5.929 -4.987 -2.661 1.00 . A A . 41 LEU HD21 1 1
1 633 1 1 41 LEU HD22 H -5.956 -3.307 -2.126 1.00 . A A . 41 LEU HD22 1 1
1 634 1 1 41 LEU HD23 H -6.512 -3.726 -3.747 1.00 . A A . 41 LEU HD23 1 1
1 635 1 1 41 LEU HG H -7.845 -5.004 -1.415 1.00 . A A . 41 LEU HG 1 1
1 636 1 1 41 LEU N N -9.556 -1.830 0.277 1.00 . A A . 41 LEU N 1 1
1 637 1 1 41 LEU O O -9.492 -5.324 0.444 1.00 . A A . 41 LEU O 1 1
1 638 1 1 42 LEU C C -8.413 -4.959 3.552 1.00 . A A . 42 LEU C 1 1
1 639 1 1 42 LEU CA C -7.508 -4.875 2.327 1.00 . A A . 42 LEU CA 1 1
1 640 1 1 42 LEU CB C -6.086 -4.506 2.754 1.00 . A A . 42 LEU CB 1 1
1 641 1 1 42 LEU CD1 C -3.943 -3.461 1.982 1.00 . A A . 42 LEU CD1 1 1
1 642 1 1 42 LEU CD2 C -4.459 -5.835 1.386 1.00 . A A . 42 LEU CD2 1 1
1 643 1 1 42 LEU CG C -5.043 -4.452 1.637 1.00 . A A . 42 LEU CG 1 1
1 644 1 1 42 LEU H H -7.644 -2.993 1.368 1.00 . A A . 42 LEU H 1 1
1 645 1 1 42 LEU HA H -7.491 -5.838 1.840 1.00 . A A . 42 LEU HA 1 1
1 646 1 1 42 LEU HB2 H -6.122 -3.533 3.219 1.00 . A A . 42 LEU HB2 1 1
1 647 1 1 42 LEU HB3 H -5.759 -5.238 3.478 1.00 . A A . 42 LEU HB3 1 1
1 648 1 1 42 LEU HD11 H -3.429 -3.166 1.080 1.00 . A A . 42 LEU HD11 1 1
1 649 1 1 42 LEU HD12 H -3.242 -3.924 2.661 1.00 . A A . 42 LEU HD12 1 1
1 650 1 1 42 LEU HD13 H -4.377 -2.591 2.451 1.00 . A A . 42 LEU HD13 1 1
1 651 1 1 42 LEU HD21 H -3.457 -5.736 0.995 1.00 . A A . 42 LEU HD21 1 1
1 652 1 1 42 LEU HD22 H -5.074 -6.361 0.670 1.00 . A A . 42 LEU HD22 1 1
1 653 1 1 42 LEU HD23 H -4.432 -6.388 2.313 1.00 . A A . 42 LEU HD23 1 1
1 654 1 1 42 LEU HG H -5.519 -4.119 0.725 1.00 . A A . 42 LEU HG 1 1
1 655 1 1 42 LEU N N -8.018 -3.899 1.370 1.00 . A A . 42 LEU N 1 1
1 656 1 1 42 LEU O O -8.435 -5.971 4.252 1.00 . A A . 42 LEU O 1 1
1 657 1 1 43 SER C C -10.943 -5.089 4.996 1.00 . A A . 43 SER C 1 1
1 658 1 1 43 SER CA C -10.067 -3.841 4.946 1.00 . A A . 43 SER CA 1 1
1 659 1 1 43 SER CB C -10.945 -2.590 4.875 1.00 . A A . 43 SER CB 1 1
1 660 1 1 43 SER H H -9.099 -3.112 3.209 1.00 . A A . 43 SER H 1 1
1 661 1 1 43 SER HA H -9.467 -3.799 5.843 1.00 . A A . 43 SER HA 1 1
1 662 1 1 43 SER HB2 H -10.425 -1.762 5.333 1.00 . A A . 43 SER HB2 1 1
1 663 1 1 43 SER HB3 H -11.151 -2.357 3.840 1.00 . A A . 43 SER HB3 1 1
1 664 1 1 43 SER HG H -12.058 -2.602 6.486 1.00 . A A . 43 SER HG 1 1
1 665 1 1 43 SER N N -9.160 -3.889 3.804 1.00 . A A . 43 SER N 1 1
1 666 1 1 43 SER O O -11.124 -5.691 6.055 1.00 . A A . 43 SER O 1 1
1 667 1 1 43 SER OG O -12.173 -2.790 5.552 1.00 . A A . 43 SER OG 1 1
1 668 1 1 44 ARG C C -11.526 -7.928 3.894 1.00 . A A . 44 ARG C 1 1
1 669 1 1 44 ARG CA C -12.343 -6.646 3.757 1.00 . A A . 44 ARG CA 1 1
1 670 1 1 44 ARG CB C -13.101 -6.652 2.428 1.00 . A A . 44 ARG CB 1 1
1 671 1 1 44 ARG CD C -15.514 -6.104 2.864 1.00 . A A . 44 ARG CD 1 1
1 672 1 1 44 ARG CG C -14.183 -5.589 2.340 1.00 . A A . 44 ARG CG 1 1
1 673 1 1 44 ARG CZ C -16.621 -6.453 5.032 1.00 . A A . 44 ARG CZ 1 1
1 674 1 1 44 ARG H H -11.303 -4.950 3.034 1.00 . A A . 44 ARG H 1 1
1 675 1 1 44 ARG HA H -13.055 -6.599 4.567 1.00 . A A . 44 ARG HA 1 1
1 676 1 1 44 ARG HB2 H -12.398 -6.486 1.625 1.00 . A A . 44 ARG HB2 1 1
1 677 1 1 44 ARG HB3 H -13.564 -7.618 2.296 1.00 . A A . 44 ARG HB3 1 1
1 678 1 1 44 ARG HD2 H -16.312 -5.566 2.374 1.00 . A A . 44 ARG HD2 1 1
1 679 1 1 44 ARG HD3 H -15.594 -7.155 2.632 1.00 . A A . 44 ARG HD3 1 1
1 680 1 1 44 ARG HE H -14.958 -5.385 4.760 1.00 . A A . 44 ARG HE 1 1
1 681 1 1 44 ARG HG2 H -13.884 -4.734 2.928 1.00 . A A . 44 ARG HG2 1 1
1 682 1 1 44 ARG HG3 H -14.302 -5.295 1.308 1.00 . A A . 44 ARG HG3 1 1
1 683 1 1 44 ARG HH11 H -17.525 -7.347 3.462 1.00 . A A . 44 ARG HH11 1 1
1 684 1 1 44 ARG HH12 H -18.294 -7.585 4.996 1.00 . A A . 44 ARG HH12 1 1
1 685 1 1 44 ARG HH21 H -15.962 -5.691 6.785 1.00 . A A . 44 ARG HH21 1 1
1 686 1 1 44 ARG HH22 H -17.405 -6.642 6.885 1.00 . A A . 44 ARG HH22 1 1
1 687 1 1 44 ARG N N -11.484 -5.471 3.845 1.00 . A A . 44 ARG N 1 1
1 688 1 1 44 ARG NE N -15.640 -5.925 4.308 1.00 . A A . 44 ARG NE 1 1
1 689 1 1 44 ARG NH1 N -17.557 -7.188 4.448 1.00 . A A . 44 ARG NH1 1 1
1 690 1 1 44 ARG NH2 N -16.667 -6.245 6.341 1.00 . A A . 44 ARG NH2 1 1
1 691 1 1 44 ARG O O -12.058 -8.982 4.245 1.00 . A A . 44 ARG O 1 1
1 692 1 1 45 LEU C C -9.008 -9.299 5.161 1.00 . A A . 45 LEU C 1 1
1 693 1 1 45 LEU CA C -9.340 -8.982 3.707 1.00 . A A . 45 LEU CA 1 1
1 694 1 1 45 LEU CB C -8.052 -8.718 2.924 1.00 . A A . 45 LEU CB 1 1
1 695 1 1 45 LEU CD1 C -6.914 -8.072 0.786 1.00 . A A . 45 LEU CD1 1 1
1 696 1 1 45 LEU CD2 C -8.593 -9.927 0.795 1.00 . A A . 45 LEU CD2 1 1
1 697 1 1 45 LEU CG C -8.202 -8.590 1.408 1.00 . A A . 45 LEU CG 1 1
1 698 1 1 45 LEU H H -9.864 -6.965 3.340 1.00 . A A . 45 LEU H 1 1
1 699 1 1 45 LEU HA H -9.848 -9.830 3.272 1.00 . A A . 45 LEU HA 1 1
1 700 1 1 45 LEU HB2 H -7.623 -7.799 3.293 1.00 . A A . 45 LEU HB2 1 1
1 701 1 1 45 LEU HB3 H -7.373 -9.536 3.122 1.00 . A A . 45 LEU HB3 1 1
1 702 1 1 45 LEU HD11 H -7.139 -7.248 0.126 1.00 . A A . 45 LEU HD11 1 1
1 703 1 1 45 LEU HD12 H -6.442 -8.865 0.225 1.00 . A A . 45 LEU HD12 1 1
1 704 1 1 45 LEU HD13 H -6.247 -7.737 1.567 1.00 . A A . 45 LEU HD13 1 1
1 705 1 1 45 LEU HD21 H -8.413 -10.716 1.511 1.00 . A A . 45 LEU HD21 1 1
1 706 1 1 45 LEU HD22 H -8.001 -10.103 -0.091 1.00 . A A . 45 LEU HD22 1 1
1 707 1 1 45 LEU HD23 H -9.640 -9.910 0.532 1.00 . A A . 45 LEU HD23 1 1
1 708 1 1 45 LEU HG H -8.987 -7.878 1.190 1.00 . A A . 45 LEU HG 1 1
1 709 1 1 45 LEU N N -10.231 -7.831 3.615 1.00 . A A . 45 LEU N 1 1
1 710 1 1 45 LEU O O -9.358 -10.365 5.671 1.00 . A A . 45 LEU O 1 1
1 711 1 1 46 LEU C C -9.109 -8.170 8.151 1.00 . A A . 46 LEU C 1 1
1 712 1 1 46 LEU CA C -7.958 -8.546 7.224 1.00 . A A . 46 LEU CA 1 1
1 713 1 1 46 LEU CB C -6.726 -7.701 7.553 1.00 . A A . 46 LEU CB 1 1
1 714 1 1 46 LEU CD1 C -4.510 -6.854 6.743 1.00 . A A . 46 LEU CD1 1 1
1 715 1 1 46 LEU CD2 C -4.759 -9.249 7.419 1.00 . A A . 46 LEU CD2 1 1
1 716 1 1 46 LEU CG C -5.449 -8.049 6.787 1.00 . A A . 46 LEU CG 1 1
1 717 1 1 46 LEU H H -8.084 -7.539 5.367 1.00 . A A . 46 LEU H 1 1
1 718 1 1 46 LEU HA H -7.719 -9.589 7.372 1.00 . A A . 46 LEU HA 1 1
1 719 1 1 46 LEU HB2 H -6.967 -6.670 7.343 1.00 . A A . 46 LEU HB2 1 1
1 720 1 1 46 LEU HB3 H -6.521 -7.814 8.608 1.00 . A A . 46 LEU HB3 1 1
1 721 1 1 46 LEU HD11 H -3.969 -6.787 7.675 1.00 . A A . 46 LEU HD11 1 1
1 722 1 1 46 LEU HD12 H -5.084 -5.951 6.595 1.00 . A A . 46 LEU HD12 1 1
1 723 1 1 46 LEU HD13 H -3.812 -6.974 5.928 1.00 . A A . 46 LEU HD13 1 1
1 724 1 1 46 LEU HD21 H -5.496 -9.877 7.898 1.00 . A A . 46 LEU HD21 1 1
1 725 1 1 46 LEU HD22 H -4.045 -8.907 8.154 1.00 . A A . 46 LEU HD22 1 1
1 726 1 1 46 LEU HD23 H -4.246 -9.813 6.654 1.00 . A A . 46 LEU HD23 1 1
1 727 1 1 46 LEU HG H -5.707 -8.308 5.769 1.00 . A A . 46 LEU HG 1 1
1 728 1 1 46 LEU N N -8.335 -8.367 5.826 1.00 . A A . 46 LEU N 1 1
1 729 1 1 46 LEU O O -8.923 -8.008 9.357 1.00 . A A . 46 LEU O 1 1
1 730 1 1 47 LYS C C -11.215 -6.466 9.237 1.00 . A A . 47 LYS C 1 1
1 731 1 1 47 LYS CA C -11.485 -7.680 8.354 1.00 . A A . 47 LYS CA 1 1
1 732 1 1 47 LYS CB C -11.928 -8.864 9.217 1.00 . A A . 47 LYS CB 1 1
1 733 1 1 47 LYS CD C -11.040 -10.990 8.218 1.00 . A A . 47 LYS CD 1 1
1 734 1 1 47 LYS CE C -10.871 -11.974 9.366 1.00 . A A . 47 LYS CE 1 1
1 735 1 1 47 LYS CG C -12.263 -10.110 8.415 1.00 . A A . 47 LYS CG 1 1
1 736 1 1 47 LYS H H -10.387 -8.176 6.613 1.00 . A A . 47 LYS H 1 1
1 737 1 1 47 LYS HA H -12.275 -7.436 7.660 1.00 . A A . 47 LYS HA 1 1
1 738 1 1 47 LYS HB2 H -11.134 -9.107 9.907 1.00 . A A . 47 LYS HB2 1 1
1 739 1 1 47 LYS HB3 H -12.806 -8.576 9.778 1.00 . A A . 47 LYS HB3 1 1
1 740 1 1 47 LYS HD2 H -11.151 -11.545 7.298 1.00 . A A . 47 LYS HD2 1 1
1 741 1 1 47 LYS HD3 H -10.161 -10.364 8.160 1.00 . A A . 47 LYS HD3 1 1
1 742 1 1 47 LYS HE2 H -10.338 -11.484 10.167 1.00 . A A . 47 LYS HE2 1 1
1 743 1 1 47 LYS HE3 H -11.849 -12.272 9.714 1.00 . A A . 47 LYS HE3 1 1
1 744 1 1 47 LYS HG2 H -13.018 -10.673 8.941 1.00 . A A . 47 LYS HG2 1 1
1 745 1 1 47 LYS HG3 H -12.641 -9.813 7.447 1.00 . A A . 47 LYS HG3 1 1
1 746 1 1 47 LYS HZ1 H -9.404 -13.429 9.672 1.00 . A A . 47 LYS HZ1 1 1
1 747 1 1 47 LYS HZ2 H -9.627 -13.012 8.048 1.00 . A A . 47 LYS HZ2 1 1
1 748 1 1 47 LYS HZ3 H -10.762 -13.991 8.833 1.00 . A A . 47 LYS HZ3 1 1
1 749 1 1 47 LYS N N -10.301 -8.034 7.580 1.00 . A A . 47 LYS N 1 1
1 750 1 1 47 LYS NZ N -10.113 -13.187 8.951 1.00 . A A . 47 LYS NZ 1 1
1 751 1 1 47 LYS O O -11.777 -6.340 10.326 1.00 . A A . 47 LYS O 1 1
1 752 1 1 48 VAL C C -10.571 -3.124 8.827 1.00 . A A . 48 VAL C 1 1
1 753 1 1 48 VAL CA C -10.010 -4.368 9.506 1.00 . A A . 48 VAL CA 1 1
1 754 1 1 48 VAL CB C -8.485 -4.215 9.655 1.00 . A A . 48 VAL CB 1 1
1 755 1 1 48 VAL CG1 C -8.153 -3.058 10.586 1.00 . A A . 48 VAL CG1 1 1
1 756 1 1 48 VAL CG2 C -7.866 -5.510 10.159 1.00 . A A . 48 VAL CG2 1 1
1 757 1 1 48 VAL H H -9.937 -5.729 7.887 1.00 . A A . 48 VAL H 1 1
1 758 1 1 48 VAL HA H -10.440 -4.453 10.494 1.00 . A A . 48 VAL HA 1 1
1 759 1 1 48 VAL HB H -8.069 -3.996 8.683 1.00 . A A . 48 VAL HB 1 1
1 760 1 1 48 VAL HG11 H -8.379 -3.340 11.604 1.00 . A A . 48 VAL HG11 1 1
1 761 1 1 48 VAL HG12 H -7.103 -2.818 10.502 1.00 . A A . 48 VAL HG12 1 1
1 762 1 1 48 VAL HG13 H -8.742 -2.196 10.312 1.00 . A A . 48 VAL HG13 1 1
1 763 1 1 48 VAL HG21 H -6.957 -5.288 10.697 1.00 . A A . 48 VAL HG21 1 1
1 764 1 1 48 VAL HG22 H -8.561 -6.009 10.818 1.00 . A A . 48 VAL HG22 1 1
1 765 1 1 48 VAL HG23 H -7.641 -6.152 9.320 1.00 . A A . 48 VAL HG23 1 1
1 766 1 1 48 VAL N N -10.353 -5.574 8.761 1.00 . A A . 48 VAL N 1 1
1 767 1 1 48 VAL O O -10.507 -2.970 7.608 1.00 . A A . 48 VAL O 1 1
1 768 1 1 49 PRO C C -10.660 0.004 8.619 1.00 . A A . 49 PRO C 1 1
1 769 1 1 49 PRO CA C -11.719 -0.965 9.133 1.00 . A A . 49 PRO CA 1 1
1 770 1 1 49 PRO CB C -12.423 -0.385 10.362 1.00 . A A . 49 PRO CB 1 1
1 771 1 1 49 PRO CD C -11.248 -2.332 11.098 1.00 . A A . 49 PRO CD 1 1
1 772 1 1 49 PRO CG C -11.692 -0.960 11.525 1.00 . A A . 49 PRO CG 1 1
1 773 1 1 49 PRO HA H -12.445 -1.151 8.355 1.00 . A A . 49 PRO HA 1 1
1 774 1 1 49 PRO HB2 H -12.353 0.694 10.344 1.00 . A A . 49 PRO HB2 1 1
1 775 1 1 49 PRO HB3 H -13.461 -0.683 10.362 1.00 . A A . 49 PRO HB3 1 1
1 776 1 1 49 PRO HD2 H -10.293 -2.574 11.539 1.00 . A A . 49 PRO HD2 1 1
1 777 1 1 49 PRO HD3 H -11.989 -3.070 11.368 1.00 . A A . 49 PRO HD3 1 1
1 778 1 1 49 PRO HG2 H -10.836 -0.346 11.762 1.00 . A A . 49 PRO HG2 1 1
1 779 1 1 49 PRO HG3 H -12.353 -1.029 12.377 1.00 . A A . 49 PRO HG3 1 1
1 780 1 1 49 PRO N N -11.136 -2.213 9.634 1.00 . A A . 49 PRO N 1 1
1 781 1 1 49 PRO O O -9.648 0.240 9.278 1.00 . A A . 49 PRO O 1 1
1 782 1 1 50 VAL C C -9.466 2.515 7.862 1.00 . A A . 50 VAL C 1 1
1 783 1 1 50 VAL CA C -9.968 1.508 6.834 1.00 . A A . 50 VAL CA 1 1
1 784 1 1 50 VAL CB C -10.618 2.268 5.662 1.00 . A A . 50 VAL CB 1 1
1 785 1 1 50 VAL CG1 C -9.737 3.428 5.224 1.00 . A A . 50 VAL CG1 1 1
1 786 1 1 50 VAL CG2 C -10.887 1.324 4.500 1.00 . A A . 50 VAL CG2 1 1
1 787 1 1 50 VAL H H -11.726 0.335 6.959 1.00 . A A . 50 VAL H 1 1
1 788 1 1 50 VAL HA H -9.127 0.949 6.451 1.00 . A A . 50 VAL HA 1 1
1 789 1 1 50 VAL HB H -11.562 2.669 5.999 1.00 . A A . 50 VAL HB 1 1
1 790 1 1 50 VAL HG11 H -8.740 3.065 5.021 1.00 . A A . 50 VAL HG11 1 1
1 791 1 1 50 VAL HG12 H -10.148 3.874 4.331 1.00 . A A . 50 VAL HG12 1 1
1 792 1 1 50 VAL HG13 H -9.697 4.166 6.011 1.00 . A A . 50 VAL HG13 1 1
1 793 1 1 50 VAL HG21 H -10.042 1.331 3.828 1.00 . A A . 50 VAL HG21 1 1
1 794 1 1 50 VAL HG22 H -11.039 0.322 4.877 1.00 . A A . 50 VAL HG22 1 1
1 795 1 1 50 VAL HG23 H -11.772 1.646 3.972 1.00 . A A . 50 VAL HG23 1 1
1 796 1 1 50 VAL N N -10.901 0.563 7.437 1.00 . A A . 50 VAL N 1 1
1 797 1 1 50 VAL O O -8.394 3.100 7.702 1.00 . A A . 50 VAL O 1 1
1 798 1 1 51 SER C C -8.707 3.126 10.790 1.00 . A A . 51 SER C 1 1
1 799 1 1 51 SER CA C -9.883 3.653 9.973 1.00 . A A . 51 SER CA 1 1
1 800 1 1 51 SER CB C -11.080 3.913 10.890 1.00 . A A . 51 SER CB 1 1
1 801 1 1 51 SER H H -11.089 2.218 8.990 1.00 . A A . 51 SER H 1 1
1 802 1 1 51 SER HA H -9.592 4.582 9.504 1.00 . A A . 51 SER HA 1 1
1 803 1 1 51 SER HB2 H -11.984 3.929 10.302 1.00 . A A . 51 SER HB2 1 1
1 804 1 1 51 SER HB3 H -11.143 3.124 11.626 1.00 . A A . 51 SER HB3 1 1
1 805 1 1 51 SER HG H -10.983 5.011 12.510 1.00 . A A . 51 SER HG 1 1
1 806 1 1 51 SER N N -10.247 2.714 8.919 1.00 . A A . 51 SER N 1 1
1 807 1 1 51 SER O O -7.773 3.864 11.100 1.00 . A A . 51 SER O 1 1
1 808 1 1 51 SER OG O -10.949 5.154 11.561 1.00 . A A . 51 SER OG 1 1
1 809 1 1 52 GLU C C -6.599 0.682 11.005 1.00 . A A . 52 GLU C 1 1
1 810 1 1 52 GLU CA C -7.702 1.216 11.915 1.00 . A A . 52 GLU CA 1 1
1 811 1 1 52 GLU CB C -8.271 0.079 12.767 1.00 . A A . 52 GLU CB 1 1
1 812 1 1 52 GLU CD C -9.554 -0.509 14.861 1.00 . A A . 52 GLU CD 1 1
1 813 1 1 52 GLU CG C -9.282 0.541 13.802 1.00 . A A . 52 GLU CG 1 1
1 814 1 1 52 GLU H H -9.534 1.306 10.856 1.00 . A A . 52 GLU H 1 1
1 815 1 1 52 GLU HA H -7.283 1.967 12.567 1.00 . A A . 52 GLU HA 1 1
1 816 1 1 52 GLU HB2 H -8.752 -0.636 12.116 1.00 . A A . 52 GLU HB2 1 1
1 817 1 1 52 GLU HB3 H -7.457 -0.409 13.283 1.00 . A A . 52 GLU HB3 1 1
1 818 1 1 52 GLU HG2 H -8.904 1.429 14.286 1.00 . A A . 52 GLU HG2 1 1
1 819 1 1 52 GLU HG3 H -10.210 0.774 13.300 1.00 . A A . 52 GLU HG3 1 1
1 820 1 1 52 GLU N N -8.762 1.843 11.134 1.00 . A A . 52 GLU N 1 1
1 821 1 1 52 GLU O O -5.674 0.009 11.461 1.00 . A A . 52 GLU O 1 1
1 822 1 1 52 GLU OE1 O -9.716 -1.692 14.495 1.00 . A A . 52 GLU OE1 1 1
1 823 1 1 52 GLU OE2 O -9.606 -0.148 16.055 1.00 . A A . 52 GLU OE2 1 1
1 824 1 1 53 LEU C C -4.704 1.639 8.446 1.00 . A A . 53 LEU C 1 1
1 825 1 1 53 LEU CA C -5.717 0.537 8.741 1.00 . A A . 53 LEU CA 1 1
1 826 1 1 53 LEU CB C -6.409 0.105 7.447 1.00 . A A . 53 LEU CB 1 1
1 827 1 1 53 LEU CD1 C -7.422 -1.680 6.008 1.00 . A A . 53 LEU CD1 1 1
1 828 1 1 53 LEU CD2 C -5.712 -2.286 7.729 1.00 . A A . 53 LEU CD2 1 1
1 829 1 1 53 LEU CG C -6.863 -1.354 7.384 1.00 . A A . 53 LEU CG 1 1
1 830 1 1 53 LEU H H -7.464 1.526 9.412 1.00 . A A . 53 LEU H 1 1
1 831 1 1 53 LEU HA H -5.197 -0.310 9.162 1.00 . A A . 53 LEU HA 1 1
1 832 1 1 53 LEU HB2 H -7.279 0.729 7.314 1.00 . A A . 53 LEU HB2 1 1
1 833 1 1 53 LEU HB3 H -5.719 0.273 6.632 1.00 . A A . 53 LEU HB3 1 1
1 834 1 1 53 LEU HD11 H -8.500 -1.692 6.050 1.00 . A A . 53 LEU HD11 1 1
1 835 1 1 53 LEU HD12 H -7.063 -2.649 5.694 1.00 . A A . 53 LEU HD12 1 1
1 836 1 1 53 LEU HD13 H -7.097 -0.930 5.301 1.00 . A A . 53 LEU HD13 1 1
1 837 1 1 53 LEU HD21 H -5.616 -2.358 8.803 1.00 . A A . 53 LEU HD21 1 1
1 838 1 1 53 LEU HD22 H -4.795 -1.896 7.312 1.00 . A A . 53 LEU HD22 1 1
1 839 1 1 53 LEU HD23 H -5.907 -3.266 7.319 1.00 . A A . 53 LEU HD23 1 1
1 840 1 1 53 LEU HG H -7.651 -1.510 8.109 1.00 . A A . 53 LEU HG 1 1
1 841 1 1 53 LEU N N -6.705 0.986 9.716 1.00 . A A . 53 LEU N 1 1
1 842 1 1 53 LEU O O -4.917 2.473 7.565 1.00 . A A . 53 LEU O 1 1
1 843 1 1 54 LEU C C -1.492 2.134 8.023 1.00 . A A . 54 LEU C 1 1
1 844 1 1 54 LEU CA C -2.552 2.631 9.002 1.00 . A A . 54 LEU CA 1 1
1 845 1 1 54 LEU CB C -1.902 2.971 10.345 1.00 . A A . 54 LEU CB 1 1
1 846 1 1 54 LEU CD1 C -3.717 4.518 11.118 1.00 . A A . 54 LEU CD1 1 1
1 847 1 1 54 LEU CD2 C -3.737 2.119 11.826 1.00 . A A . 54 LEU CD2 1 1
1 848 1 1 54 LEU CG C -2.861 3.315 11.485 1.00 . A A . 54 LEU CG 1 1
1 849 1 1 54 LEU H H -3.487 0.944 9.872 1.00 . A A . 54 LEU H 1 1
1 850 1 1 54 LEU HA H -3.009 3.522 8.597 1.00 . A A . 54 LEU HA 1 1
1 851 1 1 54 LEU HB2 H -1.315 2.119 10.653 1.00 . A A . 54 LEU HB2 1 1
1 852 1 1 54 LEU HB3 H -1.251 3.819 10.191 1.00 . A A . 54 LEU HB3 1 1
1 853 1 1 54 LEU HD11 H -4.440 4.229 10.371 1.00 . A A . 54 LEU HD11 1 1
1 854 1 1 54 LEU HD12 H -3.087 5.302 10.726 1.00 . A A . 54 LEU HD12 1 1
1 855 1 1 54 LEU HD13 H -4.231 4.876 11.999 1.00 . A A . 54 LEU HD13 1 1
1 856 1 1 54 LEU HD21 H -4.582 2.089 11.155 1.00 . A A . 54 LEU HD21 1 1
1 857 1 1 54 LEU HD22 H -4.088 2.208 12.844 1.00 . A A . 54 LEU HD22 1 1
1 858 1 1 54 LEU HD23 H -3.162 1.210 11.722 1.00 . A A . 54 LEU HD23 1 1
1 859 1 1 54 LEU HG H -2.286 3.572 12.365 1.00 . A A . 54 LEU HG 1 1
1 860 1 1 54 LEU N N -3.600 1.634 9.186 1.00 . A A . 54 LEU N 1 1
1 861 1 1 54 LEU O O -0.678 1.272 8.358 1.00 . A A . 54 LEU O 1 1
1 862 1 1 55 LEU C C 0.728 3.129 5.893 1.00 . A A . 55 LEU C 1 1
1 863 1 1 55 LEU CA C -0.546 2.297 5.787 1.00 . A A . 55 LEU CA 1 1
1 864 1 1 55 LEU CB C -1.162 2.463 4.396 1.00 . A A . 55 LEU CB 1 1
1 865 1 1 55 LEU CD1 C -0.727 0.122 3.613 1.00 . A A . 55 LEU CD1 1 1
1 866 1 1 55 LEU CD2 C -2.932 0.704 4.639 1.00 . A A . 55 LEU CD2 1 1
1 867 1 1 55 LEU CG C -1.780 1.206 3.782 1.00 . A A . 55 LEU CG 1 1
1 868 1 1 55 LEU H H -2.180 3.365 6.606 1.00 . A A . 55 LEU H 1 1
1 869 1 1 55 LEU HA H -0.297 1.258 5.940 1.00 . A A . 55 LEU HA 1 1
1 870 1 1 55 LEU HB2 H -1.936 3.212 4.465 1.00 . A A . 55 LEU HB2 1 1
1 871 1 1 55 LEU HB3 H -0.385 2.811 3.730 1.00 . A A . 55 LEU HB3 1 1
1 872 1 1 55 LEU HD11 H -1.057 -0.588 2.870 1.00 . A A . 55 LEU HD11 1 1
1 873 1 1 55 LEU HD12 H -0.578 -0.385 4.555 1.00 . A A . 55 LEU HD12 1 1
1 874 1 1 55 LEU HD13 H 0.204 0.570 3.296 1.00 . A A . 55 LEU HD13 1 1
1 875 1 1 55 LEU HD21 H -3.254 1.491 5.305 1.00 . A A . 55 LEU HD21 1 1
1 876 1 1 55 LEU HD22 H -2.606 -0.147 5.219 1.00 . A A . 55 LEU HD22 1 1
1 877 1 1 55 LEU HD23 H -3.754 0.412 4.002 1.00 . A A . 55 LEU HD23 1 1
1 878 1 1 55 LEU HG H -2.170 1.447 2.802 1.00 . A A . 55 LEU HG 1 1
1 879 1 1 55 LEU N N -1.507 2.683 6.814 1.00 . A A . 55 LEU N 1 1
1 880 1 1 55 LEU O O 0.674 4.353 6.015 1.00 . A A . 55 LEU O 1 1
1 881 1 1 56 SER C C 4.159 2.539 4.945 1.00 . A A . 56 SER C 1 1
1 882 1 1 56 SER CA C 3.162 3.133 5.936 1.00 . A A . 56 SER CA 1 1
1 883 1 1 56 SER CB C 3.715 3.030 7.358 1.00 . A A . 56 SER CB 1 1
1 884 1 1 56 SER H H 1.851 1.481 5.745 1.00 . A A . 56 SER H 1 1
1 885 1 1 56 SER HA H 3.008 4.174 5.693 1.00 . A A . 56 SER HA 1 1
1 886 1 1 56 SER HB2 H 4.710 3.447 7.386 1.00 . A A . 56 SER HB2 1 1
1 887 1 1 56 SER HB3 H 3.074 3.580 8.031 1.00 . A A . 56 SER HB3 1 1
1 888 1 1 56 SER HG H 4.674 1.356 7.700 1.00 . A A . 56 SER HG 1 1
1 889 1 1 56 SER N N 1.873 2.456 5.843 1.00 . A A . 56 SER N 1 1
1 890 1 1 56 SER O O 4.454 1.344 4.985 1.00 . A A . 56 SER O 1 1
1 891 1 1 56 SER OG O 3.774 1.680 7.786 1.00 . A A . 56 SER OG 1 1
1 892 1 1 57 TYR C C 7.062 3.303 3.472 1.00 . A A . 57 TYR C 1 1
1 893 1 1 57 TYR CA C 5.639 2.942 3.056 1.00 . A A . 57 TYR CA 1 1
1 894 1 1 57 TYR CB C 5.317 3.571 1.699 1.00 . A A . 57 TYR CB 1 1
1 895 1 1 57 TYR CD1 C 5.677 6.013 2.231 1.00 . A A . 57 TYR CD1 1 1
1 896 1 1 57 TYR CD2 C 6.978 5.038 0.488 1.00 . A A . 57 TYR CD2 1 1
1 897 1 1 57 TYR CE1 C 6.301 7.228 2.024 1.00 . A A . 57 TYR CE1 1 1
1 898 1 1 57 TYR CE2 C 7.608 6.248 0.275 1.00 . A A . 57 TYR CE2 1 1
1 899 1 1 57 TYR CG C 6.004 4.898 1.469 1.00 . A A . 57 TYR CG 1 1
1 900 1 1 57 TYR CZ C 7.266 7.340 1.045 1.00 . A A . 57 TYR CZ 1 1
1 901 1 1 57 TYR H H 4.403 4.323 4.078 1.00 . A A . 57 TYR H 1 1
1 902 1 1 57 TYR HA H 5.562 1.868 2.971 1.00 . A A . 57 TYR HA 1 1
1 903 1 1 57 TYR HB2 H 5.627 2.897 0.915 1.00 . A A . 57 TYR HB2 1 1
1 904 1 1 57 TYR HB3 H 4.251 3.732 1.628 1.00 . A A . 57 TYR HB3 1 1
1 905 1 1 57 TYR HD1 H 4.921 5.922 2.998 1.00 . A A . 57 TYR HD1 1 1
1 906 1 1 57 TYR HD2 H 7.243 4.180 -0.114 1.00 . A A . 57 TYR HD2 1 1
1 907 1 1 57 TYR HE1 H 6.035 8.083 2.627 1.00 . A A . 57 TYR HE1 1 1
1 908 1 1 57 TYR HE2 H 8.363 6.337 -0.492 1.00 . A A . 57 TYR HE2 1 1
1 909 1 1 57 TYR HH H 7.732 8.838 -0.067 1.00 . A A . 57 TYR HH 1 1
1 910 1 1 57 TYR N N 4.676 3.382 4.059 1.00 . A A . 57 TYR N 1 1
1 911 1 1 57 TYR O O 7.295 4.343 4.087 1.00 . A A . 57 TYR O 1 1
1 912 1 1 57 TYR OH O 7.891 8.548 0.834 1.00 . A A . 57 TYR OH 1 1
1 913 1 1 58 GLU C C 10.177 3.207 2.266 1.00 . A A . 58 GLU C 1 1
1 914 1 1 58 GLU CA C 9.409 2.662 3.467 1.00 . A A . 58 GLU CA 1 1
1 915 1 1 58 GLU CB C 10.056 1.364 3.953 1.00 . A A . 58 GLU CB 1 1
1 916 1 1 58 GLU CD C 12.168 0.320 4.866 1.00 . A A . 58 GLU CD 1 1
1 917 1 1 58 GLU CG C 11.333 1.580 4.749 1.00 . A A . 58 GLU CG 1 1
1 918 1 1 58 GLU H H 7.760 1.624 2.639 1.00 . A A . 58 GLU H 1 1
1 919 1 1 58 GLU HA H 9.445 3.391 4.262 1.00 . A A . 58 GLU HA 1 1
1 920 1 1 58 GLU HB2 H 9.351 0.836 4.579 1.00 . A A . 58 GLU HB2 1 1
1 921 1 1 58 GLU HB3 H 10.292 0.750 3.096 1.00 . A A . 58 GLU HB3 1 1
1 922 1 1 58 GLU HG2 H 11.923 2.340 4.258 1.00 . A A . 58 GLU HG2 1 1
1 923 1 1 58 GLU HG3 H 11.071 1.915 5.742 1.00 . A A . 58 GLU HG3 1 1
1 924 1 1 58 GLU N N 8.009 2.435 3.129 1.00 . A A . 58 GLU N 1 1
1 925 1 1 58 GLU O O 10.356 2.515 1.264 1.00 . A A . 58 GLU O 1 1
1 926 1 1 58 GLU OE1 O 11.663 -0.677 5.424 1.00 . A A . 58 GLU OE1 1 1
1 927 1 1 58 GLU OE2 O 13.327 0.331 4.400 1.00 . A A . 58 GLU OE2 1 1
1 928 1 1 59 SER C C 12.806 4.572 1.243 1.00 . A A . 59 SER C 1 1
1 929 1 1 59 SER CA C 11.373 5.093 1.298 1.00 . A A . 59 SER CA 1 1
1 930 1 1 59 SER CB C 11.378 6.611 1.484 1.00 . A A . 59 SER CB 1 1
1 931 1 1 59 SER H H 10.454 4.953 3.200 1.00 . A A . 59 SER H 1 1
1 932 1 1 59 SER HA H 10.881 4.855 0.367 1.00 . A A . 59 SER HA 1 1
1 933 1 1 59 SER HB2 H 12.059 7.057 0.776 1.00 . A A . 59 SER HB2 1 1
1 934 1 1 59 SER HB3 H 10.381 6.995 1.316 1.00 . A A . 59 SER HB3 1 1
1 935 1 1 59 SER HG H 12.737 7.095 2.809 1.00 . A A . 59 SER HG 1 1
1 936 1 1 59 SER N N 10.629 4.452 2.375 1.00 . A A . 59 SER N 1 1
1 937 1 1 59 SER O O 13.577 4.742 2.188 1.00 . A A . 59 SER O 1 1
1 938 1 1 59 SER OG O 11.787 6.963 2.795 1.00 . A A . 59 SER OG 1 1
1 939 1 1 60 SER C C 15.559 4.427 0.290 1.00 . A A . 60 SER C 1 1
1 940 1 1 60 SER CA C 14.495 3.387 -0.049 1.00 . A A . 60 SER CA 1 1
1 941 1 1 60 SER CB C 14.682 2.899 -1.486 1.00 . A A . 60 SER CB 1 1
1 942 1 1 60 SER H H 12.497 3.834 -0.589 1.00 . A A . 60 SER H 1 1
1 943 1 1 60 SER HA H 14.601 2.549 0.624 1.00 . A A . 60 SER HA 1 1
1 944 1 1 60 SER HB2 H 13.932 2.156 -1.712 1.00 . A A . 60 SER HB2 1 1
1 945 1 1 60 SER HB3 H 14.577 3.734 -2.164 1.00 . A A . 60 SER HB3 1 1
1 946 1 1 60 SER HG H 16.624 3.018 -1.714 1.00 . A A . 60 SER HG 1 1
1 947 1 1 60 SER N N 13.157 3.937 0.129 1.00 . A A . 60 SER N 1 1
1 948 1 1 60 SER O O 16.400 4.211 1.162 1.00 . A A . 60 SER O 1 1
1 949 1 1 60 SER OG O 15.964 2.323 -1.667 1.00 . A A . 60 SER OG 1 1
1 950 1 1 61 LYS C C 16.748 6.814 1.306 1.00 . A A . 61 LYS C 1 1
1 951 1 1 61 LYS CA C 16.473 6.633 -0.183 1.00 . A A . 61 LYS CA 1 1
1 952 1 1 61 LYS CB C 15.950 7.942 -0.779 1.00 . A A . 61 LYS CB 1 1
1 953 1 1 61 LYS CD C 13.873 9.325 -1.072 1.00 . A A . 61 LYS CD 1 1
1 954 1 1 61 LYS CE C 12.391 9.315 -0.729 1.00 . A A . 61 LYS CE 1 1
1 955 1 1 61 LYS CG C 14.669 8.436 -0.130 1.00 . A A . 61 LYS CG 1 1
1 956 1 1 61 LYS H H 14.821 5.671 -1.091 1.00 . A A . 61 LYS H 1 1
1 957 1 1 61 LYS HA H 17.395 6.366 -0.677 1.00 . A A . 61 LYS HA 1 1
1 958 1 1 61 LYS HB2 H 16.706 8.705 -0.661 1.00 . A A . 61 LYS HB2 1 1
1 959 1 1 61 LYS HB3 H 15.761 7.794 -1.832 1.00 . A A . 61 LYS HB3 1 1
1 960 1 1 61 LYS HD2 H 14.242 10.337 -0.996 1.00 . A A . 61 LYS HD2 1 1
1 961 1 1 61 LYS HD3 H 14.002 8.968 -2.084 1.00 . A A . 61 LYS HD3 1 1
1 962 1 1 61 LYS HE2 H 12.003 8.323 -0.897 1.00 . A A . 61 LYS HE2 1 1
1 963 1 1 61 LYS HE3 H 12.275 9.575 0.313 1.00 . A A . 61 LYS HE3 1 1
1 964 1 1 61 LYS HG2 H 14.062 7.585 0.143 1.00 . A A . 61 LYS HG2 1 1
1 965 1 1 61 LYS HG3 H 14.920 9.001 0.757 1.00 . A A . 61 LYS HG3 1 1
1 966 1 1 61 LYS HZ1 H 11.895 10.191 -2.559 1.00 . A A . 61 LYS HZ1 1 1
1 967 1 1 61 LYS HZ2 H 11.820 11.256 -1.247 1.00 . A A . 61 LYS HZ2 1 1
1 968 1 1 61 LYS HZ3 H 10.604 10.102 -1.469 1.00 . A A . 61 LYS HZ3 1 1
1 969 1 1 61 LYS N N 15.515 5.557 -0.408 1.00 . A A . 61 LYS N 1 1
1 970 1 1 61 LYS NZ N 11.624 10.284 -1.559 1.00 . A A . 61 LYS NZ 1 1
1 971 1 1 61 LYS O O 17.888 7.035 1.714 1.00 . A A . 61 LYS O 1 1
1 972 1 1 62 MET C C 15.431 5.582 4.277 1.00 . A A . 62 MET C 1 1
1 973 1 1 62 MET CA C 15.827 6.868 3.558 1.00 . A A . 62 MET CA 1 1
1 974 1 1 62 MET CB C 14.961 8.029 4.052 1.00 . A A . 62 MET CB 1 1
1 975 1 1 62 MET CE C 16.146 11.394 5.026 1.00 . A A . 62 MET CE 1 1
1 976 1 1 62 MET CG C 15.509 8.710 5.295 1.00 . A A . 62 MET CG 1 1
1 977 1 1 62 MET H H 14.813 6.540 1.730 1.00 . A A . 62 MET H 1 1
1 978 1 1 62 MET HA H 16.862 7.084 3.777 1.00 . A A . 62 MET HA 1 1
1 979 1 1 62 MET HB2 H 14.888 8.767 3.266 1.00 . A A . 62 MET HB2 1 1
1 980 1 1 62 MET HB3 H 13.974 7.656 4.278 1.00 . A A . 62 MET HB3 1 1
1 981 1 1 62 MET HE1 H 16.891 12.136 5.273 1.00 . A A . 62 MET HE1 1 1
1 982 1 1 62 MET HE2 H 15.703 11.633 4.071 1.00 . A A . 62 MET HE2 1 1
1 983 1 1 62 MET HE3 H 15.380 11.386 5.788 1.00 . A A . 62 MET HE3 1 1
1 984 1 1 62 MET HG2 H 14.726 9.307 5.738 1.00 . A A . 62 MET HG2 1 1
1 985 1 1 62 MET HG3 H 15.820 7.951 5.997 1.00 . A A . 62 MET HG3 1 1
1 986 1 1 62 MET N N 15.697 6.718 2.114 1.00 . A A . 62 MET N 1 1
1 987 1 1 62 MET O O 14.284 5.400 4.686 1.00 . A A . 62 MET O 1 1
1 988 1 1 62 MET SD S 16.917 9.780 4.939 1.00 . A A . 62 MET SD 1 1
1 989 1 1 63 PRO C C 15.946 3.544 6.604 1.00 . A A . 63 PRO C 1 1
1 990 1 1 63 PRO CA C 16.175 3.384 5.105 1.00 . A A . 63 PRO CA 1 1
1 991 1 1 63 PRO CB C 17.472 2.615 4.841 1.00 . A A . 63 PRO CB 1 1
1 992 1 1 63 PRO CD C 17.790 4.820 3.973 1.00 . A A . 63 PRO CD 1 1
1 993 1 1 63 PRO CG C 18.502 3.670 4.631 1.00 . A A . 63 PRO CG 1 1
1 994 1 1 63 PRO HA H 15.343 2.850 4.670 1.00 . A A . 63 PRO HA 1 1
1 995 1 1 63 PRO HB2 H 17.707 1.997 5.696 1.00 . A A . 63 PRO HB2 1 1
1 996 1 1 63 PRO HB3 H 17.356 1.997 3.963 1.00 . A A . 63 PRO HB3 1 1
1 997 1 1 63 PRO HD2 H 18.206 5.760 4.302 1.00 . A A . 63 PRO HD2 1 1
1 998 1 1 63 PRO HD3 H 17.849 4.735 2.898 1.00 . A A . 63 PRO HD3 1 1
1 999 1 1 63 PRO HG2 H 18.912 3.978 5.581 1.00 . A A . 63 PRO HG2 1 1
1 1000 1 1 63 PRO HG3 H 19.284 3.297 3.986 1.00 . A A . 63 PRO HG3 1 1
1 1001 1 1 63 PRO N N 16.400 4.669 4.435 1.00 . A A . 63 PRO N 1 1
1 1002 1 1 63 PRO O O 16.296 4.568 7.189 1.00 . A A . 63 PRO O 1 1
1 1003 1 1 64 GLY C C 14.168 3.712 9.026 1.00 . A A . 64 GLY C 1 1
1 1004 1 1 64 GLY CA C 15.092 2.572 8.646 1.00 . A A . 64 GLY CA 1 1
1 1005 1 1 64 GLY H H 15.100 1.733 6.702 1.00 . A A . 64 GLY H 1 1
1 1006 1 1 64 GLY HA2 H 14.640 1.639 8.949 1.00 . A A . 64 GLY HA2 1 1
1 1007 1 1 64 GLY HA3 H 16.029 2.693 9.171 1.00 . A A . 64 GLY HA3 1 1
1 1008 1 1 64 GLY N N 15.357 2.524 7.220 1.00 . A A . 64 GLY N 1 1
1 1009 1 1 64 GLY O O 14.276 4.270 10.119 1.00 . A A . 64 GLY O 1 1
1 1010 1 1 65 ARG C C 11.028 4.933 7.573 1.00 . A A . 65 ARG C 1 1
1 1011 1 1 65 ARG CA C 12.313 5.143 8.368 1.00 . A A . 65 ARG CA 1 1
1 1012 1 1 65 ARG CB C 12.940 6.488 7.999 1.00 . A A . 65 ARG CB 1 1
1 1013 1 1 65 ARG CD C 12.600 8.966 7.747 1.00 . A A . 65 ARG CD 1 1
1 1014 1 1 65 ARG CG C 12.085 7.685 8.385 1.00 . A A . 65 ARG CG 1 1
1 1015 1 1 65 ARG CZ C 13.785 9.971 9.651 1.00 . A A . 65 ARG CZ 1 1
1 1016 1 1 65 ARG H H 13.221 3.577 7.271 1.00 . A A . 65 ARG H 1 1
1 1017 1 1 65 ARG HA H 12.075 5.143 9.421 1.00 . A A . 65 ARG HA 1 1
1 1018 1 1 65 ARG HB2 H 13.892 6.578 8.501 1.00 . A A . 65 ARG HB2 1 1
1 1019 1 1 65 ARG HB3 H 13.100 6.517 6.932 1.00 . A A . 65 ARG HB3 1 1
1 1020 1 1 65 ARG HD2 H 12.840 8.766 6.713 1.00 . A A . 65 ARG HD2 1 1
1 1021 1 1 65 ARG HD3 H 11.823 9.714 7.798 1.00 . A A . 65 ARG HD3 1 1
1 1022 1 1 65 ARG HE H 14.640 9.438 7.930 1.00 . A A . 65 ARG HE 1 1
1 1023 1 1 65 ARG HG2 H 11.072 7.513 8.053 1.00 . A A . 65 ARG HG2 1 1
1 1024 1 1 65 ARG HG3 H 12.101 7.796 9.459 1.00 . A A . 65 ARG HG3 1 1
1 1025 1 1 65 ARG HH11 H 11.803 9.698 9.931 1.00 . A A . 65 ARG HH11 1 1
1 1026 1 1 65 ARG HH12 H 12.650 10.406 11.267 1.00 . A A . 65 ARG HH12 1 1
1 1027 1 1 65 ARG HH21 H 15.766 10.369 9.681 1.00 . A A . 65 ARG HH21 1 1
1 1028 1 1 65 ARG HH22 H 14.904 10.788 11.123 1.00 . A A . 65 ARG HH22 1 1
1 1029 1 1 65 ARG N N 13.258 4.060 8.123 1.00 . A A . 65 ARG N 1 1
1 1030 1 1 65 ARG NE N 13.792 9.472 8.421 1.00 . A A . 65 ARG NE 1 1
1 1031 1 1 65 ARG NH1 N 12.653 10.030 10.339 1.00 . A A . 65 ARG NH1 1 1
1 1032 1 1 65 ARG NH2 N 14.911 10.412 10.197 1.00 . A A . 65 ARG NH2 1 1
1 1033 1 1 65 ARG O O 11.053 4.849 6.346 1.00 . A A . 65 ARG O 1 1
1 1034 1 1 66 GLU C C 7.761 5.913 7.726 1.00 . A A . 66 GLU C 1 1
1 1035 1 1 66 GLU CA C 8.611 4.649 7.642 1.00 . A A . 66 GLU CA 1 1
1 1036 1 1 66 GLU CB C 7.872 3.479 8.293 1.00 . A A . 66 GLU CB 1 1
1 1037 1 1 66 GLU CD C 9.616 1.834 9.088 1.00 . A A . 66 GLU CD 1 1
1 1038 1 1 66 GLU CG C 8.539 2.134 8.063 1.00 . A A . 66 GLU CG 1 1
1 1039 1 1 66 GLU H H 9.950 4.925 9.258 1.00 . A A . 66 GLU H 1 1
1 1040 1 1 66 GLU HA H 8.788 4.418 6.602 1.00 . A A . 66 GLU HA 1 1
1 1041 1 1 66 GLU HB2 H 7.814 3.653 9.357 1.00 . A A . 66 GLU HB2 1 1
1 1042 1 1 66 GLU HB3 H 6.870 3.433 7.890 1.00 . A A . 66 GLU HB3 1 1
1 1043 1 1 66 GLU HG2 H 7.788 1.360 8.117 1.00 . A A . 66 GLU HG2 1 1
1 1044 1 1 66 GLU HG3 H 8.988 2.131 7.081 1.00 . A A . 66 GLU HG3 1 1
1 1045 1 1 66 GLU N N 9.906 4.850 8.282 1.00 . A A . 66 GLU N 1 1
1 1046 1 1 66 GLU O O 7.832 6.658 8.704 1.00 . A A . 66 GLU O 1 1
1 1047 1 1 66 GLU OE1 O 10.166 2.795 9.668 1.00 . A A . 66 GLU OE1 1 1
1 1048 1 1 66 GLU OE2 O 9.909 0.641 9.311 1.00 . A A . 66 GLU OE2 1 1
1 1049 1 1 67 ILE C C 4.628 6.931 6.824 1.00 . A A . 67 ILE C 1 1
1 1050 1 1 67 ILE CA C 6.092 7.321 6.652 1.00 . A A . 67 ILE CA 1 1
1 1051 1 1 67 ILE CB C 6.254 8.092 5.329 1.00 . A A . 67 ILE CB 1 1
1 1052 1 1 67 ILE CD1 C 8.599 7.523 4.517 1.00 . A A . 67 ILE CD1 1 1
1 1053 1 1 67 ILE CG1 C 7.702 8.559 5.158 1.00 . A A . 67 ILE CG1 1 1
1 1054 1 1 67 ILE CG2 C 5.302 9.278 5.286 1.00 . A A . 67 ILE CG2 1 1
1 1055 1 1 67 ILE H H 6.945 5.518 5.945 1.00 . A A . 67 ILE H 1 1
1 1056 1 1 67 ILE HA H 6.378 7.975 7.464 1.00 . A A . 67 ILE HA 1 1
1 1057 1 1 67 ILE HB H 6.000 7.428 4.517 1.00 . A A . 67 ILE HB 1 1
1 1058 1 1 67 ILE HD11 H 8.342 6.543 4.891 1.00 . A A . 67 ILE HD11 1 1
1 1059 1 1 67 ILE HD12 H 8.468 7.546 3.446 1.00 . A A . 67 ILE HD12 1 1
1 1060 1 1 67 ILE HD13 H 9.629 7.741 4.758 1.00 . A A . 67 ILE HD13 1 1
1 1061 1 1 67 ILE HG12 H 7.718 9.441 4.538 1.00 . A A . 67 ILE HG12 1 1
1 1062 1 1 67 ILE HG13 H 8.111 8.798 6.129 1.00 . A A . 67 ILE HG13 1 1
1 1063 1 1 67 ILE HG21 H 4.576 9.128 4.501 1.00 . A A . 67 ILE HG21 1 1
1 1064 1 1 67 ILE HG22 H 4.792 9.363 6.234 1.00 . A A . 67 ILE HG22 1 1
1 1065 1 1 67 ILE HG23 H 5.860 10.182 5.094 1.00 . A A . 67 ILE HG23 1 1
1 1066 1 1 67 ILE N N 6.957 6.149 6.694 1.00 . A A . 67 ILE N 1 1
1 1067 1 1 67 ILE O O 4.026 6.334 5.933 1.00 . A A . 67 ILE O 1 1
1 1068 1 1 68 GLU C C 1.730 7.832 7.431 1.00 . A A . 68 GLU C 1 1
1 1069 1 1 68 GLU CA C 2.667 6.962 8.265 1.00 . A A . 68 GLU CA 1 1
1 1070 1 1 68 GLU CB C 2.374 7.160 9.754 1.00 . A A . 68 GLU CB 1 1
1 1071 1 1 68 GLU CD C 2.454 8.809 11.666 1.00 . A A . 68 GLU CD 1 1
1 1072 1 1 68 GLU CG C 3.079 8.363 10.358 1.00 . A A . 68 GLU CG 1 1
1 1073 1 1 68 GLU H H 4.594 7.751 8.648 1.00 . A A . 68 GLU H 1 1
1 1074 1 1 68 GLU HA H 2.500 5.927 8.010 1.00 . A A . 68 GLU HA 1 1
1 1075 1 1 68 GLU HB2 H 1.310 7.289 9.885 1.00 . A A . 68 GLU HB2 1 1
1 1076 1 1 68 GLU HB3 H 2.690 6.278 10.290 1.00 . A A . 68 GLU HB3 1 1
1 1077 1 1 68 GLU HG2 H 4.111 8.106 10.539 1.00 . A A . 68 GLU HG2 1 1
1 1078 1 1 68 GLU HG3 H 3.031 9.183 9.656 1.00 . A A . 68 GLU HG3 1 1
1 1079 1 1 68 GLU N N 4.062 7.276 7.977 1.00 . A A . 68 GLU N 1 1
1 1080 1 1 68 GLU O O 1.589 9.030 7.681 1.00 . A A . 68 GLU O 1 1
1 1081 1 1 68 GLU OE1 O 1.232 9.064 11.684 1.00 . A A . 68 GLU OE1 1 1
1 1082 1 1 68 GLU OE2 O 3.189 8.902 12.672 1.00 . A A . 68 GLU OE2 1 1
1 1083 1 1 69 LEU C C -1.125 8.272 6.301 1.00 . A A . 69 LEU C 1 1
1 1084 1 1 69 LEU CA C 0.169 7.938 5.566 1.00 . A A . 69 LEU CA 1 1
1 1085 1 1 69 LEU CB C -0.138 7.104 4.321 1.00 . A A . 69 LEU CB 1 1
1 1086 1 1 69 LEU CD1 C 0.598 5.453 2.585 1.00 . A A . 69 LEU CD1 1 1
1 1087 1 1 69 LEU CD2 C 1.981 7.487 3.037 1.00 . A A . 69 LEU CD2 1 1
1 1088 1 1 69 LEU CG C 1.062 6.438 3.646 1.00 . A A . 69 LEU CG 1 1
1 1089 1 1 69 LEU H H 1.246 6.265 6.289 1.00 . A A . 69 LEU H 1 1
1 1090 1 1 69 LEU HA H 0.646 8.858 5.265 1.00 . A A . 69 LEU HA 1 1
1 1091 1 1 69 LEU HB2 H -0.830 6.327 4.606 1.00 . A A . 69 LEU HB2 1 1
1 1092 1 1 69 LEU HB3 H -0.608 7.754 3.597 1.00 . A A . 69 LEU HB3 1 1
1 1093 1 1 69 LEU HD11 H 0.466 4.479 3.031 1.00 . A A . 69 LEU HD11 1 1
1 1094 1 1 69 LEU HD12 H 1.339 5.392 1.802 1.00 . A A . 69 LEU HD12 1 1
1 1095 1 1 69 LEU HD13 H -0.340 5.789 2.167 1.00 . A A . 69 LEU HD13 1 1
1 1096 1 1 69 LEU HD21 H 2.450 8.056 3.827 1.00 . A A . 69 LEU HD21 1 1
1 1097 1 1 69 LEU HD22 H 1.404 8.151 2.410 1.00 . A A . 69 LEU HD22 1 1
1 1098 1 1 69 LEU HD23 H 2.740 7.000 2.444 1.00 . A A . 69 LEU HD23 1 1
1 1099 1 1 69 LEU HG H 1.625 5.889 4.388 1.00 . A A . 69 LEU HG 1 1
1 1100 1 1 69 LEU N N 1.093 7.221 6.439 1.00 . A A . 69 LEU N 1 1
1 1101 1 1 69 LEU O O -1.989 7.413 6.477 1.00 . A A . 69 LEU O 1 1
1 1102 1 1 70 GLU C C -3.524 10.428 6.462 1.00 . A A . 70 GLU C 1 1
1 1103 1 1 70 GLU CA C -2.443 9.972 7.438 1.00 . A A . 70 GLU CA 1 1
1 1104 1 1 70 GLU CB C -2.092 11.112 8.396 1.00 . A A . 70 GLU CB 1 1
1 1105 1 1 70 GLU CD C -1.141 13.436 8.674 1.00 . A A . 70 GLU CD 1 1
1 1106 1 1 70 GLU CG C -1.410 12.289 7.719 1.00 . A A . 70 GLU CG 1 1
1 1107 1 1 70 GLU H H -0.530 10.164 6.553 1.00 . A A . 70 GLU H 1 1
1 1108 1 1 70 GLU HA H -2.821 9.137 8.009 1.00 . A A . 70 GLU HA 1 1
1 1109 1 1 70 GLU HB2 H -3.000 11.467 8.862 1.00 . A A . 70 GLU HB2 1 1
1 1110 1 1 70 GLU HB3 H -1.432 10.732 9.162 1.00 . A A . 70 GLU HB3 1 1
1 1111 1 1 70 GLU HG2 H -0.469 11.955 7.308 1.00 . A A . 70 GLU HG2 1 1
1 1112 1 1 70 GLU HG3 H -2.044 12.645 6.921 1.00 . A A . 70 GLU HG3 1 1
1 1113 1 1 70 GLU N N -1.253 9.525 6.724 1.00 . A A . 70 GLU N 1 1
1 1114 1 1 70 GLU O O -4.715 10.362 6.763 1.00 . A A . 70 GLU O 1 1
1 1115 1 1 70 GLU OE1 O -2.107 13.933 9.290 1.00 . A A . 70 GLU OE1 1 1
1 1116 1 1 70 GLU OE2 O 0.034 13.836 8.805 1.00 . A A . 70 GLU OE2 1 1
1 1117 1 1 71 ASN C C -4.451 10.217 3.354 1.00 . A A . 71 ASN C 1 1
1 1118 1 1 71 ASN CA C -4.029 11.361 4.271 1.00 . A A . 71 ASN CA 1 1
1 1119 1 1 71 ASN CB C -3.392 12.482 3.447 1.00 . A A . 71 ASN CB 1 1
1 1120 1 1 71 ASN CG C -3.475 13.828 4.139 1.00 . A A . 71 ASN CG 1 1
1 1121 1 1 71 ASN H H -2.136 10.921 5.110 1.00 . A A . 71 ASN H 1 1
1 1122 1 1 71 ASN HA H -4.903 11.747 4.772 1.00 . A A . 71 ASN HA 1 1
1 1123 1 1 71 ASN HB2 H -2.350 12.249 3.278 1.00 . A A . 71 ASN HB2 1 1
1 1124 1 1 71 ASN HB3 H -3.898 12.554 2.496 1.00 . A A . 71 ASN HB3 1 1
1 1125 1 1 71 ASN HD21 H -4.769 14.477 2.776 1.00 . A A . 71 ASN HD21 1 1
1 1126 1 1 71 ASN HD22 H -4.353 15.607 4.015 1.00 . A A . 71 ASN HD22 1 1
1 1127 1 1 71 ASN N N -3.098 10.892 5.291 1.00 . A A . 71 ASN N 1 1
1 1128 1 1 71 ASN ND2 N -4.280 14.728 3.588 1.00 . A A . 71 ASN ND2 1 1
1 1129 1 1 71 ASN O O -3.612 9.550 2.749 1.00 . A A . 71 ASN O 1 1
1 1130 1 1 71 ASN OD1 O -2.824 14.055 5.159 1.00 . A A . 71 ASN OD1 1 1
1 1131 1 1 72 ASP C C -6.680 9.477 1.037 1.00 . A A . 72 ASP C 1 1
1 1132 1 1 72 ASP CA C -6.293 8.936 2.410 1.00 . A A . 72 ASP CA 1 1
1 1133 1 1 72 ASP CB C -7.507 8.288 3.078 1.00 . A A . 72 ASP CB 1 1
1 1134 1 1 72 ASP CG C -7.298 8.058 4.562 1.00 . A A . 72 ASP CG 1 1
1 1135 1 1 72 ASP H H -6.377 10.564 3.762 1.00 . A A . 72 ASP H 1 1
1 1136 1 1 72 ASP HA H -5.522 8.191 2.285 1.00 . A A . 72 ASP HA 1 1
1 1137 1 1 72 ASP HB2 H -8.366 8.930 2.949 1.00 . A A . 72 ASP HB2 1 1
1 1138 1 1 72 ASP HB3 H -7.701 7.335 2.608 1.00 . A A . 72 ASP HB3 1 1
1 1139 1 1 72 ASP N N -5.758 9.998 3.255 1.00 . A A . 72 ASP N 1 1
1 1140 1 1 72 ASP O O -6.520 8.797 0.023 1.00 . A A . 72 ASP O 1 1
1 1141 1 1 72 ASP OD1 O -6.787 8.976 5.237 1.00 . A A . 72 ASP OD1 1 1
1 1142 1 1 72 ASP OD2 O -7.645 6.961 5.047 1.00 . A A . 72 ASP OD2 1 1
1 1143 1 1 73 LEU C C -6.400 11.589 -1.140 1.00 . A A . 73 LEU C 1 1
1 1144 1 1 73 LEU CA C -7.602 11.336 -0.236 1.00 . A A . 73 LEU CA 1 1
1 1145 1 1 73 LEU CB C -8.325 12.653 0.051 1.00 . A A . 73 LEU CB 1 1
1 1146 1 1 73 LEU CD1 C -10.091 13.943 1.276 1.00 . A A . 73 LEU CD1 1 1
1 1147 1 1 73 LEU CD2 C -10.655 11.744 0.225 1.00 . A A . 73 LEU CD2 1 1
1 1148 1 1 73 LEU CG C -9.575 12.556 0.926 1.00 . A A . 73 LEU CG 1 1
1 1149 1 1 73 LEU H H -7.293 11.196 1.853 1.00 . A A . 73 LEU H 1 1
1 1150 1 1 73 LEU HA H -8.281 10.664 -0.739 1.00 . A A . 73 LEU HA 1 1
1 1151 1 1 73 LEU HB2 H -7.627 13.312 0.544 1.00 . A A . 73 LEU HB2 1 1
1 1152 1 1 73 LEU HB3 H -8.616 13.083 -0.897 1.00 . A A . 73 LEU HB3 1 1
1 1153 1 1 73 LEU HD11 H -10.252 14.506 0.370 1.00 . A A . 73 LEU HD11 1 1
1 1154 1 1 73 LEU HD12 H -9.364 14.452 1.892 1.00 . A A . 73 LEU HD12 1 1
1 1155 1 1 73 LEU HD13 H -11.022 13.855 1.817 1.00 . A A . 73 LEU HD13 1 1
1 1156 1 1 73 LEU HD21 H -10.297 11.431 -0.745 1.00 . A A . 73 LEU HD21 1 1
1 1157 1 1 73 LEU HD22 H -11.539 12.353 0.102 1.00 . A A . 73 LEU HD22 1 1
1 1158 1 1 73 LEU HD23 H -10.895 10.875 0.819 1.00 . A A . 73 LEU HD23 1 1
1 1159 1 1 73 LEU HG H -9.323 12.051 1.849 1.00 . A A . 73 LEU HG 1 1
1 1160 1 1 73 LEU N N -7.190 10.703 1.013 1.00 . A A . 73 LEU N 1 1
1 1161 1 1 73 LEU O O -6.552 12.000 -2.290 1.00 . A A . 73 LEU O 1 1
1 1162 1 1 74 GLN C C -3.525 10.237 -2.026 1.00 . A A . 74 GLN C 1 1
1 1163 1 1 74 GLN CA C -3.978 11.538 -1.373 1.00 . A A . 74 GLN CA 1 1
1 1164 1 1 74 GLN CB C -2.872 12.078 -0.464 1.00 . A A . 74 GLN CB 1 1
1 1165 1 1 74 GLN CD C -2.996 14.512 -1.131 1.00 . A A . 74 GLN CD 1 1
1 1166 1 1 74 GLN CG C -3.109 13.507 -0.002 1.00 . A A . 74 GLN CG 1 1
1 1167 1 1 74 GLN H H -5.149 11.013 0.310 1.00 . A A . 74 GLN H 1 1
1 1168 1 1 74 GLN HA H -4.182 12.263 -2.147 1.00 . A A . 74 GLN HA 1 1
1 1169 1 1 74 GLN HB2 H -2.799 11.447 0.409 1.00 . A A . 74 GLN HB2 1 1
1 1170 1 1 74 GLN HB3 H -1.935 12.047 -1.000 1.00 . A A . 74 GLN HB3 1 1
1 1171 1 1 74 GLN HE21 H -4.794 15.240 -0.695 1.00 . A A . 74 GLN HE21 1 1
1 1172 1 1 74 GLN HE22 H -3.982 15.990 -2.023 1.00 . A A . 74 GLN HE22 1 1
1 1173 1 1 74 GLN HG2 H -4.100 13.575 0.422 1.00 . A A . 74 GLN HG2 1 1
1 1174 1 1 74 GLN HG3 H -2.377 13.752 0.754 1.00 . A A . 74 GLN HG3 1 1
1 1175 1 1 74 GLN N N -5.206 11.338 -0.612 1.00 . A A . 74 GLN N 1 1
1 1176 1 1 74 GLN NE2 N -4.028 15.330 -1.301 1.00 . A A . 74 GLN NE2 1 1
1 1177 1 1 74 GLN O O -3.552 9.166 -1.419 1.00 . A A . 74 GLN O 1 1
1 1178 1 1 74 GLN OE1 O -1.992 14.554 -1.842 1.00 . A A . 74 GLN OE1 1 1
1 1179 1 1 75 PRO C C -1.298 8.634 -3.546 1.00 . A A . 75 PRO C 1 1
1 1180 1 1 75 PRO CA C -2.632 9.167 -4.059 1.00 . A A . 75 PRO CA 1 1
1 1181 1 1 75 PRO CB C -2.477 9.716 -5.479 1.00 . A A . 75 PRO CB 1 1
1 1182 1 1 75 PRO CD C -3.039 11.572 -4.081 1.00 . A A . 75 PRO CD 1 1
1 1183 1 1 75 PRO CG C -2.250 11.177 -5.298 1.00 . A A . 75 PRO CG 1 1
1 1184 1 1 75 PRO HA H -3.361 8.370 -4.056 1.00 . A A . 75 PRO HA 1 1
1 1185 1 1 75 PRO HB2 H -1.635 9.240 -5.962 1.00 . A A . 75 PRO HB2 1 1
1 1186 1 1 75 PRO HB3 H -3.378 9.524 -6.043 1.00 . A A . 75 PRO HB3 1 1
1 1187 1 1 75 PRO HD2 H -2.527 12.349 -3.535 1.00 . A A . 75 PRO HD2 1 1
1 1188 1 1 75 PRO HD3 H -4.030 11.896 -4.363 1.00 . A A . 75 PRO HD3 1 1
1 1189 1 1 75 PRO HG2 H -1.199 11.368 -5.142 1.00 . A A . 75 PRO HG2 1 1
1 1190 1 1 75 PRO HG3 H -2.605 11.713 -6.166 1.00 . A A . 75 PRO HG3 1 1
1 1191 1 1 75 PRO N N -3.099 10.328 -3.295 1.00 . A A . 75 PRO N 1 1
1 1192 1 1 75 PRO O O -0.715 9.186 -2.611 1.00 . A A . 75 PRO O 1 1
1 1193 1 1 76 LEU C C 1.627 7.778 -4.270 1.00 . A A . 76 LEU C 1 1
1 1194 1 1 76 LEU CA C 0.447 6.952 -3.768 1.00 . A A . 76 LEU CA 1 1
1 1195 1 1 76 LEU CB C 0.542 5.525 -4.311 1.00 . A A . 76 LEU CB 1 1
1 1196 1 1 76 LEU CD1 C -0.056 4.436 -2.133 1.00 . A A . 76 LEU CD1 1 1
1 1197 1 1 76 LEU CD2 C -1.816 4.793 -3.874 1.00 . A A . 76 LEU CD2 1 1
1 1198 1 1 76 LEU CG C -0.347 4.486 -3.625 1.00 . A A . 76 LEU CG 1 1
1 1199 1 1 76 LEU H H -1.328 7.164 -4.900 1.00 . A A . 76 LEU H 1 1
1 1200 1 1 76 LEU HA H 0.478 6.921 -2.689 1.00 . A A . 76 LEU HA 1 1
1 1201 1 1 76 LEU HB2 H 0.274 5.550 -5.356 1.00 . A A . 76 LEU HB2 1 1
1 1202 1 1 76 LEU HB3 H 1.568 5.201 -4.211 1.00 . A A . 76 LEU HB3 1 1
1 1203 1 1 76 LEU HD11 H -0.703 5.129 -1.617 1.00 . A A . 76 LEU HD11 1 1
1 1204 1 1 76 LEU HD12 H 0.975 4.707 -1.958 1.00 . A A . 76 LEU HD12 1 1
1 1205 1 1 76 LEU HD13 H -0.232 3.436 -1.766 1.00 . A A . 76 LEU HD13 1 1
1 1206 1 1 76 LEU HD21 H -1.987 4.896 -4.936 1.00 . A A . 76 LEU HD21 1 1
1 1207 1 1 76 LEU HD22 H -2.080 5.715 -3.376 1.00 . A A . 76 LEU HD22 1 1
1 1208 1 1 76 LEU HD23 H -2.423 3.988 -3.488 1.00 . A A . 76 LEU HD23 1 1
1 1209 1 1 76 LEU HG H -0.133 3.510 -4.039 1.00 . A A . 76 LEU HG 1 1
1 1210 1 1 76 LEU N N -0.819 7.560 -4.162 1.00 . A A . 76 LEU N 1 1
1 1211 1 1 76 LEU O O 2.669 7.848 -3.620 1.00 . A A . 76 LEU O 1 1
1 1212 1 1 77 GLN C C 2.759 10.470 -5.173 1.00 . A A . 77 GLN C 1 1
1 1213 1 1 77 GLN CA C 2.504 9.227 -6.018 1.00 . A A . 77 GLN CA 1 1
1 1214 1 1 77 GLN CB C 2.125 9.633 -7.443 1.00 . A A . 77 GLN CB 1 1
1 1215 1 1 77 GLN CD C 0.889 11.307 -8.875 1.00 . A A . 77 GLN CD 1 1
1 1216 1 1 77 GLN CG C 1.017 10.672 -7.505 1.00 . A A . 77 GLN CG 1 1
1 1217 1 1 77 GLN H H 0.600 8.310 -5.901 1.00 . A A . 77 GLN H 1 1
1 1218 1 1 77 GLN HA H 3.408 8.637 -6.050 1.00 . A A . 77 GLN HA 1 1
1 1219 1 1 77 GLN HB2 H 2.998 10.039 -7.933 1.00 . A A . 77 GLN HB2 1 1
1 1220 1 1 77 GLN HB3 H 1.797 8.755 -7.980 1.00 . A A . 77 GLN HB3 1 1
1 1221 1 1 77 GLN HE21 H 1.023 13.122 -8.074 1.00 . A A . 77 GLN HE21 1 1
1 1222 1 1 77 GLN HE22 H 0.840 13.071 -9.791 1.00 . A A . 77 GLN HE22 1 1
1 1223 1 1 77 GLN HG2 H 0.080 10.195 -7.258 1.00 . A A . 77 GLN HG2 1 1
1 1224 1 1 77 GLN HG3 H 1.227 11.447 -6.783 1.00 . A A . 77 GLN HG3 1 1
1 1225 1 1 77 GLN N N 1.454 8.404 -5.430 1.00 . A A . 77 GLN N 1 1
1 1226 1 1 77 GLN NE2 N 0.920 12.634 -8.918 1.00 . A A . 77 GLN NE2 1 1
1 1227 1 1 77 GLN O O 3.820 11.089 -5.264 1.00 . A A . 77 GLN O 1 1
1 1228 1 1 77 GLN OE1 O 0.764 10.614 -9.885 1.00 . A A . 77 GLN OE1 1 1
1 1229 1 1 78 PHE C C 2.956 11.781 -2.412 1.00 . A A . 78 PHE C 1 1
1 1230 1 1 78 PHE CA C 1.897 12.002 -3.489 1.00 . A A . 78 PHE CA 1 1
1 1231 1 1 78 PHE CB C 0.550 12.320 -2.838 1.00 . A A . 78 PHE CB 1 1
1 1232 1 1 78 PHE CD1 C 0.948 14.642 -1.972 1.00 . A A . 78 PHE CD1 1 1
1 1233 1 1 78 PHE CD2 C 0.433 12.921 -0.405 1.00 . A A . 78 PHE CD2 1 1
1 1234 1 1 78 PHE CE1 C 1.038 15.558 -0.942 1.00 . A A . 78 PHE CE1 1 1
1 1235 1 1 78 PHE CE2 C 0.521 13.832 0.631 1.00 . A A . 78 PHE CE2 1 1
1 1236 1 1 78 PHE CG C 0.646 13.314 -1.716 1.00 . A A . 78 PHE CG 1 1
1 1237 1 1 78 PHE CZ C 0.823 15.153 0.361 1.00 . A A . 78 PHE CZ 1 1
1 1238 1 1 78 PHE H H 0.958 10.298 -4.322 1.00 . A A . 78 PHE H 1 1
1 1239 1 1 78 PHE HA H 2.196 12.837 -4.105 1.00 . A A . 78 PHE HA 1 1
1 1240 1 1 78 PHE HB2 H -0.116 12.727 -3.585 1.00 . A A . 78 PHE HB2 1 1
1 1241 1 1 78 PHE HB3 H 0.126 11.410 -2.442 1.00 . A A . 78 PHE HB3 1 1
1 1242 1 1 78 PHE HD1 H 1.115 14.960 -2.991 1.00 . A A . 78 PHE HD1 1 1
1 1243 1 1 78 PHE HD2 H 0.196 11.887 -0.193 1.00 . A A . 78 PHE HD2 1 1
1 1244 1 1 78 PHE HE1 H 1.273 16.590 -1.155 1.00 . A A . 78 PHE HE1 1 1
1 1245 1 1 78 PHE HE2 H 0.352 13.512 1.648 1.00 . A A . 78 PHE HE2 1 1
1 1246 1 1 78 PHE HZ H 0.892 15.867 1.169 1.00 . A A . 78 PHE HZ 1 1
1 1247 1 1 78 PHE N N 1.780 10.831 -4.350 1.00 . A A . 78 PHE N 1 1
1 1248 1 1 78 PHE O O 3.569 12.731 -1.925 1.00 . A A . 78 PHE O 1 1
1 1249 1 1 79 TYR C C 5.449 9.703 -1.660 1.00 . A A . 79 TYR C 1 1
1 1250 1 1 79 TYR CA C 4.145 10.175 -1.024 1.00 . A A . 79 TYR CA 1 1
1 1251 1 1 79 TYR CB C 3.590 9.087 -0.102 1.00 . A A . 79 TYR CB 1 1
1 1252 1 1 79 TYR CD1 C 2.778 10.108 2.060 1.00 . A A . 79 TYR CD1 1 1
1 1253 1 1 79 TYR CD2 C 1.155 9.496 0.426 1.00 . A A . 79 TYR CD2 1 1
1 1254 1 1 79 TYR CE1 C 1.774 10.552 2.898 1.00 . A A . 79 TYR CE1 1 1
1 1255 1 1 79 TYR CE2 C 0.144 9.938 1.257 1.00 . A A . 79 TYR CE2 1 1
1 1256 1 1 79 TYR CG C 2.487 9.572 0.811 1.00 . A A . 79 TYR CG 1 1
1 1257 1 1 79 TYR CZ C 0.458 10.465 2.492 1.00 . A A . 79 TYR CZ 1 1
1 1258 1 1 79 TYR H H 2.643 9.808 -2.470 1.00 . A A . 79 TYR H 1 1
1 1259 1 1 79 TYR HA H 4.343 11.062 -0.440 1.00 . A A . 79 TYR HA 1 1
1 1260 1 1 79 TYR HB2 H 3.193 8.284 -0.703 1.00 . A A . 79 TYR HB2 1 1
1 1261 1 1 79 TYR HB3 H 4.390 8.707 0.515 1.00 . A A . 79 TYR HB3 1 1
1 1262 1 1 79 TYR HD1 H 3.810 10.176 2.375 1.00 . A A . 79 TYR HD1 1 1
1 1263 1 1 79 TYR HD2 H 0.912 9.082 -0.542 1.00 . A A . 79 TYR HD2 1 1
1 1264 1 1 79 TYR HE1 H 2.020 10.965 3.865 1.00 . A A . 79 TYR HE1 1 1
1 1265 1 1 79 TYR HE2 H -0.886 9.870 0.940 1.00 . A A . 79 TYR HE2 1 1
1 1266 1 1 79 TYR HH H -0.979 10.153 3.730 1.00 . A A . 79 TYR HH 1 1
1 1267 1 1 79 TYR N N 3.163 10.522 -2.045 1.00 . A A . 79 TYR N 1 1
1 1268 1 1 79 TYR O O 6.218 8.962 -1.047 1.00 . A A . 79 TYR O 1 1
1 1269 1 1 79 TYR OH O -0.545 10.907 3.324 1.00 . A A . 79 TYR OH 1 1
1 1270 1 1 80 SER C C 7.063 8.240 -3.638 1.00 . A A . 80 SER C 1 1
1 1271 1 1 80 SER CA C 6.899 9.757 -3.614 1.00 . A A . 80 SER CA 1 1
1 1272 1 1 80 SER CB C 8.127 10.405 -2.971 1.00 . A A . 80 SER CB 1 1
1 1273 1 1 80 SER H H 5.038 10.725 -3.328 1.00 . A A . 80 SER H 1 1
1 1274 1 1 80 SER HA H 6.805 10.113 -4.629 1.00 . A A . 80 SER HA 1 1
1 1275 1 1 80 SER HB2 H 7.849 11.360 -2.553 1.00 . A A . 80 SER HB2 1 1
1 1276 1 1 80 SER HB3 H 8.499 9.763 -2.186 1.00 . A A . 80 SER HB3 1 1
1 1277 1 1 80 SER HG H 9.901 10.035 -3.716 1.00 . A A . 80 SER HG 1 1
1 1278 1 1 80 SER N N 5.690 10.137 -2.892 1.00 . A A . 80 SER N 1 1
1 1279 1 1 80 SER O O 8.175 7.723 -3.532 1.00 . A A . 80 SER O 1 1
1 1280 1 1 80 SER OG O 9.156 10.604 -3.924 1.00 . A A . 80 SER OG 1 1
1 1281 1 1 81 VAL C C 6.145 5.566 -5.241 1.00 . A A . 81 VAL C 1 1
1 1282 1 1 81 VAL CA C 5.965 6.075 -3.816 1.00 . A A . 81 VAL CA 1 1
1 1283 1 1 81 VAL CB C 4.670 5.482 -3.230 1.00 . A A . 81 VAL CB 1 1
1 1284 1 1 81 VAL CG1 C 4.682 3.964 -3.337 1.00 . A A . 81 VAL CG1 1 1
1 1285 1 1 81 VAL CG2 C 4.490 5.921 -1.785 1.00 . A A . 81 VAL CG2 1 1
1 1286 1 1 81 VAL H H 5.090 8.002 -3.856 1.00 . A A . 81 VAL H 1 1
1 1287 1 1 81 VAL HA H 6.796 5.736 -3.215 1.00 . A A . 81 VAL HA 1 1
1 1288 1 1 81 VAL HB H 3.835 5.854 -3.804 1.00 . A A . 81 VAL HB 1 1
1 1289 1 1 81 VAL HG11 H 3.825 3.561 -2.819 1.00 . A A . 81 VAL HG11 1 1
1 1290 1 1 81 VAL HG12 H 4.644 3.676 -4.377 1.00 . A A . 81 VAL HG12 1 1
1 1291 1 1 81 VAL HG13 H 5.587 3.579 -2.889 1.00 . A A . 81 VAL HG13 1 1
1 1292 1 1 81 VAL HG21 H 3.512 6.364 -1.664 1.00 . A A . 81 VAL HG21 1 1
1 1293 1 1 81 VAL HG22 H 4.579 5.064 -1.133 1.00 . A A . 81 VAL HG22 1 1
1 1294 1 1 81 VAL HG23 H 5.248 6.646 -1.531 1.00 . A A . 81 VAL HG23 1 1
1 1295 1 1 81 VAL N N 5.947 7.533 -3.777 1.00 . A A . 81 VAL N 1 1
1 1296 1 1 81 VAL O O 5.315 5.823 -6.112 1.00 . A A . 81 VAL O 1 1
1 1297 1 1 82 GLU C C 7.797 2.796 -6.715 1.00 . A A . 82 GLU C 1 1
1 1298 1 1 82 GLU CA C 7.524 4.296 -6.793 1.00 . A A . 82 GLU CA 1 1
1 1299 1 1 82 GLU CB C 8.725 5.012 -7.414 1.00 . A A . 82 GLU CB 1 1
1 1300 1 1 82 GLU CD C 9.425 7.026 -8.768 1.00 . A A . 82 GLU CD 1 1
1 1301 1 1 82 GLU CG C 8.463 6.474 -7.734 1.00 . A A . 82 GLU CG 1 1
1 1302 1 1 82 GLU H H 7.861 4.670 -4.737 1.00 . A A . 82 GLU H 1 1
1 1303 1 1 82 GLU HA H 6.658 4.459 -7.416 1.00 . A A . 82 GLU HA 1 1
1 1304 1 1 82 GLU HB2 H 9.556 4.958 -6.726 1.00 . A A . 82 GLU HB2 1 1
1 1305 1 1 82 GLU HB3 H 8.995 4.508 -8.330 1.00 . A A . 82 GLU HB3 1 1
1 1306 1 1 82 GLU HG2 H 7.457 6.572 -8.113 1.00 . A A . 82 GLU HG2 1 1
1 1307 1 1 82 GLU HG3 H 8.563 7.051 -6.826 1.00 . A A . 82 GLU HG3 1 1
1 1308 1 1 82 GLU N N 7.236 4.841 -5.472 1.00 . A A . 82 GLU N 1 1
1 1309 1 1 82 GLU O O 8.220 2.285 -5.679 1.00 . A A . 82 GLU O 1 1
1 1310 1 1 82 GLU OE1 O 9.551 6.414 -9.849 1.00 . A A . 82 GLU OE1 1 1
1 1311 1 1 82 GLU OE2 O 10.052 8.072 -8.495 1.00 . A A . 82 GLU OE2 1 1
1 1312 1 1 83 ASN C C 9.030 0.267 -7.110 1.00 . A A . 83 ASN C 1 1
1 1313 1 1 83 ASN CA C 7.769 0.657 -7.875 1.00 . A A . 83 ASN CA 1 1
1 1314 1 1 83 ASN CB C 7.878 0.193 -9.329 1.00 . A A . 83 ASN CB 1 1
1 1315 1 1 83 ASN CG C 8.677 1.157 -10.185 1.00 . A A . 83 ASN CG 1 1
1 1316 1 1 83 ASN H H 7.215 2.562 -8.613 1.00 . A A . 83 ASN H 1 1
1 1317 1 1 83 ASN HA H 6.919 0.175 -7.416 1.00 . A A . 83 ASN HA 1 1
1 1318 1 1 83 ASN HB2 H 8.363 -0.771 -9.358 1.00 . A A . 83 ASN HB2 1 1
1 1319 1 1 83 ASN HB3 H 6.887 0.105 -9.748 1.00 . A A . 83 ASN HB3 1 1
1 1320 1 1 83 ASN HD21 H 7.050 2.249 -10.520 1.00 . A A . 83 ASN HD21 1 1
1 1321 1 1 83 ASN HD22 H 8.501 2.814 -11.268 1.00 . A A . 83 ASN HD22 1 1
1 1322 1 1 83 ASN N N 7.551 2.098 -7.818 1.00 . A A . 83 ASN N 1 1
1 1323 1 1 83 ASN ND2 N 8.008 2.176 -10.711 1.00 . A A . 83 ASN ND2 1 1
1 1324 1 1 83 ASN O O 10.021 0.995 -7.113 1.00 . A A . 83 ASN O 1 1
1 1325 1 1 83 ASN OD1 O 9.882 0.986 -10.370 1.00 . A A . 83 ASN OD1 1 1
1 1326 1 1 84 GLY C C 9.976 -1.110 -4.206 1.00 . A A . 84 GLY C 1 1
1 1327 1 1 84 GLY CA C 10.128 -1.357 -5.694 1.00 . A A . 84 GLY CA 1 1
1 1328 1 1 84 GLY H H 8.166 -1.429 -6.487 1.00 . A A . 84 GLY H 1 1
1 1329 1 1 84 GLY HA2 H 10.249 -2.417 -5.861 1.00 . A A . 84 GLY HA2 1 1
1 1330 1 1 84 GLY HA3 H 11.012 -0.844 -6.043 1.00 . A A . 84 GLY HA3 1 1
1 1331 1 1 84 GLY N N 8.984 -0.889 -6.454 1.00 . A A . 84 GLY N 1 1
1 1332 1 1 84 GLY O O 10.501 -1.865 -3.387 1.00 . A A . 84 GLY O 1 1
1 1333 1 1 85 ASP C C 8.423 -0.874 -1.696 1.00 . A A . 85 ASP C 1 1
1 1334 1 1 85 ASP CA C 9.039 0.297 -2.455 1.00 . A A . 85 ASP CA 1 1
1 1335 1 1 85 ASP CB C 8.132 1.524 -2.347 1.00 . A A . 85 ASP CB 1 1
1 1336 1 1 85 ASP CG C 8.375 2.313 -1.075 1.00 . A A . 85 ASP CG 1 1
1 1337 1 1 85 ASP H H 8.865 0.515 -4.554 1.00 . A A . 85 ASP H 1 1
1 1338 1 1 85 ASP HA H 9.998 0.530 -2.017 1.00 . A A . 85 ASP HA 1 1
1 1339 1 1 85 ASP HB2 H 8.314 2.174 -3.191 1.00 . A A . 85 ASP HB2 1 1
1 1340 1 1 85 ASP HB3 H 7.101 1.204 -2.359 1.00 . A A . 85 ASP HB3 1 1
1 1341 1 1 85 ASP N N 9.258 -0.049 -3.855 1.00 . A A . 85 ASP N 1 1
1 1342 1 1 85 ASP O O 8.149 -1.926 -2.275 1.00 . A A . 85 ASP O 1 1
1 1343 1 1 85 ASP OD1 O 7.847 1.910 -0.018 1.00 . A A . 85 ASP OD1 1 1
1 1344 1 1 85 ASP OD2 O 9.093 3.333 -1.137 1.00 . A A . 85 ASP OD2 1 1
1 1345 1 1 86 CYS C C 6.400 -1.207 1.179 1.00 . A A . 86 CYS C 1 1
1 1346 1 1 86 CYS CA C 7.629 -1.727 0.441 1.00 . A A . 86 CYS CA 1 1
1 1347 1 1 86 CYS CB C 8.663 -2.239 1.444 1.00 . A A . 86 CYS CB 1 1
1 1348 1 1 86 CYS H H 8.450 0.175 0.005 1.00 . A A . 86 CYS H 1 1
1 1349 1 1 86 CYS HA H 7.329 -2.541 -0.202 1.00 . A A . 86 CYS HA 1 1
1 1350 1 1 86 CYS HB2 H 9.084 -1.399 1.977 1.00 . A A . 86 CYS HB2 1 1
1 1351 1 1 86 CYS HB3 H 8.176 -2.896 2.148 1.00 . A A . 86 CYS HB3 1 1
1 1352 1 1 86 CYS HG H 9.740 -4.443 0.747 1.00 . A A . 86 CYS HG 1 1
1 1353 1 1 86 CYS N N 8.210 -0.685 -0.399 1.00 . A A . 86 CYS N 1 1
1 1354 1 1 86 CYS O O 6.444 -0.152 1.813 1.00 . A A . 86 CYS O 1 1
1 1355 1 1 86 CYS SG S 10.031 -3.152 0.692 1.00 . A A . 86 CYS SG 1 1
1 1356 1 1 87 LEU C C 3.941 -2.233 3.119 1.00 . A A . 87 LEU C 1 1
1 1357 1 1 87 LEU CA C 4.062 -1.567 1.752 1.00 . A A . 87 LEU CA 1 1
1 1358 1 1 87 LEU CB C 2.861 -1.943 0.881 1.00 . A A . 87 LEU CB 1 1
1 1359 1 1 87 LEU CD1 C 1.577 -1.752 -1.263 1.00 . A A . 87 LEU CD1 1 1
1 1360 1 1 87 LEU CD2 C 2.600 0.286 -0.236 1.00 . A A . 87 LEU CD2 1 1
1 1361 1 1 87 LEU CG C 2.748 -1.212 -0.457 1.00 . A A . 87 LEU CG 1 1
1 1362 1 1 87 LEU H H 5.331 -2.783 0.573 1.00 . A A . 87 LEU H 1 1
1 1363 1 1 87 LEU HA H 4.077 -0.496 1.886 1.00 . A A . 87 LEU HA 1 1
1 1364 1 1 87 LEU HB2 H 2.920 -3.001 0.676 1.00 . A A . 87 LEU HB2 1 1
1 1365 1 1 87 LEU HB3 H 1.965 -1.737 1.448 1.00 . A A . 87 LEU HB3 1 1
1 1366 1 1 87 LEU HD11 H 1.904 -2.593 -1.855 1.00 . A A . 87 LEU HD11 1 1
1 1367 1 1 87 LEU HD12 H 1.201 -0.978 -1.915 1.00 . A A . 87 LEU HD12 1 1
1 1368 1 1 87 LEU HD13 H 0.793 -2.068 -0.590 1.00 . A A . 87 LEU HD13 1 1
1 1369 1 1 87 LEU HD21 H 3.440 0.649 0.338 1.00 . A A . 87 LEU HD21 1 1
1 1370 1 1 87 LEU HD22 H 1.684 0.481 0.303 1.00 . A A . 87 LEU HD22 1 1
1 1371 1 1 87 LEU HD23 H 2.571 0.790 -1.191 1.00 . A A . 87 LEU HD23 1 1
1 1372 1 1 87 LEU HG H 3.651 -1.379 -1.029 1.00 . A A . 87 LEU HG 1 1
1 1373 1 1 87 LEU N N 5.304 -1.953 1.093 1.00 . A A . 87 LEU N 1 1
1 1374 1 1 87 LEU O O 4.153 -3.439 3.255 1.00 . A A . 87 LEU O 1 1
1 1375 1 1 88 LEU C C 2.039 -1.688 6.014 1.00 . A A . 88 LEU C 1 1
1 1376 1 1 88 LEU CA C 3.445 -1.953 5.486 1.00 . A A . 88 LEU CA 1 1
1 1377 1 1 88 LEU CB C 4.480 -1.313 6.412 1.00 . A A . 88 LEU CB 1 1
1 1378 1 1 88 LEU CD1 C 6.781 -0.333 6.585 1.00 . A A . 88 LEU CD1 1 1
1 1379 1 1 88 LEU CD2 C 6.492 -2.809 6.386 1.00 . A A . 88 LEU CD2 1 1
1 1380 1 1 88 LEU CG C 5.941 -1.449 5.983 1.00 . A A . 88 LEU CG 1 1
1 1381 1 1 88 LEU H H 3.442 -0.489 3.958 1.00 . A A . 88 LEU H 1 1
1 1382 1 1 88 LEU HA H 3.611 -3.020 5.457 1.00 . A A . 88 LEU HA 1 1
1 1383 1 1 88 LEU HB2 H 4.253 -0.260 6.484 1.00 . A A . 88 LEU HB2 1 1
1 1384 1 1 88 LEU HB3 H 4.377 -1.769 7.387 1.00 . A A . 88 LEU HB3 1 1
1 1385 1 1 88 LEU HD11 H 7.078 -0.606 7.586 1.00 . A A . 88 LEU HD11 1 1
1 1386 1 1 88 LEU HD12 H 6.200 0.577 6.618 1.00 . A A . 88 LEU HD12 1 1
1 1387 1 1 88 LEU HD13 H 7.660 -0.176 5.977 1.00 . A A . 88 LEU HD13 1 1
1 1388 1 1 88 LEU HD21 H 6.493 -2.892 7.462 1.00 . A A . 88 LEU HD21 1 1
1 1389 1 1 88 LEU HD22 H 7.501 -2.913 6.015 1.00 . A A . 88 LEU HD22 1 1
1 1390 1 1 88 LEU HD23 H 5.872 -3.587 5.965 1.00 . A A . 88 LEU HD23 1 1
1 1391 1 1 88 LEU HG H 6.002 -1.368 4.906 1.00 . A A . 88 LEU HG 1 1
1 1392 1 1 88 LEU N N 3.597 -1.441 4.128 1.00 . A A . 88 LEU N 1 1
1 1393 1 1 88 LEU O O 1.637 -0.538 6.187 1.00 . A A . 88 LEU O 1 1
1 1394 1 1 89 VAL C C -0.098 -2.823 8.297 1.00 . A A . 89 VAL C 1 1
1 1395 1 1 89 VAL CA C -0.063 -2.644 6.783 1.00 . A A . 89 VAL CA 1 1
1 1396 1 1 89 VAL CB C -0.998 -3.680 6.133 1.00 . A A . 89 VAL CB 1 1
1 1397 1 1 89 VAL CG1 C -2.402 -3.569 6.709 1.00 . A A . 89 VAL CG1 1 1
1 1398 1 1 89 VAL CG2 C -1.018 -3.506 4.622 1.00 . A A . 89 VAL CG2 1 1
1 1399 1 1 89 VAL H H 1.674 -3.651 6.113 1.00 . A A . 89 VAL H 1 1
1 1400 1 1 89 VAL HA H -0.428 -1.657 6.539 1.00 . A A . 89 VAL HA 1 1
1 1401 1 1 89 VAL HB H -0.619 -4.667 6.355 1.00 . A A . 89 VAL HB 1 1
1 1402 1 1 89 VAL HG11 H -3.110 -3.427 5.905 1.00 . A A . 89 VAL HG11 1 1
1 1403 1 1 89 VAL HG12 H -2.643 -4.473 7.248 1.00 . A A . 89 VAL HG12 1 1
1 1404 1 1 89 VAL HG13 H -2.449 -2.725 7.382 1.00 . A A . 89 VAL HG13 1 1
1 1405 1 1 89 VAL HG21 H -1.239 -4.454 4.154 1.00 . A A . 89 VAL HG21 1 1
1 1406 1 1 89 VAL HG22 H -1.777 -2.786 4.352 1.00 . A A . 89 VAL HG22 1 1
1 1407 1 1 89 VAL HG23 H -0.053 -3.155 4.287 1.00 . A A . 89 VAL HG23 1 1
1 1408 1 1 89 VAL N N 1.297 -2.760 6.271 1.00 . A A . 89 VAL N 1 1
1 1409 1 1 89 VAL O O 0.121 -3.922 8.807 1.00 . A A . 89 VAL O 1 1
1 1410 1 1 90 ARG C C -1.806 -1.317 10.963 1.00 . A A . 90 ARG C 1 1
1 1411 1 1 90 ARG CA C -0.437 -1.773 10.466 1.00 . A A . 90 ARG CA 1 1
1 1412 1 1 90 ARG CB C 0.656 -0.889 11.067 1.00 . A A . 90 ARG CB 1 1
1 1413 1 1 90 ARG CD C -0.034 -0.296 13.410 1.00 . A A . 90 ARG CD 1 1
1 1414 1 1 90 ARG CG C 0.894 -1.137 12.548 1.00 . A A . 90 ARG CG 1 1
1 1415 1 1 90 ARG CZ C 1.600 0.604 15.011 1.00 . A A . 90 ARG CZ 1 1
1 1416 1 1 90 ARG H H -0.540 -0.889 8.546 1.00 . A A . 90 ARG H 1 1
1 1417 1 1 90 ARG HA H -0.276 -2.794 10.779 1.00 . A A . 90 ARG HA 1 1
1 1418 1 1 90 ARG HB2 H 1.582 -1.072 10.541 1.00 . A A . 90 ARG HB2 1 1
1 1419 1 1 90 ARG HB3 H 0.377 0.146 10.938 1.00 . A A . 90 ARG HB3 1 1
1 1420 1 1 90 ARG HD2 H -0.169 0.666 12.938 1.00 . A A . 90 ARG HD2 1 1
1 1421 1 1 90 ARG HD3 H -0.988 -0.797 13.482 1.00 . A A . 90 ARG HD3 1 1
1 1422 1 1 90 ARG HE H 0.013 -0.500 15.501 1.00 . A A . 90 ARG HE 1 1
1 1423 1 1 90 ARG HG2 H 0.719 -2.180 12.762 1.00 . A A . 90 ARG HG2 1 1
1 1424 1 1 90 ARG HG3 H 1.917 -0.886 12.785 1.00 . A A . 90 ARG HG3 1 1
1 1425 1 1 90 ARG HH11 H 1.963 1.062 13.077 1.00 . A A . 90 ARG HH11 1 1
1 1426 1 1 90 ARG HH12 H 3.108 1.690 14.216 1.00 . A A . 90 ARG HH12 1 1
1 1427 1 1 90 ARG HH21 H 1.513 0.322 17.010 1.00 . A A . 90 ARG HH21 1 1
1 1428 1 1 90 ARG HH22 H 2.851 1.268 16.453 1.00 . A A . 90 ARG HH22 1 1
1 1429 1 1 90 ARG N N -0.375 -1.736 9.010 1.00 . A A . 90 ARG N 1 1
1 1430 1 1 90 ARG NE N 0.499 -0.094 14.754 1.00 . A A . 90 ARG NE 1 1
1 1431 1 1 90 ARG NH1 N 2.280 1.164 14.020 1.00 . A A . 90 ARG NH1 1 1
1 1432 1 1 90 ARG NH2 N 2.022 0.743 16.261 1.00 . A A . 90 ARG NH2 1 1
1 1433 1 1 90 ARG O O -2.401 -0.392 10.410 1.00 . A A . 90 ARG O 1 1
1 1434 1 1 91 TRP C C -3.614 -1.886 14.082 1.00 . A A . 91 TRP C 1 1
1 1435 1 1 91 TRP CA C -3.598 -1.634 12.578 1.00 . A A . 91 TRP CA 1 1
1 1436 1 1 91 TRP CB C -4.702 -2.446 11.901 1.00 . A A . 91 TRP CB 1 1
1 1437 1 1 91 TRP CD1 C -5.179 -4.503 13.355 1.00 . A A . 91 TRP CD1 1 1
1 1438 1 1 91 TRP CD2 C -4.067 -4.950 11.463 1.00 . A A . 91 TRP CD2 1 1
1 1439 1 1 91 TRP CE2 C -4.264 -6.156 12.165 1.00 . A A . 91 TRP CE2 1 1
1 1440 1 1 91 TRP CE3 C -3.391 -4.986 10.240 1.00 . A A . 91 TRP CE3 1 1
1 1441 1 1 91 TRP CG C -4.661 -3.906 12.241 1.00 . A A . 91 TRP CG 1 1
1 1442 1 1 91 TRP CH2 C -3.147 -7.385 10.485 1.00 . A A . 91 TRP CH2 1 1
1 1443 1 1 91 TRP CZ2 C -3.807 -7.380 11.684 1.00 . A A . 91 TRP CZ2 1 1
1 1444 1 1 91 TRP CZ3 C -2.937 -6.201 9.765 1.00 . A A . 91 TRP CZ3 1 1
1 1445 1 1 91 TRP H H -1.777 -2.701 12.405 1.00 . A A . 91 TRP H 1 1
1 1446 1 1 91 TRP HA H -3.774 -0.584 12.399 1.00 . A A . 91 TRP HA 1 1
1 1447 1 1 91 TRP HB2 H -5.663 -2.060 12.206 1.00 . A A . 91 TRP HB2 1 1
1 1448 1 1 91 TRP HB3 H -4.604 -2.350 10.829 1.00 . A A . 91 TRP HB3 1 1
1 1449 1 1 91 TRP HD1 H -5.694 -3.975 14.143 1.00 . A A . 91 TRP HD1 1 1
1 1450 1 1 91 TRP HE1 H -5.219 -6.501 14.000 1.00 . A A . 91 TRP HE1 1 1
1 1451 1 1 91 TRP HE3 H -3.219 -4.084 9.671 1.00 . A A . 91 TRP HE3 1 1
1 1452 1 1 91 TRP HH2 H -2.776 -8.311 10.075 1.00 . A A . 91 TRP HH2 1 1
1 1453 1 1 91 TRP HZ2 H -3.961 -8.301 12.227 1.00 . A A . 91 TRP HZ2 1 1
1 1454 1 1 91 TRP HZ3 H -2.412 -6.248 8.822 1.00 . A A . 91 TRP HZ3 1 1
1 1455 1 1 91 TRP N N -2.299 -1.972 12.007 1.00 . A A . 91 TRP N 1 1
1 1456 1 1 91 TRP NE1 N -4.943 -5.856 13.315 1.00 . A A . 91 TRP NE1 1 1
1 1457 1 1 91 TRP O O -3.028 -2.856 14.564 1.00 . A A . 91 TRP O 1 1
1 1458 1 1 92 SER C C -5.783 -1.543 16.692 1.00 . A A . 92 SER C 1 1
1 1459 1 1 92 SER CA C -4.376 -1.134 16.268 1.00 . A A . 92 SER CA 1 1
1 1460 1 1 92 SER CB C -3.991 0.185 16.940 1.00 . A A . 92 SER CB 1 1
1 1461 1 1 92 SER H H -4.733 -0.256 14.375 1.00 . A A . 92 SER H 1 1
1 1462 1 1 92 SER HA H -3.682 -1.901 16.577 1.00 . A A . 92 SER HA 1 1
1 1463 1 1 92 SER HB2 H -2.974 0.435 16.681 1.00 . A A . 92 SER HB2 1 1
1 1464 1 1 92 SER HB3 H -4.653 0.967 16.596 1.00 . A A . 92 SER HB3 1 1
1 1465 1 1 92 SER HG H -5.012 -0.043 18.597 1.00 . A A . 92 SER HG 1 1
1 1466 1 1 92 SER N N -4.287 -1.008 14.818 1.00 . A A . 92 SER N 1 1
1 1467 1 1 92 SER O O -6.768 -1.179 16.051 1.00 . A A . 92 SER O 1 1
1 1468 1 1 92 SER OG O -4.093 0.088 18.350 1.00 . A A . 92 SER OG 1 1
1 1469 1 1 93 GLY C C -7.693 -1.868 19.383 1.00 . A A . 93 GLY C 1 1
1 1470 1 1 93 GLY CA C -7.158 -2.751 18.272 1.00 . A A . 93 GLY CA 1 1
1 1471 1 1 93 GLY H H -5.049 -2.563 18.251 1.00 . A A . 93 GLY H 1 1
1 1472 1 1 93 GLY HA2 H -7.864 -2.750 17.455 1.00 . A A . 93 GLY HA2 1 1
1 1473 1 1 93 GLY HA3 H -7.058 -3.759 18.647 1.00 . A A . 93 GLY HA3 1 1
1 1474 1 1 93 GLY N N -5.869 -2.304 17.780 1.00 . A A . 93 GLY N 1 1
1 1475 1 1 93 GLY O O -8.623 -1.086 19.190 1.00 . A A . 93 GLY O 1 1
1 1476 1 1 94 PRO C C -7.144 0.270 21.611 1.00 . A A . 94 PRO C 1 1
1 1477 1 1 94 PRO CA C -7.504 -1.206 21.749 1.00 . A A . 94 PRO CA 1 1
1 1478 1 1 94 PRO CB C -6.715 -1.843 22.895 1.00 . A A . 94 PRO CB 1 1
1 1479 1 1 94 PRO CD C -5.982 -2.903 20.881 1.00 . A A . 94 PRO CD 1 1
1 1480 1 1 94 PRO CG C -5.524 -2.454 22.241 1.00 . A A . 94 PRO CG 1 1
1 1481 1 1 94 PRO HA H -8.562 -1.300 21.942 1.00 . A A . 94 PRO HA 1 1
1 1482 1 1 94 PRO HB2 H -6.429 -1.081 23.606 1.00 . A A . 94 PRO HB2 1 1
1 1483 1 1 94 PRO HB3 H -7.323 -2.590 23.384 1.00 . A A . 94 PRO HB3 1 1
1 1484 1 1 94 PRO HD2 H -5.187 -2.792 20.159 1.00 . A A . 94 PRO HD2 1 1
1 1485 1 1 94 PRO HD3 H -6.322 -3.927 20.917 1.00 . A A . 94 PRO HD3 1 1
1 1486 1 1 94 PRO HG2 H -4.738 -1.719 22.148 1.00 . A A . 94 PRO HG2 1 1
1 1487 1 1 94 PRO HG3 H -5.182 -3.300 22.819 1.00 . A A . 94 PRO HG3 1 1
1 1488 1 1 94 PRO N N -7.098 -1.990 20.579 1.00 . A A . 94 PRO N 1 1
1 1489 1 1 94 PRO O O -5.978 0.647 21.724 1.00 . A A . 94 PRO O 1 1
1 1490 1 1 95 SER C C -7.321 3.133 22.468 1.00 . A A . 95 SER C 1 1
1 1491 1 1 95 SER CA C -7.941 2.534 21.209 1.00 . A A . 95 SER CA 1 1
1 1492 1 1 95 SER CB C -9.265 3.235 20.896 1.00 . A A . 95 SER CB 1 1
1 1493 1 1 95 SER H H -9.060 0.738 21.286 1.00 . A A . 95 SER H 1 1
1 1494 1 1 95 SER HA H -7.262 2.681 20.382 1.00 . A A . 95 SER HA 1 1
1 1495 1 1 95 SER HB2 H -9.980 3.013 21.673 1.00 . A A . 95 SER HB2 1 1
1 1496 1 1 95 SER HB3 H -9.102 4.302 20.851 1.00 . A A . 95 SER HB3 1 1
1 1497 1 1 95 SER HG H -10.704 3.086 19.575 1.00 . A A . 95 SER HG 1 1
1 1498 1 1 95 SER N N -8.153 1.100 21.366 1.00 . A A . 95 SER N 1 1
1 1499 1 1 95 SER O O -7.388 2.544 23.546 1.00 . A A . 95 SER O 1 1
1 1500 1 1 95 SER OG O -9.791 2.800 19.654 1.00 . A A . 95 SER OG 1 1
1 1501 1 1 96 SER C C -5.943 6.480 23.169 1.00 . A A . 96 SER C 1 1
1 1502 1 1 96 SER CA C -6.082 4.986 23.444 1.00 . A A . 96 SER CA 1 1
1 1503 1 1 96 SER CB C -4.706 4.377 23.722 1.00 . A A . 96 SER CB 1 1
1 1504 1 1 96 SER H H -6.698 4.728 21.435 1.00 . A A . 96 SER H 1 1
1 1505 1 1 96 SER HA H -6.709 4.849 24.313 1.00 . A A . 96 SER HA 1 1
1 1506 1 1 96 SER HB2 H -4.290 4.825 24.612 1.00 . A A . 96 SER HB2 1 1
1 1507 1 1 96 SER HB3 H -4.810 3.312 23.870 1.00 . A A . 96 SER HB3 1 1
1 1508 1 1 96 SER HG H -3.090 3.983 22.688 1.00 . A A . 96 SER HG 1 1
1 1509 1 1 96 SER N N -6.718 4.308 22.321 1.00 . A A . 96 SER N 1 1
1 1510 1 1 96 SER O O -5.305 6.888 22.199 1.00 . A A . 96 SER O 1 1
1 1511 1 1 96 SER OG O -3.820 4.605 22.640 1.00 . A A . 96 SER OG 1 1
1 1512 1 1 97 GLY C C -7.659 9.446 24.497 1.00 . A A . 97 GLY C 1 1
1 1513 1 1 97 GLY CA C -6.479 8.733 23.865 1.00 . A A . 97 GLY CA 1 1
1 1514 1 1 97 GLY H H -7.041 6.912 24.787 1.00 . A A . 97 GLY H 1 1
1 1515 1 1 97 GLY HA2 H -5.568 9.095 24.318 1.00 . A A . 97 GLY HA2 1 1
1 1516 1 1 97 GLY HA3 H -6.460 8.961 22.809 1.00 . A A . 97 GLY HA3 1 1
1 1517 1 1 97 GLY N N -6.546 7.293 24.031 1.00 . A A . 97 GLY N 1 1
1 1518 1 1 97 GLY O O -8.569 9.892 23.799 1.00 . A A . 97 GLY O 1 1
2 1519 1 1 1 GLY C C 3.094 4.484 -26.278 1.00 . A A . 1 GLY C 1 1
2 1520 1 1 1 GLY CA C 4.045 3.527 -26.969 1.00 . A A . 1 GLY CA 1 1
2 1521 1 1 1 GLY H1 H 2.690 2.165 -27.860 1.00 . A A . 1 GLY H1 1 1
2 1522 1 1 1 GLY HA2 H 4.914 3.384 -26.344 1.00 . A A . 1 GLY HA2 1 1
2 1523 1 1 1 GLY HA3 H 4.356 3.962 -27.907 1.00 . A A . 1 GLY HA3 1 1
2 1524 1 1 1 GLY N N 3.438 2.235 -27.230 1.00 . A A . 1 GLY N 1 1
2 1525 1 1 1 GLY O O 2.433 4.120 -25.306 1.00 . A A . 1 GLY O 1 1
2 1526 1 1 2 SER C C 2.260 6.731 -24.678 1.00 . A A . 2 SER C 1 1
2 1527 1 1 2 SER CA C 2.155 6.729 -26.200 1.00 . A A . 2 SER CA 1 1
2 1528 1 1 2 SER CB C 0.705 6.486 -26.622 1.00 . A A . 2 SER CB 1 1
2 1529 1 1 2 SER H H 3.580 5.944 -27.555 1.00 . A A . 2 SER H 1 1
2 1530 1 1 2 SER HA H 2.474 7.691 -26.572 1.00 . A A . 2 SER HA 1 1
2 1531 1 1 2 SER HB2 H 0.518 5.424 -26.665 1.00 . A A . 2 SER HB2 1 1
2 1532 1 1 2 SER HB3 H 0.042 6.940 -25.899 1.00 . A A . 2 SER HB3 1 1
2 1533 1 1 2 SER HG H 1.260 7.093 -28.400 1.00 . A A . 2 SER HG 1 1
2 1534 1 1 2 SER N N 3.028 5.714 -26.779 1.00 . A A . 2 SER N 1 1
2 1535 1 1 2 SER O O 1.256 6.845 -23.975 1.00 . A A . 2 SER O 1 1
2 1536 1 1 2 SER OG O 0.444 7.048 -27.896 1.00 . A A . 2 SER OG 1 1
2 1537 1 1 3 SER C C 3.237 7.882 -22.091 1.00 . A A . 3 SER C 1 1
2 1538 1 1 3 SER CA C 3.722 6.588 -22.737 1.00 . A A . 3 SER CA 1 1
2 1539 1 1 3 SER CB C 5.211 6.387 -22.447 1.00 . A A . 3 SER CB 1 1
2 1540 1 1 3 SER H H 4.245 6.517 -24.787 1.00 . A A . 3 SER H 1 1
2 1541 1 1 3 SER HA H 3.168 5.761 -22.318 1.00 . A A . 3 SER HA 1 1
2 1542 1 1 3 SER HB2 H 5.791 7.014 -23.105 1.00 . A A . 3 SER HB2 1 1
2 1543 1 1 3 SER HB3 H 5.414 6.656 -21.420 1.00 . A A . 3 SER HB3 1 1
2 1544 1 1 3 SER HG H 6.159 4.976 -23.421 1.00 . A A . 3 SER HG 1 1
2 1545 1 1 3 SER N N 3.484 6.604 -24.175 1.00 . A A . 3 SER N 1 1
2 1546 1 1 3 SER O O 2.808 8.809 -22.777 1.00 . A A . 3 SER O 1 1
2 1547 1 1 3 SER OG O 5.592 5.037 -22.649 1.00 . A A . 3 SER OG 1 1
2 1548 1 1 4 GLY C C 2.942 8.946 -18.543 1.00 . A A . 4 GLY C 1 1
2 1549 1 1 4 GLY CA C 2.873 9.121 -20.046 1.00 . A A . 4 GLY CA 1 1
2 1550 1 1 4 GLY H H 3.659 7.168 -20.269 1.00 . A A . 4 GLY H 1 1
2 1551 1 1 4 GLY HA2 H 3.501 9.952 -20.331 1.00 . A A . 4 GLY HA2 1 1
2 1552 1 1 4 GLY HA3 H 1.853 9.342 -20.325 1.00 . A A . 4 GLY HA3 1 1
2 1553 1 1 4 GLY N N 3.308 7.937 -20.764 1.00 . A A . 4 GLY N 1 1
2 1554 1 1 4 GLY O O 3.351 7.893 -18.052 1.00 . A A . 4 GLY O 1 1
2 1555 1 1 5 SER C C 1.189 10.248 -15.776 1.00 . A A . 5 SER C 1 1
2 1556 1 1 5 SER CA C 2.567 9.937 -16.351 1.00 . A A . 5 SER CA 1 1
2 1557 1 1 5 SER CB C 3.595 10.931 -15.808 1.00 . A A . 5 SER CB 1 1
2 1558 1 1 5 SER H H 2.228 10.791 -18.259 1.00 . A A . 5 SER H 1 1
2 1559 1 1 5 SER HA H 2.852 8.939 -16.053 1.00 . A A . 5 SER HA 1 1
2 1560 1 1 5 SER HB2 H 4.459 10.942 -16.455 1.00 . A A . 5 SER HB2 1 1
2 1561 1 1 5 SER HB3 H 3.156 11.918 -15.776 1.00 . A A . 5 SER HB3 1 1
2 1562 1 1 5 SER HG H 3.286 10.138 -14.043 1.00 . A A . 5 SER HG 1 1
2 1563 1 1 5 SER N N 2.543 9.980 -17.809 1.00 . A A . 5 SER N 1 1
2 1564 1 1 5 SER O O 1.067 10.942 -14.766 1.00 . A A . 5 SER O 1 1
2 1565 1 1 5 SER OG O 4.009 10.574 -14.501 1.00 . A A . 5 SER OG 1 1
2 1566 1 1 6 SER C C -1.731 8.763 -15.179 1.00 . A A . 6 SER C 1 1
2 1567 1 1 6 SER CA C -1.219 9.954 -15.983 1.00 . A A . 6 SER CA 1 1
2 1568 1 1 6 SER CB C -2.131 10.203 -17.185 1.00 . A A . 6 SER CB 1 1
2 1569 1 1 6 SER H H 0.314 9.184 -17.225 1.00 . A A . 6 SER H 1 1
2 1570 1 1 6 SER HA H -1.223 10.829 -15.351 1.00 . A A . 6 SER HA 1 1
2 1571 1 1 6 SER HB2 H -3.106 10.510 -16.837 1.00 . A A . 6 SER HB2 1 1
2 1572 1 1 6 SER HB3 H -1.707 10.983 -17.800 1.00 . A A . 6 SER HB3 1 1
2 1573 1 1 6 SER HG H -1.478 8.500 -17.900 1.00 . A A . 6 SER HG 1 1
2 1574 1 1 6 SER N N 0.152 9.729 -16.427 1.00 . A A . 6 SER N 1 1
2 1575 1 1 6 SER O O -2.903 8.397 -15.269 1.00 . A A . 6 SER O 1 1
2 1576 1 1 6 SER OG O -2.275 9.031 -17.969 1.00 . A A . 6 SER OG 1 1
2 1577 1 1 7 GLY C C -0.565 5.734 -14.049 1.00 . A A . 7 GLY C 1 1
2 1578 1 1 7 GLY CA C -1.224 7.017 -13.584 1.00 . A A . 7 GLY CA 1 1
2 1579 1 1 7 GLY H H 0.077 8.496 -14.362 1.00 . A A . 7 GLY H 1 1
2 1580 1 1 7 GLY HA2 H -0.941 7.205 -12.559 1.00 . A A . 7 GLY HA2 1 1
2 1581 1 1 7 GLY HA3 H -2.296 6.896 -13.635 1.00 . A A . 7 GLY HA3 1 1
2 1582 1 1 7 GLY N N -0.844 8.161 -14.393 1.00 . A A . 7 GLY N 1 1
2 1583 1 1 7 GLY O O -0.733 5.323 -15.196 1.00 . A A . 7 GLY O 1 1
2 1584 1 1 8 GLN C C 0.866 2.901 -12.294 1.00 . A A . 8 GLN C 1 1
2 1585 1 1 8 GLN CA C 0.878 3.858 -13.482 1.00 . A A . 8 GLN CA 1 1
2 1586 1 1 8 GLN CB C 2.319 4.145 -13.906 1.00 . A A . 8 GLN CB 1 1
2 1587 1 1 8 GLN CD C 4.357 5.535 -13.360 1.00 . A A . 8 GLN CD 1 1
2 1588 1 1 8 GLN CG C 3.160 4.783 -12.812 1.00 . A A . 8 GLN CG 1 1
2 1589 1 1 8 GLN H H 0.284 5.478 -12.257 1.00 . A A . 8 GLN H 1 1
2 1590 1 1 8 GLN HA H 0.355 3.395 -14.305 1.00 . A A . 8 GLN HA 1 1
2 1591 1 1 8 GLN HB2 H 2.788 3.217 -14.197 1.00 . A A . 8 GLN HB2 1 1
2 1592 1 1 8 GLN HB3 H 2.305 4.813 -14.755 1.00 . A A . 8 GLN HB3 1 1
2 1593 1 1 8 GLN HE21 H 3.521 7.271 -12.870 1.00 . A A . 8 GLN HE21 1 1
2 1594 1 1 8 GLN HE22 H 5.073 7.370 -13.622 1.00 . A A . 8 GLN HE22 1 1
2 1595 1 1 8 GLN HG2 H 2.543 5.475 -12.259 1.00 . A A . 8 GLN HG2 1 1
2 1596 1 1 8 GLN HG3 H 3.513 4.007 -12.149 1.00 . A A . 8 GLN HG3 1 1
2 1597 1 1 8 GLN N N 0.189 5.101 -13.155 1.00 . A A . 8 GLN N 1 1
2 1598 1 1 8 GLN NE2 N 4.313 6.859 -13.277 1.00 . A A . 8 GLN NE2 1 1
2 1599 1 1 8 GLN O O 0.884 3.329 -11.139 1.00 . A A . 8 GLN O 1 1
2 1600 1 1 8 GLN OE1 O 5.310 4.932 -13.853 1.00 . A A . 8 GLN OE1 1 1
2 1601 1 1 9 LEU C C 2.223 0.362 -10.980 1.00 . A A . 9 LEU C 1 1
2 1602 1 1 9 LEU CA C 0.822 0.587 -11.540 1.00 . A A . 9 LEU CA 1 1
2 1603 1 1 9 LEU CB C 0.262 -0.727 -12.089 1.00 . A A . 9 LEU CB 1 1
2 1604 1 1 9 LEU CD1 C -1.951 -0.424 -13.225 1.00 . A A . 9 LEU CD1 1 1
2 1605 1 1 9 LEU CD2 C -1.587 -2.374 -11.702 1.00 . A A . 9 LEU CD2 1 1
2 1606 1 1 9 LEU CG C -1.251 -0.914 -11.968 1.00 . A A . 9 LEU CG 1 1
2 1607 1 1 9 LEU H H 0.823 1.326 -13.523 1.00 . A A . 9 LEU H 1 1
2 1608 1 1 9 LEU HA H 0.182 0.937 -10.744 1.00 . A A . 9 LEU HA 1 1
2 1609 1 1 9 LEU HB2 H 0.520 -0.784 -13.135 1.00 . A A . 9 LEU HB2 1 1
2 1610 1 1 9 LEU HB3 H 0.741 -1.537 -11.557 1.00 . A A . 9 LEU HB3 1 1
2 1611 1 1 9 LEU HD11 H -2.927 -0.880 -13.294 1.00 . A A . 9 LEU HD11 1 1
2 1612 1 1 9 LEU HD12 H -1.366 -0.692 -14.092 1.00 . A A . 9 LEU HD12 1 1
2 1613 1 1 9 LEU HD13 H -2.057 0.651 -13.182 1.00 . A A . 9 LEU HD13 1 1
2 1614 1 1 9 LEU HD21 H -1.317 -2.968 -12.563 1.00 . A A . 9 LEU HD21 1 1
2 1615 1 1 9 LEU HD22 H -2.648 -2.471 -11.517 1.00 . A A . 9 LEU HD22 1 1
2 1616 1 1 9 LEU HD23 H -1.038 -2.719 -10.839 1.00 . A A . 9 LEU HD23 1 1
2 1617 1 1 9 LEU HG H -1.614 -0.329 -11.134 1.00 . A A . 9 LEU HG 1 1
2 1618 1 1 9 LEU N N 0.836 1.605 -12.585 1.00 . A A . 9 LEU N 1 1
2 1619 1 1 9 LEU O O 3.179 0.166 -11.731 1.00 . A A . 9 LEU O 1 1
2 1620 1 1 10 LEU C C 3.698 -1.207 -8.373 1.00 . A A . 10 LEU C 1 1
2 1621 1 1 10 LEU CA C 3.621 0.184 -8.995 1.00 . A A . 10 LEU CA 1 1
2 1622 1 1 10 LEU CB C 3.837 1.249 -7.919 1.00 . A A . 10 LEU CB 1 1
2 1623 1 1 10 LEU CD1 C 3.607 3.614 -7.121 1.00 . A A . 10 LEU CD1 1 1
2 1624 1 1 10 LEU CD2 C 3.518 3.110 -9.569 1.00 . A A . 10 LEU CD2 1 1
2 1625 1 1 10 LEU CG C 3.178 2.605 -8.175 1.00 . A A . 10 LEU CG 1 1
2 1626 1 1 10 LEU H H 1.539 0.548 -9.111 1.00 . A A . 10 LEU H 1 1
2 1627 1 1 10 LEU HA H 4.396 0.275 -9.742 1.00 . A A . 10 LEU HA 1 1
2 1628 1 1 10 LEU HB2 H 3.449 0.863 -6.989 1.00 . A A . 10 LEU HB2 1 1
2 1629 1 1 10 LEU HB3 H 4.902 1.411 -7.824 1.00 . A A . 10 LEU HB3 1 1
2 1630 1 1 10 LEU HD11 H 4.257 4.349 -7.571 1.00 . A A . 10 LEU HD11 1 1
2 1631 1 1 10 LEU HD12 H 4.133 3.105 -6.328 1.00 . A A . 10 LEU HD12 1 1
2 1632 1 1 10 LEU HD13 H 2.733 4.105 -6.716 1.00 . A A . 10 LEU HD13 1 1
2 1633 1 1 10 LEU HD21 H 2.948 4.003 -9.778 1.00 . A A . 10 LEU HD21 1 1
2 1634 1 1 10 LEU HD22 H 3.274 2.349 -10.297 1.00 . A A . 10 LEU HD22 1 1
2 1635 1 1 10 LEU HD23 H 4.573 3.334 -9.623 1.00 . A A . 10 LEU HD23 1 1
2 1636 1 1 10 LEU HG H 2.104 2.493 -8.112 1.00 . A A . 10 LEU HG 1 1
2 1637 1 1 10 LEU N N 2.337 0.388 -9.657 1.00 . A A . 10 LEU N 1 1
2 1638 1 1 10 LEU O O 2.721 -1.704 -7.813 1.00 . A A . 10 LEU O 1 1
2 1639 1 1 11 THR C C 5.687 -3.090 -6.526 1.00 . A A . 11 THR C 1 1
2 1640 1 1 11 THR CA C 5.074 -3.163 -7.920 1.00 . A A . 11 THR CA 1 1
2 1641 1 1 11 THR CB C 5.985 -4.012 -8.826 1.00 . A A . 11 THR CB 1 1
2 1642 1 1 11 THR CG2 C 6.100 -5.434 -8.297 1.00 . A A . 11 THR CG2 1 1
2 1643 1 1 11 THR H H 5.609 -1.382 -8.932 1.00 . A A . 11 THR H 1 1
2 1644 1 1 11 THR HA H 4.111 -3.649 -7.855 1.00 . A A . 11 THR HA 1 1
2 1645 1 1 11 THR HB H 6.970 -3.568 -8.838 1.00 . A A . 11 THR HB 1 1
2 1646 1 1 11 THR HG1 H 5.015 -3.207 -10.342 1.00 . A A . 11 THR HG1 1 1
2 1647 1 1 11 THR HG21 H 7.100 -5.601 -7.927 1.00 . A A . 11 THR HG21 1 1
2 1648 1 1 11 THR HG22 H 5.889 -6.132 -9.093 1.00 . A A . 11 THR HG22 1 1
2 1649 1 1 11 THR HG23 H 5.391 -5.577 -7.495 1.00 . A A . 11 THR HG23 1 1
2 1650 1 1 11 THR N N 4.868 -1.830 -8.473 1.00 . A A . 11 THR N 1 1
2 1651 1 1 11 THR O O 6.890 -2.872 -6.376 1.00 . A A . 11 THR O 1 1
2 1652 1 1 11 THR OG1 O 5.466 -4.035 -10.160 1.00 . A A . 11 THR OG1 1 1
2 1653 1 1 12 LEU C C 5.028 -4.550 -3.414 1.00 . A A . 12 LEU C 1 1
2 1654 1 1 12 LEU CA C 5.314 -3.232 -4.125 1.00 . A A . 12 LEU CA 1 1
2 1655 1 1 12 LEU CB C 4.640 -2.080 -3.378 1.00 . A A . 12 LEU CB 1 1
2 1656 1 1 12 LEU CD1 C 3.502 0.148 -3.543 1.00 . A A . 12 LEU CD1 1 1
2 1657 1 1 12 LEU CD2 C 5.952 -0.040 -4.015 1.00 . A A . 12 LEU CD2 1 1
2 1658 1 1 12 LEU CG C 4.602 -0.737 -4.109 1.00 . A A . 12 LEU CG 1 1
2 1659 1 1 12 LEU H H 3.906 -3.445 -5.690 1.00 . A A . 12 LEU H 1 1
2 1660 1 1 12 LEU HA H 6.382 -3.067 -4.136 1.00 . A A . 12 LEU HA 1 1
2 1661 1 1 12 LEU HB2 H 3.622 -2.371 -3.170 1.00 . A A . 12 LEU HB2 1 1
2 1662 1 1 12 LEU HB3 H 5.169 -1.936 -2.447 1.00 . A A . 12 LEU HB3 1 1
2 1663 1 1 12 LEU HD11 H 2.727 0.276 -4.283 1.00 . A A . 12 LEU HD11 1 1
2 1664 1 1 12 LEU HD12 H 3.915 1.112 -3.282 1.00 . A A . 12 LEU HD12 1 1
2 1665 1 1 12 LEU HD13 H 3.086 -0.315 -2.660 1.00 . A A . 12 LEU HD13 1 1
2 1666 1 1 12 LEU HD21 H 6.210 0.105 -2.976 1.00 . A A . 12 LEU HD21 1 1
2 1667 1 1 12 LEU HD22 H 5.897 0.919 -4.509 1.00 . A A . 12 LEU HD22 1 1
2 1668 1 1 12 LEU HD23 H 6.705 -0.649 -4.492 1.00 . A A . 12 LEU HD23 1 1
2 1669 1 1 12 LEU HG H 4.386 -0.909 -5.154 1.00 . A A . 12 LEU HG 1 1
2 1670 1 1 12 LEU N N 4.854 -3.275 -5.508 1.00 . A A . 12 LEU N 1 1
2 1671 1 1 12 LEU O O 4.417 -5.455 -3.983 1.00 . A A . 12 LEU O 1 1
2 1672 1 1 13 LYS C C 4.490 -5.542 -0.096 1.00 . A A . 13 LYS C 1 1
2 1673 1 1 13 LYS CA C 5.260 -5.858 -1.374 1.00 . A A . 13 LYS CA 1 1
2 1674 1 1 13 LYS CB C 6.602 -6.506 -1.026 1.00 . A A . 13 LYS CB 1 1
2 1675 1 1 13 LYS CD C 8.502 -7.977 -1.759 1.00 . A A . 13 LYS CD 1 1
2 1676 1 1 13 LYS CE C 8.998 -8.958 -2.810 1.00 . A A . 13 LYS CE 1 1
2 1677 1 1 13 LYS CG C 7.117 -7.453 -2.097 1.00 . A A . 13 LYS CG 1 1
2 1678 1 1 13 LYS H H 5.952 -3.896 -1.766 1.00 . A A . 13 LYS H 1 1
2 1679 1 1 13 LYS HA H 4.681 -6.548 -1.968 1.00 . A A . 13 LYS HA 1 1
2 1680 1 1 13 LYS HB2 H 7.337 -5.728 -0.880 1.00 . A A . 13 LYS HB2 1 1
2 1681 1 1 13 LYS HB3 H 6.492 -7.062 -0.106 1.00 . A A . 13 LYS HB3 1 1
2 1682 1 1 13 LYS HD2 H 9.189 -7.146 -1.706 1.00 . A A . 13 LYS HD2 1 1
2 1683 1 1 13 LYS HD3 H 8.464 -8.478 -0.801 1.00 . A A . 13 LYS HD3 1 1
2 1684 1 1 13 LYS HE2 H 8.394 -9.851 -2.764 1.00 . A A . 13 LYS HE2 1 1
2 1685 1 1 13 LYS HE3 H 8.896 -8.504 -3.784 1.00 . A A . 13 LYS HE3 1 1
2 1686 1 1 13 LYS HG2 H 6.438 -8.289 -2.182 1.00 . A A . 13 LYS HG2 1 1
2 1687 1 1 13 LYS HG3 H 7.161 -6.926 -3.039 1.00 . A A . 13 LYS HG3 1 1
2 1688 1 1 13 LYS HZ1 H 10.501 -10.025 -1.828 1.00 . A A . 13 LYS HZ1 1 1
2 1689 1 1 13 LYS HZ2 H 10.977 -8.484 -2.337 1.00 . A A . 13 LYS HZ2 1 1
2 1690 1 1 13 LYS HZ3 H 10.823 -9.737 -3.463 1.00 . A A . 13 LYS HZ3 1 1
2 1691 1 1 13 LYS N N 5.471 -4.652 -2.166 1.00 . A A . 13 LYS N 1 1
2 1692 1 1 13 LYS NZ N 10.425 -9.327 -2.595 1.00 . A A . 13 LYS NZ 1 1
2 1693 1 1 13 LYS O O 4.897 -4.686 0.690 1.00 . A A . 13 LYS O 1 1
2 1694 1 1 14 ILE C C 3.062 -6.860 2.466 1.00 . A A . 14 ILE C 1 1
2 1695 1 1 14 ILE CA C 2.552 -6.034 1.290 1.00 . A A . 14 ILE CA 1 1
2 1696 1 1 14 ILE CB C 1.080 -6.400 1.021 1.00 . A A . 14 ILE CB 1 1
2 1697 1 1 14 ILE CD1 C 0.769 -5.792 -1.431 1.00 . A A . 14 ILE CD1 1 1
2 1698 1 1 14 ILE CG1 C 0.468 -5.431 0.007 1.00 . A A . 14 ILE CG1 1 1
2 1699 1 1 14 ILE CG2 C 0.286 -6.388 2.319 1.00 . A A . 14 ILE CG2 1 1
2 1700 1 1 14 ILE H H 3.104 -6.907 -0.557 1.00 . A A . 14 ILE H 1 1
2 1701 1 1 14 ILE HA H 2.600 -4.987 1.552 1.00 . A A . 14 ILE HA 1 1
2 1702 1 1 14 ILE HB H 1.049 -7.400 0.617 1.00 . A A . 14 ILE HB 1 1
2 1703 1 1 14 ILE HD11 H -0.157 -5.926 -1.970 1.00 . A A . 14 ILE HD11 1 1
2 1704 1 1 14 ILE HD12 H 1.343 -5.000 -1.889 1.00 . A A . 14 ILE HD12 1 1
2 1705 1 1 14 ILE HD13 H 1.338 -6.711 -1.460 1.00 . A A . 14 ILE HD13 1 1
2 1706 1 1 14 ILE HG12 H -0.603 -5.422 0.128 1.00 . A A . 14 ILE HG12 1 1
2 1707 1 1 14 ILE HG13 H 0.856 -4.439 0.189 1.00 . A A . 14 ILE HG13 1 1
2 1708 1 1 14 ILE HG21 H -0.608 -5.796 2.188 1.00 . A A . 14 ILE HG21 1 1
2 1709 1 1 14 ILE HG22 H 0.012 -7.398 2.582 1.00 . A A . 14 ILE HG22 1 1
2 1710 1 1 14 ILE HG23 H 0.888 -5.961 3.106 1.00 . A A . 14 ILE HG23 1 1
2 1711 1 1 14 ILE N N 3.377 -6.239 0.106 1.00 . A A . 14 ILE N 1 1
2 1712 1 1 14 ILE O O 3.260 -8.070 2.350 1.00 . A A . 14 ILE O 1 1
2 1713 1 1 15 LYS C C 3.044 -6.349 6.041 1.00 . A A . 15 LYS C 1 1
2 1714 1 1 15 LYS CA C 3.758 -6.871 4.799 1.00 . A A . 15 LYS CA 1 1
2 1715 1 1 15 LYS CB C 5.268 -6.673 4.944 1.00 . A A . 15 LYS CB 1 1
2 1716 1 1 15 LYS CD C 7.315 -7.060 6.348 1.00 . A A . 15 LYS CD 1 1
2 1717 1 1 15 LYS CE C 7.759 -7.475 7.743 1.00 . A A . 15 LYS CE 1 1
2 1718 1 1 15 LYS CG C 5.883 -7.486 6.071 1.00 . A A . 15 LYS CG 1 1
2 1719 1 1 15 LYS H H 3.097 -5.235 3.629 1.00 . A A . 15 LYS H 1 1
2 1720 1 1 15 LYS HA H 3.550 -7.925 4.695 1.00 . A A . 15 LYS HA 1 1
2 1721 1 1 15 LYS HB2 H 5.748 -6.958 4.019 1.00 . A A . 15 LYS HB2 1 1
2 1722 1 1 15 LYS HB3 H 5.465 -5.627 5.134 1.00 . A A . 15 LYS HB3 1 1
2 1723 1 1 15 LYS HD2 H 7.966 -7.524 5.623 1.00 . A A . 15 LYS HD2 1 1
2 1724 1 1 15 LYS HD3 H 7.385 -5.985 6.262 1.00 . A A . 15 LYS HD3 1 1
2 1725 1 1 15 LYS HE2 H 7.377 -8.463 7.949 1.00 . A A . 15 LYS HE2 1 1
2 1726 1 1 15 LYS HE3 H 8.838 -7.493 7.771 1.00 . A A . 15 LYS HE3 1 1
2 1727 1 1 15 LYS HG2 H 5.296 -7.343 6.966 1.00 . A A . 15 LYS HG2 1 1
2 1728 1 1 15 LYS HG3 H 5.874 -8.530 5.795 1.00 . A A . 15 LYS HG3 1 1
2 1729 1 1 15 LYS HZ1 H 6.878 -5.678 8.339 1.00 . A A . 15 LYS HZ1 1 1
2 1730 1 1 15 LYS HZ2 H 8.039 -6.263 9.421 1.00 . A A . 15 LYS HZ2 1 1
2 1731 1 1 15 LYS HZ3 H 6.512 -6.988 9.346 1.00 . A A . 15 LYS HZ3 1 1
2 1732 1 1 15 LYS N N 3.273 -6.199 3.599 1.00 . A A . 15 LYS N 1 1
2 1733 1 1 15 LYS NZ N 7.262 -6.535 8.786 1.00 . A A . 15 LYS NZ 1 1
2 1734 1 1 15 LYS O O 3.190 -5.182 6.408 1.00 . A A . 15 LYS O 1 1
2 1735 1 1 16 CYS C C 2.432 -6.926 9.120 1.00 . A A . 16 CYS C 1 1
2 1736 1 1 16 CYS CA C 1.537 -6.845 7.887 1.00 . A A . 16 CYS CA 1 1
2 1737 1 1 16 CYS CB C 0.319 -7.751 8.066 1.00 . A A . 16 CYS CB 1 1
2 1738 1 1 16 CYS H H 2.198 -8.135 6.344 1.00 . A A . 16 CYS H 1 1
2 1739 1 1 16 CYS HA H 1.203 -5.826 7.767 1.00 . A A . 16 CYS HA 1 1
2 1740 1 1 16 CYS HB2 H 0.652 -8.771 8.186 1.00 . A A . 16 CYS HB2 1 1
2 1741 1 1 16 CYS HB3 H -0.218 -7.448 8.953 1.00 . A A . 16 CYS HB3 1 1
2 1742 1 1 16 CYS HG H -0.600 -6.616 5.976 1.00 . A A . 16 CYS HG 1 1
2 1743 1 1 16 CYS N N 2.274 -7.219 6.685 1.00 . A A . 16 CYS N 1 1
2 1744 1 1 16 CYS O O 2.876 -8.007 9.507 1.00 . A A . 16 CYS O 1 1
2 1745 1 1 16 CYS SG S -0.840 -7.712 6.679 1.00 . A A . 16 CYS SG 1 1
2 1746 1 1 17 SER C C 2.920 -6.501 12.068 1.00 . A A . 17 SER C 1 1
2 1747 1 1 17 SER CA C 3.541 -5.715 10.917 1.00 . A A . 17 SER CA 1 1
2 1748 1 1 17 SER CB C 3.762 -4.261 11.338 1.00 . A A . 17 SER CB 1 1
2 1749 1 1 17 SER H H 2.311 -4.946 9.374 1.00 . A A . 17 SER H 1 1
2 1750 1 1 17 SER HA H 4.493 -6.157 10.667 1.00 . A A . 17 SER HA 1 1
2 1751 1 1 17 SER HB2 H 4.032 -3.675 10.472 1.00 . A A . 17 SER HB2 1 1
2 1752 1 1 17 SER HB3 H 2.851 -3.871 11.768 1.00 . A A . 17 SER HB3 1 1
2 1753 1 1 17 SER HG H 4.474 -4.454 13.153 1.00 . A A . 17 SER HG 1 1
2 1754 1 1 17 SER N N 2.694 -5.775 9.731 1.00 . A A . 17 SER N 1 1
2 1755 1 1 17 SER O O 3.607 -7.244 12.768 1.00 . A A . 17 SER O 1 1
2 1756 1 1 17 SER OG O 4.799 -4.160 12.298 1.00 . A A . 17 SER OG 1 1
2 1757 1 1 18 ASN C C 0.874 -8.526 13.073 1.00 . A A . 18 ASN C 1 1
2 1758 1 1 18 ASN CA C 0.901 -7.022 13.324 1.00 . A A . 18 ASN CA 1 1
2 1759 1 1 18 ASN CB C -0.528 -6.487 13.440 1.00 . A A . 18 ASN CB 1 1
2 1760 1 1 18 ASN CG C -0.567 -5.035 13.877 1.00 . A A . 18 ASN CG 1 1
2 1761 1 1 18 ASN H H 1.122 -5.723 11.667 1.00 . A A . 18 ASN H 1 1
2 1762 1 1 18 ASN HA H 1.423 -6.833 14.250 1.00 . A A . 18 ASN HA 1 1
2 1763 1 1 18 ASN HB2 H -1.014 -6.566 12.478 1.00 . A A . 18 ASN HB2 1 1
2 1764 1 1 18 ASN HB3 H -1.070 -7.077 14.163 1.00 . A A . 18 ASN HB3 1 1
2 1765 1 1 18 ASN HD21 H 0.251 -5.514 15.625 1.00 . A A . 18 ASN HD21 1 1
2 1766 1 1 18 ASN HD22 H -0.108 -3.839 15.397 1.00 . A A . 18 ASN HD22 1 1
2 1767 1 1 18 ASN N N 1.616 -6.330 12.258 1.00 . A A . 18 ASN N 1 1
2 1768 1 1 18 ASN ND2 N -0.094 -4.769 15.089 1.00 . A A . 18 ASN ND2 1 1
2 1769 1 1 18 ASN O O 0.398 -9.296 13.907 1.00 . A A . 18 ASN O 1 1
2 1770 1 1 18 ASN OD1 O -1.019 -4.164 13.134 1.00 . A A . 18 ASN OD1 1 1
2 1771 1 1 19 GLN C C 2.798 -10.745 11.033 1.00 . A A . 19 GLN C 1 1
2 1772 1 1 19 GLN CA C 1.422 -10.350 11.557 1.00 . A A . 19 GLN CA 1 1
2 1773 1 1 19 GLN CB C 0.355 -10.655 10.504 1.00 . A A . 19 GLN CB 1 1
2 1774 1 1 19 GLN CD C -2.142 -10.927 10.238 1.00 . A A . 19 GLN CD 1 1
2 1775 1 1 19 GLN CG C -1.022 -10.117 10.858 1.00 . A A . 19 GLN CG 1 1
2 1776 1 1 19 GLN H H 1.752 -8.276 11.294 1.00 . A A . 19 GLN H 1 1
2 1777 1 1 19 GLN HA H 1.210 -10.924 12.447 1.00 . A A . 19 GLN HA 1 1
2 1778 1 1 19 GLN HB2 H 0.659 -10.217 9.564 1.00 . A A . 19 GLN HB2 1 1
2 1779 1 1 19 GLN HB3 H 0.279 -11.726 10.385 1.00 . A A . 19 GLN HB3 1 1
2 1780 1 1 19 GLN HE21 H -2.265 -9.645 8.723 1.00 . A A . 19 GLN HE21 1 1
2 1781 1 1 19 GLN HE22 H -3.368 -10.974 8.673 1.00 . A A . 19 GLN HE22 1 1
2 1782 1 1 19 GLN HG2 H -1.136 -10.136 11.932 1.00 . A A . 19 GLN HG2 1 1
2 1783 1 1 19 GLN HG3 H -1.097 -9.098 10.508 1.00 . A A . 19 GLN HG3 1 1
2 1784 1 1 19 GLN N N 1.388 -8.938 11.918 1.00 . A A . 19 GLN N 1 1
2 1785 1 1 19 GLN NE2 N -2.643 -10.469 9.097 1.00 . A A . 19 GLN NE2 1 1
2 1786 1 1 19 GLN O O 3.085 -10.654 9.839 1.00 . A A . 19 GLN O 1 1
2 1787 1 1 19 GLN OE1 O -2.554 -11.954 10.779 1.00 . A A . 19 GLN OE1 1 1
2 1788 1 1 20 PRO C C 5.056 -12.909 10.797 1.00 . A A . 20 PRO C 1 1
2 1789 1 1 20 PRO CA C 5.034 -11.612 11.599 1.00 . A A . 20 PRO CA 1 1
2 1790 1 1 20 PRO CB C 5.701 -11.815 12.962 1.00 . A A . 20 PRO CB 1 1
2 1791 1 1 20 PRO CD C 3.400 -11.328 13.387 1.00 . A A . 20 PRO CD 1 1
2 1792 1 1 20 PRO CG C 4.577 -12.115 13.893 1.00 . A A . 20 PRO CG 1 1
2 1793 1 1 20 PRO HA H 5.558 -10.842 11.051 1.00 . A A . 20 PRO HA 1 1
2 1794 1 1 20 PRO HB2 H 6.399 -12.639 12.905 1.00 . A A . 20 PRO HB2 1 1
2 1795 1 1 20 PRO HB3 H 6.222 -10.914 13.250 1.00 . A A . 20 PRO HB3 1 1
2 1796 1 1 20 PRO HD2 H 2.482 -11.872 13.556 1.00 . A A . 20 PRO HD2 1 1
2 1797 1 1 20 PRO HD3 H 3.360 -10.360 13.863 1.00 . A A . 20 PRO HD3 1 1
2 1798 1 1 20 PRO HG2 H 4.358 -13.171 13.875 1.00 . A A . 20 PRO HG2 1 1
2 1799 1 1 20 PRO HG3 H 4.835 -11.800 14.893 1.00 . A A . 20 PRO HG3 1 1
2 1800 1 1 20 PRO N N 3.673 -11.194 11.946 1.00 . A A . 20 PRO N 1 1
2 1801 1 1 20 PRO O O 6.075 -13.267 10.209 1.00 . A A . 20 PRO O 1 1
2 1802 1 1 21 GLU C C 3.157 -14.648 8.689 1.00 . A A . 21 GLU C 1 1
2 1803 1 1 21 GLU CA C 3.816 -14.864 10.048 1.00 . A A . 21 GLU CA 1 1
2 1804 1 1 21 GLU CB C 3.014 -15.883 10.860 1.00 . A A . 21 GLU CB 1 1
2 1805 1 1 21 GLU CD C 1.854 -18.127 10.901 1.00 . A A . 21 GLU CD 1 1
2 1806 1 1 21 GLU CG C 2.687 -17.152 10.091 1.00 . A A . 21 GLU CG 1 1
2 1807 1 1 21 GLU H H 3.146 -13.268 11.267 1.00 . A A . 21 GLU H 1 1
2 1808 1 1 21 GLU HA H 4.814 -15.246 9.894 1.00 . A A . 21 GLU HA 1 1
2 1809 1 1 21 GLU HB2 H 3.582 -16.154 11.737 1.00 . A A . 21 GLU HB2 1 1
2 1810 1 1 21 GLU HB3 H 2.085 -15.427 11.170 1.00 . A A . 21 GLU HB3 1 1
2 1811 1 1 21 GLU HG2 H 2.137 -16.887 9.200 1.00 . A A . 21 GLU HG2 1 1
2 1812 1 1 21 GLU HG3 H 3.611 -17.637 9.811 1.00 . A A . 21 GLU HG3 1 1
2 1813 1 1 21 GLU N N 3.925 -13.607 10.778 1.00 . A A . 21 GLU N 1 1
2 1814 1 1 21 GLU O O 3.505 -15.305 7.707 1.00 . A A . 21 GLU O 1 1
2 1815 1 1 21 GLU OE1 O 2.216 -18.393 12.065 1.00 . A A . 21 GLU OE1 1 1
2 1816 1 1 21 GLU OE2 O 0.839 -18.623 10.369 1.00 . A A . 21 GLU OE2 1 1
2 1817 1 1 22 ARG C C 2.456 -13.386 6.219 1.00 . A A . 22 ARG C 1 1
2 1818 1 1 22 ARG CA C 1.494 -13.423 7.402 1.00 . A A . 22 ARG CA 1 1
2 1819 1 1 22 ARG CB C 0.763 -12.084 7.521 1.00 . A A . 22 ARG CB 1 1
2 1820 1 1 22 ARG CD C -1.479 -12.247 6.397 1.00 . A A . 22 ARG CD 1 1
2 1821 1 1 22 ARG CG C -0.054 -11.725 6.291 1.00 . A A . 22 ARG CG 1 1
2 1822 1 1 22 ARG CZ C -2.776 -14.131 5.496 1.00 . A A . 22 ARG CZ 1 1
2 1823 1 1 22 ARG H H 1.970 -13.234 9.456 1.00 . A A . 22 ARG H 1 1
2 1824 1 1 22 ARG HA H 0.768 -14.205 7.237 1.00 . A A . 22 ARG HA 1 1
2 1825 1 1 22 ARG HB2 H 0.096 -12.125 8.370 1.00 . A A . 22 ARG HB2 1 1
2 1826 1 1 22 ARG HB3 H 1.491 -11.304 7.684 1.00 . A A . 22 ARG HB3 1 1
2 1827 1 1 22 ARG HD2 H -1.763 -12.270 7.439 1.00 . A A . 22 ARG HD2 1 1
2 1828 1 1 22 ARG HD3 H -2.134 -11.577 5.860 1.00 . A A . 22 ARG HD3 1 1
2 1829 1 1 22 ARG HE H -0.793 -14.113 5.716 1.00 . A A . 22 ARG HE 1 1
2 1830 1 1 22 ARG HG2 H -0.083 -10.650 6.191 1.00 . A A . 22 ARG HG2 1 1
2 1831 1 1 22 ARG HG3 H 0.415 -12.157 5.420 1.00 . A A . 22 ARG HG3 1 1
2 1832 1 1 22 ARG HH11 H -3.873 -12.520 6.028 1.00 . A A . 22 ARG HH11 1 1
2 1833 1 1 22 ARG HH12 H -4.775 -13.855 5.392 1.00 . A A . 22 ARG HH12 1 1
2 1834 1 1 22 ARG HH21 H -1.970 -15.878 4.876 1.00 . A A . 22 ARG HH21 1 1
2 1835 1 1 22 ARG HH22 H -3.692 -15.765 4.737 1.00 . A A . 22 ARG HH22 1 1
2 1836 1 1 22 ARG N N 2.203 -13.724 8.640 1.00 . A A . 22 ARG N 1 1
2 1837 1 1 22 ARG NE N -1.612 -13.590 5.840 1.00 . A A . 22 ARG NE 1 1
2 1838 1 1 22 ARG NH1 N -3.900 -13.446 5.652 1.00 . A A . 22 ARG NH1 1 1
2 1839 1 1 22 ARG NH2 N -2.816 -15.359 4.995 1.00 . A A . 22 ARG NH2 1 1
2 1840 1 1 22 ARG O O 3.201 -12.422 6.044 1.00 . A A . 22 ARG O 1 1
2 1841 1 1 23 GLN C C 3.188 -13.278 3.383 1.00 . A A . 23 GLN C 1 1
2 1842 1 1 23 GLN CA C 3.307 -14.529 4.247 1.00 . A A . 23 GLN CA 1 1
2 1843 1 1 23 GLN CB C 2.964 -15.770 3.419 1.00 . A A . 23 GLN CB 1 1
2 1844 1 1 23 GLN CD C 0.453 -15.939 3.644 1.00 . A A . 23 GLN CD 1 1
2 1845 1 1 23 GLN CG C 1.621 -15.677 2.713 1.00 . A A . 23 GLN CG 1 1
2 1846 1 1 23 GLN H H 1.819 -15.178 5.605 1.00 . A A . 23 GLN H 1 1
2 1847 1 1 23 GLN HA H 4.323 -14.613 4.599 1.00 . A A . 23 GLN HA 1 1
2 1848 1 1 23 GLN HB2 H 3.730 -15.913 2.673 1.00 . A A . 23 GLN HB2 1 1
2 1849 1 1 23 GLN HB3 H 2.944 -16.629 4.073 1.00 . A A . 23 GLN HB3 1 1
2 1850 1 1 23 GLN HE21 H 1.058 -17.813 3.917 1.00 . A A . 23 GLN HE21 1 1
2 1851 1 1 23 GLN HE22 H -0.375 -17.355 4.766 1.00 . A A . 23 GLN HE22 1 1
2 1852 1 1 23 GLN HG2 H 1.514 -14.687 2.297 1.00 . A A . 23 GLN HG2 1 1
2 1853 1 1 23 GLN HG3 H 1.597 -16.406 1.916 1.00 . A A . 23 GLN HG3 1 1
2 1854 1 1 23 GLN N N 2.435 -14.441 5.412 1.00 . A A . 23 GLN N 1 1
2 1855 1 1 23 GLN NE2 N 0.369 -17.159 4.161 1.00 . A A . 23 GLN NE2 1 1
2 1856 1 1 23 GLN O O 2.092 -12.756 3.176 1.00 . A A . 23 GLN O 1 1
2 1857 1 1 23 GLN OE1 O -0.366 -15.054 3.895 1.00 . A A . 23 GLN OE1 1 1
2 1858 1 1 24 ILE C C 3.734 -11.897 0.670 1.00 . A A . 24 ILE C 1 1
2 1859 1 1 24 ILE CA C 4.345 -11.613 2.038 1.00 . A A . 24 ILE CA 1 1
2 1860 1 1 24 ILE CB C 5.779 -11.086 1.847 1.00 . A A . 24 ILE CB 1 1
2 1861 1 1 24 ILE CD1 C 7.987 -10.815 3.085 1.00 . A A . 24 ILE CD1 1 1
2 1862 1 1 24 ILE CG1 C 6.486 -10.967 3.199 1.00 . A A . 24 ILE CG1 1 1
2 1863 1 1 24 ILE CG2 C 5.759 -9.742 1.135 1.00 . A A . 24 ILE CG2 1 1
2 1864 1 1 24 ILE H H 5.164 -13.263 3.080 1.00 . A A . 24 ILE H 1 1
2 1865 1 1 24 ILE HA H 3.763 -10.847 2.529 1.00 . A A . 24 ILE HA 1 1
2 1866 1 1 24 ILE HB H 6.318 -11.786 1.227 1.00 . A A . 24 ILE HB 1 1
2 1867 1 1 24 ILE HD11 H 8.252 -10.617 2.057 1.00 . A A . 24 ILE HD11 1 1
2 1868 1 1 24 ILE HD12 H 8.315 -9.997 3.707 1.00 . A A . 24 ILE HD12 1 1
2 1869 1 1 24 ILE HD13 H 8.467 -11.728 3.408 1.00 . A A . 24 ILE HD13 1 1
2 1870 1 1 24 ILE HG12 H 6.105 -10.105 3.723 1.00 . A A . 24 ILE HG12 1 1
2 1871 1 1 24 ILE HG13 H 6.285 -11.855 3.781 1.00 . A A . 24 ILE HG13 1 1
2 1872 1 1 24 ILE HG21 H 5.170 -9.822 0.232 1.00 . A A . 24 ILE HG21 1 1
2 1873 1 1 24 ILE HG22 H 5.322 -8.998 1.783 1.00 . A A . 24 ILE HG22 1 1
2 1874 1 1 24 ILE HG23 H 6.768 -9.452 0.882 1.00 . A A . 24 ILE HG23 1 1
2 1875 1 1 24 ILE N N 4.323 -12.803 2.880 1.00 . A A . 24 ILE N 1 1
2 1876 1 1 24 ILE O O 3.761 -13.030 0.188 1.00 . A A . 24 ILE O 1 1
2 1877 1 1 25 LEU C C 2.997 -9.862 -2.191 1.00 . A A . 25 LEU C 1 1
2 1878 1 1 25 LEU CA C 2.567 -10.997 -1.267 1.00 . A A . 25 LEU CA 1 1
2 1879 1 1 25 LEU CB C 1.043 -11.014 -1.138 1.00 . A A . 25 LEU CB 1 1
2 1880 1 1 25 LEU CD1 C -0.946 -11.469 0.319 1.00 . A A . 25 LEU CD1 1 1
2 1881 1 1 25 LEU CD2 C 0.511 -13.359 -0.428 1.00 . A A . 25 LEU CD2 1 1
2 1882 1 1 25 LEU CG C 0.474 -11.893 -0.023 1.00 . A A . 25 LEU CG 1 1
2 1883 1 1 25 LEU H H 3.193 -9.982 0.481 1.00 . A A . 25 LEU H 1 1
2 1884 1 1 25 LEU HA H 2.895 -11.934 -1.691 1.00 . A A . 25 LEU HA 1 1
2 1885 1 1 25 LEU HB2 H 0.714 -10.001 -0.960 1.00 . A A . 25 LEU HB2 1 1
2 1886 1 1 25 LEU HB3 H 0.636 -11.363 -2.076 1.00 . A A . 25 LEU HB3 1 1
2 1887 1 1 25 LEU HD11 H -1.412 -11.034 -0.553 1.00 . A A . 25 LEU HD11 1 1
2 1888 1 1 25 LEU HD12 H -0.922 -10.739 1.115 1.00 . A A . 25 LEU HD12 1 1
2 1889 1 1 25 LEU HD13 H -1.512 -12.331 0.638 1.00 . A A . 25 LEU HD13 1 1
2 1890 1 1 25 LEU HD21 H 0.871 -13.442 -1.443 1.00 . A A . 25 LEU HD21 1 1
2 1891 1 1 25 LEU HD22 H -0.483 -13.776 -0.364 1.00 . A A . 25 LEU HD22 1 1
2 1892 1 1 25 LEU HD23 H 1.172 -13.898 0.234 1.00 . A A . 25 LEU HD23 1 1
2 1893 1 1 25 LEU HG H 1.080 -11.774 0.865 1.00 . A A . 25 LEU HG 1 1
2 1894 1 1 25 LEU N N 3.184 -10.860 0.048 1.00 . A A . 25 LEU N 1 1
2 1895 1 1 25 LEU O O 3.551 -8.859 -1.741 1.00 . A A . 25 LEU O 1 1
2 1896 1 1 26 GLU C C 1.863 -8.533 -5.230 1.00 . A A . 26 GLU C 1 1
2 1897 1 1 26 GLU CA C 3.096 -9.014 -4.470 1.00 . A A . 26 GLU CA 1 1
2 1898 1 1 26 GLU CB C 4.128 -9.572 -5.453 1.00 . A A . 26 GLU CB 1 1
2 1899 1 1 26 GLU CD C 5.454 -8.998 -7.525 1.00 . A A . 26 GLU CD 1 1
2 1900 1 1 26 GLU CG C 4.891 -8.497 -6.209 1.00 . A A . 26 GLU CG 1 1
2 1901 1 1 26 GLU H H 2.292 -10.848 -3.782 1.00 . A A . 26 GLU H 1 1
2 1902 1 1 26 GLU HA H 3.529 -8.178 -3.944 1.00 . A A . 26 GLU HA 1 1
2 1903 1 1 26 GLU HB2 H 4.839 -10.173 -4.906 1.00 . A A . 26 GLU HB2 1 1
2 1904 1 1 26 GLU HB3 H 3.620 -10.197 -6.173 1.00 . A A . 26 GLU HB3 1 1
2 1905 1 1 26 GLU HG2 H 4.222 -7.674 -6.411 1.00 . A A . 26 GLU HG2 1 1
2 1906 1 1 26 GLU HG3 H 5.708 -8.153 -5.592 1.00 . A A . 26 GLU HG3 1 1
2 1907 1 1 26 GLU N N 2.736 -10.026 -3.484 1.00 . A A . 26 GLU N 1 1
2 1908 1 1 26 GLU O O 1.234 -9.295 -5.964 1.00 . A A . 26 GLU O 1 1
2 1909 1 1 26 GLU OE1 O 4.658 -9.430 -8.385 1.00 . A A . 26 GLU OE1 1 1
2 1910 1 1 26 GLU OE2 O 6.690 -8.957 -7.694 1.00 . A A . 26 GLU OE2 1 1
2 1911 1 1 27 LYS C C 0.757 -5.408 -6.468 1.00 . A A . 27 LYS C 1 1
2 1912 1 1 27 LYS CA C 0.366 -6.675 -5.715 1.00 . A A . 27 LYS CA 1 1
2 1913 1 1 27 LYS CB C -0.730 -6.357 -4.695 1.00 . A A . 27 LYS CB 1 1
2 1914 1 1 27 LYS CD C -2.984 -6.804 -5.709 1.00 . A A . 27 LYS CD 1 1
2 1915 1 1 27 LYS CE C -3.955 -7.103 -4.576 1.00 . A A . 27 LYS CE 1 1
2 1916 1 1 27 LYS CG C -1.974 -5.741 -5.311 1.00 . A A . 27 LYS CG 1 1
2 1917 1 1 27 LYS H H 2.064 -6.703 -4.450 1.00 . A A . 27 LYS H 1 1
2 1918 1 1 27 LYS HA H -0.011 -7.398 -6.422 1.00 . A A . 27 LYS HA 1 1
2 1919 1 1 27 LYS HB2 H -1.016 -7.271 -4.195 1.00 . A A . 27 LYS HB2 1 1
2 1920 1 1 27 LYS HB3 H -0.336 -5.666 -3.964 1.00 . A A . 27 LYS HB3 1 1
2 1921 1 1 27 LYS HD2 H -3.544 -6.456 -6.564 1.00 . A A . 27 LYS HD2 1 1
2 1922 1 1 27 LYS HD3 H -2.456 -7.712 -5.967 1.00 . A A . 27 LYS HD3 1 1
2 1923 1 1 27 LYS HE2 H -4.080 -6.210 -3.982 1.00 . A A . 27 LYS HE2 1 1
2 1924 1 1 27 LYS HE3 H -4.906 -7.389 -5.000 1.00 . A A . 27 LYS HE3 1 1
2 1925 1 1 27 LYS HG2 H -2.431 -5.078 -4.592 1.00 . A A . 27 LYS HG2 1 1
2 1926 1 1 27 LYS HG3 H -1.689 -5.181 -6.191 1.00 . A A . 27 LYS HG3 1 1
2 1927 1 1 27 LYS HZ1 H -2.654 -7.875 -3.136 1.00 . A A . 27 LYS HZ1 1 1
2 1928 1 1 27 LYS HZ2 H -3.163 -9.013 -4.279 1.00 . A A . 27 LYS HZ2 1 1
2 1929 1 1 27 LYS HZ3 H -4.220 -8.511 -3.056 1.00 . A A . 27 LYS HZ3 1 1
2 1930 1 1 27 LYS N N 1.522 -7.261 -5.048 1.00 . A A . 27 LYS N 1 1
2 1931 1 1 27 LYS NZ N -3.464 -8.203 -3.700 1.00 . A A . 27 LYS NZ 1 1
2 1932 1 1 27 LYS O O 1.655 -4.679 -6.049 1.00 . A A . 27 LYS O 1 1
2 1933 1 1 28 GLN C C -0.863 -3.051 -8.445 1.00 . A A . 28 GLN C 1 1
2 1934 1 1 28 GLN CA C 0.352 -3.971 -8.390 1.00 . A A . 28 GLN CA 1 1
2 1935 1 1 28 GLN CB C 0.759 -4.383 -9.806 1.00 . A A . 28 GLN CB 1 1
2 1936 1 1 28 GLN CD C 2.642 -5.225 -11.266 1.00 . A A . 28 GLN CD 1 1
2 1937 1 1 28 GLN CG C 2.070 -5.150 -9.864 1.00 . A A . 28 GLN CG 1 1
2 1938 1 1 28 GLN H H -0.629 -5.771 -7.862 1.00 . A A . 28 GLN H 1 1
2 1939 1 1 28 GLN HA H 1.171 -3.439 -7.931 1.00 . A A . 28 GLN HA 1 1
2 1940 1 1 28 GLN HB2 H -0.017 -5.006 -10.224 1.00 . A A . 28 GLN HB2 1 1
2 1941 1 1 28 GLN HB3 H 0.861 -3.494 -10.411 1.00 . A A . 28 GLN HB3 1 1
2 1942 1 1 28 GLN HE21 H 1.952 -7.078 -11.475 1.00 . A A . 28 GLN HE21 1 1
2 1943 1 1 28 GLN HE22 H 2.805 -6.437 -12.833 1.00 . A A . 28 GLN HE22 1 1
2 1944 1 1 28 GLN HG2 H 2.789 -4.659 -9.225 1.00 . A A . 28 GLN HG2 1 1
2 1945 1 1 28 GLN HG3 H 1.900 -6.155 -9.506 1.00 . A A . 28 GLN HG3 1 1
2 1946 1 1 28 GLN N N 0.076 -5.152 -7.580 1.00 . A A . 28 GLN N 1 1
2 1947 1 1 28 GLN NE2 N 2.448 -6.362 -11.925 1.00 . A A . 28 GLN NE2 1 1
2 1948 1 1 28 GLN O O -1.919 -3.430 -8.953 1.00 . A A . 28 GLN O 1 1
2 1949 1 1 28 GLN OE1 O 3.251 -4.272 -11.752 1.00 . A A . 28 GLN OE1 1 1
2 1950 1 1 29 LEU C C -1.346 0.452 -8.531 1.00 . A A . 29 LEU C 1 1
2 1951 1 1 29 LEU CA C -1.792 -0.867 -7.907 1.00 . A A . 29 LEU CA 1 1
2 1952 1 1 29 LEU CB C -2.275 -0.629 -6.475 1.00 . A A . 29 LEU CB 1 1
2 1953 1 1 29 LEU CD1 C -3.515 -2.805 -6.375 1.00 . A A . 29 LEU CD1 1 1
2 1954 1 1 29 LEU CD2 C -1.255 -2.607 -5.322 1.00 . A A . 29 LEU CD2 1 1
2 1955 1 1 29 LEU CG C -2.553 -1.882 -5.644 1.00 . A A . 29 LEU CG 1 1
2 1956 1 1 29 LEU H H 0.158 -1.597 -7.529 1.00 . A A . 29 LEU H 1 1
2 1957 1 1 29 LEU HA H -2.606 -1.270 -8.491 1.00 . A A . 29 LEU HA 1 1
2 1958 1 1 29 LEU HB2 H -1.519 -0.053 -5.963 1.00 . A A . 29 LEU HB2 1 1
2 1959 1 1 29 LEU HB3 H -3.189 -0.055 -6.526 1.00 . A A . 29 LEU HB3 1 1
2 1960 1 1 29 LEU HD11 H -3.031 -3.751 -6.566 1.00 . A A . 29 LEU HD11 1 1
2 1961 1 1 29 LEU HD12 H -3.805 -2.353 -7.313 1.00 . A A . 29 LEU HD12 1 1
2 1962 1 1 29 LEU HD13 H -4.393 -2.965 -5.767 1.00 . A A . 29 LEU HD13 1 1
2 1963 1 1 29 LEU HD21 H -1.365 -3.147 -4.393 1.00 . A A . 29 LEU HD21 1 1
2 1964 1 1 29 LEU HD22 H -0.454 -1.888 -5.227 1.00 . A A . 29 LEU HD22 1 1
2 1965 1 1 29 LEU HD23 H -1.024 -3.302 -6.116 1.00 . A A . 29 LEU HD23 1 1
2 1966 1 1 29 LEU HG H -3.015 -1.591 -4.710 1.00 . A A . 29 LEU HG 1 1
2 1967 1 1 29 LEU N N -0.707 -1.842 -7.919 1.00 . A A . 29 LEU N 1 1
2 1968 1 1 29 LEU O O -0.180 0.840 -8.455 1.00 . A A . 29 LEU O 1 1
2 1969 1 1 30 PRO C C -1.732 3.552 -8.800 1.00 . A A . 30 PRO C 1 1
2 1970 1 1 30 PRO CA C -2.024 2.446 -9.809 1.00 . A A . 30 PRO CA 1 1
2 1971 1 1 30 PRO CB C -3.321 2.742 -10.566 1.00 . A A . 30 PRO CB 1 1
2 1972 1 1 30 PRO CD C -3.706 0.757 -9.291 1.00 . A A . 30 PRO CD 1 1
2 1973 1 1 30 PRO CG C -4.373 1.996 -9.822 1.00 . A A . 30 PRO CG 1 1
2 1974 1 1 30 PRO HA H -1.205 2.374 -10.509 1.00 . A A . 30 PRO HA 1 1
2 1975 1 1 30 PRO HB2 H -3.510 3.807 -10.559 1.00 . A A . 30 PRO HB2 1 1
2 1976 1 1 30 PRO HB3 H -3.235 2.394 -11.584 1.00 . A A . 30 PRO HB3 1 1
2 1977 1 1 30 PRO HD2 H -4.119 0.487 -8.331 1.00 . A A . 30 PRO HD2 1 1
2 1978 1 1 30 PRO HD3 H -3.811 -0.058 -9.992 1.00 . A A . 30 PRO HD3 1 1
2 1979 1 1 30 PRO HG2 H -4.746 2.599 -9.008 1.00 . A A . 30 PRO HG2 1 1
2 1980 1 1 30 PRO HG3 H -5.177 1.730 -10.492 1.00 . A A . 30 PRO HG3 1 1
2 1981 1 1 30 PRO N N -2.295 1.159 -9.162 1.00 . A A . 30 PRO N 1 1
2 1982 1 1 30 PRO O O -2.509 3.779 -7.872 1.00 . A A . 30 PRO O 1 1
2 1983 1 1 31 ASP C C -1.372 6.292 -7.878 1.00 . A A . 31 ASP C 1 1
2 1984 1 1 31 ASP CA C -0.216 5.321 -8.095 1.00 . A A . 31 ASP CA 1 1
2 1985 1 1 31 ASP CB C 0.992 6.066 -8.664 1.00 . A A . 31 ASP CB 1 1
2 1986 1 1 31 ASP CG C 0.690 6.729 -9.993 1.00 . A A . 31 ASP CG 1 1
2 1987 1 1 31 ASP H H -0.032 4.009 -9.747 1.00 . A A . 31 ASP H 1 1
2 1988 1 1 31 ASP HA H 0.056 4.886 -7.145 1.00 . A A . 31 ASP HA 1 1
2 1989 1 1 31 ASP HB2 H 1.299 6.829 -7.964 1.00 . A A . 31 ASP HB2 1 1
2 1990 1 1 31 ASP HB3 H 1.803 5.367 -8.807 1.00 . A A . 31 ASP HB3 1 1
2 1991 1 1 31 ASP N N -0.610 4.237 -8.988 1.00 . A A . 31 ASP N 1 1
2 1992 1 1 31 ASP O O -1.422 6.997 -6.870 1.00 . A A . 31 ASP O 1 1
2 1993 1 1 31 ASP OD1 O -0.289 6.321 -10.651 1.00 . A A . 31 ASP OD1 1 1
2 1994 1 1 31 ASP OD2 O 1.434 7.657 -10.376 1.00 . A A . 31 ASP OD2 1 1
2 1995 1 1 32 SER C C -4.374 6.798 -7.603 1.00 . A A . 32 SER C 1 1
2 1996 1 1 32 SER CA C -3.451 7.213 -8.745 1.00 . A A . 32 SER CA 1 1
2 1997 1 1 32 SER CB C -4.223 7.210 -10.066 1.00 . A A . 32 SER CB 1 1
2 1998 1 1 32 SER H H -2.203 5.738 -9.610 1.00 . A A . 32 SER H 1 1
2 1999 1 1 32 SER HA H -3.087 8.212 -8.553 1.00 . A A . 32 SER HA 1 1
2 2000 1 1 32 SER HB2 H -3.529 7.102 -10.885 1.00 . A A . 32 SER HB2 1 1
2 2001 1 1 32 SER HB3 H -4.918 6.383 -10.071 1.00 . A A . 32 SER HB3 1 1
2 2002 1 1 32 SER HG H -4.349 9.163 -10.158 1.00 . A A . 32 SER HG 1 1
2 2003 1 1 32 SER N N -2.298 6.325 -8.830 1.00 . A A . 32 SER N 1 1
2 2004 1 1 32 SER O O -4.988 7.641 -6.949 1.00 . A A . 32 SER O 1 1
2 2005 1 1 32 SER OG O -4.947 8.416 -10.237 1.00 . A A . 32 SER OG 1 1
2 2006 1 1 33 MET C C -5.064 5.705 -4.995 1.00 . A A . 33 MET C 1 1
2 2007 1 1 33 MET CA C -5.313 4.965 -6.306 1.00 . A A . 33 MET CA 1 1
2 2008 1 1 33 MET CB C -5.058 3.469 -6.117 1.00 . A A . 33 MET CB 1 1
2 2009 1 1 33 MET CE C -5.621 0.144 -4.789 1.00 . A A . 33 MET CE 1 1
2 2010 1 1 33 MET CG C -6.277 2.701 -5.633 1.00 . A A . 33 MET CG 1 1
2 2011 1 1 33 MET H H -3.952 4.870 -7.925 1.00 . A A . 33 MET H 1 1
2 2012 1 1 33 MET HA H -6.342 5.112 -6.598 1.00 . A A . 33 MET HA 1 1
2 2013 1 1 33 MET HB2 H -4.744 3.047 -7.060 1.00 . A A . 33 MET HB2 1 1
2 2014 1 1 33 MET HB3 H -4.267 3.339 -5.393 1.00 . A A . 33 MET HB3 1 1
2 2015 1 1 33 MET HE1 H -6.182 -0.761 -4.610 1.00 . A A . 33 MET HE1 1 1
2 2016 1 1 33 MET HE2 H -4.587 -0.104 -4.977 1.00 . A A . 33 MET HE2 1 1
2 2017 1 1 33 MET HE3 H -5.686 0.786 -3.923 1.00 . A A . 33 MET HE3 1 1
2 2018 1 1 33 MET HG2 H -6.279 2.698 -4.553 1.00 . A A . 33 MET HG2 1 1
2 2019 1 1 33 MET HG3 H -7.165 3.200 -5.991 1.00 . A A . 33 MET HG3 1 1
2 2020 1 1 33 MET N N -4.466 5.493 -7.369 1.00 . A A . 33 MET N 1 1
2 2021 1 1 33 MET O O -3.930 5.787 -4.522 1.00 . A A . 33 MET O 1 1
2 2022 1 1 33 MET SD S -6.298 0.994 -6.213 1.00 . A A . 33 MET SD 1 1
2 2023 1 1 34 THR C C -5.729 6.038 -1.994 1.00 . A A . 34 THR C 1 1
2 2024 1 1 34 THR CA C -6.027 6.977 -3.157 1.00 . A A . 34 THR CA 1 1
2 2025 1 1 34 THR CB C -7.321 7.756 -2.854 1.00 . A A . 34 THR CB 1 1
2 2026 1 1 34 THR CG2 C -7.431 8.987 -3.741 1.00 . A A . 34 THR CG2 1 1
2 2027 1 1 34 THR H H -7.008 6.143 -4.838 1.00 . A A . 34 THR H 1 1
2 2028 1 1 34 THR HA H -5.218 7.686 -3.251 1.00 . A A . 34 THR HA 1 1
2 2029 1 1 34 THR HB H -7.297 8.075 -1.822 1.00 . A A . 34 THR HB 1 1
2 2030 1 1 34 THR HG1 H -9.184 7.214 -2.503 1.00 . A A . 34 THR HG1 1 1
2 2031 1 1 34 THR HG21 H -6.676 8.945 -4.512 1.00 . A A . 34 THR HG21 1 1
2 2032 1 1 34 THR HG22 H -7.286 9.875 -3.143 1.00 . A A . 34 THR HG22 1 1
2 2033 1 1 34 THR HG23 H -8.409 9.016 -4.196 1.00 . A A . 34 THR HG23 1 1
2 2034 1 1 34 THR N N -6.131 6.243 -4.412 1.00 . A A . 34 THR N 1 1
2 2035 1 1 34 THR O O -6.181 4.893 -1.976 1.00 . A A . 34 THR O 1 1
2 2036 1 1 34 THR OG1 O -8.460 6.913 -3.057 1.00 . A A . 34 THR OG1 1 1
2 2037 1 1 35 VAL C C -5.825 5.011 0.711 1.00 . A A . 35 VAL C 1 1
2 2038 1 1 35 VAL CA C -4.608 5.734 0.146 1.00 . A A . 35 VAL CA 1 1
2 2039 1 1 35 VAL CB C -3.986 6.609 1.250 1.00 . A A . 35 VAL CB 1 1
2 2040 1 1 35 VAL CG1 C -3.927 5.846 2.565 1.00 . A A . 35 VAL CG1 1 1
2 2041 1 1 35 VAL CG2 C -2.600 7.082 0.837 1.00 . A A . 35 VAL CG2 1 1
2 2042 1 1 35 VAL H H -4.636 7.450 -1.094 1.00 . A A . 35 VAL H 1 1
2 2043 1 1 35 VAL HA H -3.876 5.002 -0.160 1.00 . A A . 35 VAL HA 1 1
2 2044 1 1 35 VAL HB H -4.613 7.477 1.391 1.00 . A A . 35 VAL HB 1 1
2 2045 1 1 35 VAL HG11 H -3.292 6.377 3.260 1.00 . A A . 35 VAL HG11 1 1
2 2046 1 1 35 VAL HG12 H -4.922 5.761 2.977 1.00 . A A . 35 VAL HG12 1 1
2 2047 1 1 35 VAL HG13 H -3.523 4.860 2.391 1.00 . A A . 35 VAL HG13 1 1
2 2048 1 1 35 VAL HG21 H -2.380 6.724 -0.158 1.00 . A A . 35 VAL HG21 1 1
2 2049 1 1 35 VAL HG22 H -2.572 8.163 0.844 1.00 . A A . 35 VAL HG22 1 1
2 2050 1 1 35 VAL HG23 H -1.866 6.698 1.529 1.00 . A A . 35 VAL HG23 1 1
2 2051 1 1 35 VAL N N -4.966 6.530 -1.023 1.00 . A A . 35 VAL N 1 1
2 2052 1 1 35 VAL O O -5.720 3.884 1.195 1.00 . A A . 35 VAL O 1 1
2 2053 1 1 36 GLN C C -8.579 3.819 0.381 1.00 . A A . 36 GLN C 1 1
2 2054 1 1 36 GLN CA C -8.217 5.085 1.152 1.00 . A A . 36 GLN CA 1 1
2 2055 1 1 36 GLN CB C -9.359 6.098 1.055 1.00 . A A . 36 GLN CB 1 1
2 2056 1 1 36 GLN CD C -11.810 6.496 1.521 1.00 . A A . 36 GLN CD 1 1
2 2057 1 1 36 GLN CG C -10.739 5.476 1.191 1.00 . A A . 36 GLN CG 1 1
2 2058 1 1 36 GLN H H -6.999 6.561 0.249 1.00 . A A . 36 GLN H 1 1
2 2059 1 1 36 GLN HA H -8.063 4.828 2.189 1.00 . A A . 36 GLN HA 1 1
2 2060 1 1 36 GLN HB2 H -9.240 6.833 1.838 1.00 . A A . 36 GLN HB2 1 1
2 2061 1 1 36 GLN HB3 H -9.305 6.593 0.097 1.00 . A A . 36 GLN HB3 1 1
2 2062 1 1 36 GLN HE21 H -12.189 6.760 -0.413 1.00 . A A . 36 GLN HE21 1 1
2 2063 1 1 36 GLN HE22 H -13.141 7.706 0.675 1.00 . A A . 36 GLN HE22 1 1
2 2064 1 1 36 GLN HG2 H -10.997 4.995 0.259 1.00 . A A . 36 GLN HG2 1 1
2 2065 1 1 36 GLN HG3 H -10.710 4.738 1.979 1.00 . A A . 36 GLN HG3 1 1
2 2066 1 1 36 GLN N N -6.980 5.666 0.646 1.00 . A A . 36 GLN N 1 1
2 2067 1 1 36 GLN NE2 N -12.444 7.044 0.491 1.00 . A A . 36 GLN NE2 1 1
2 2068 1 1 36 GLN O O -9.031 2.833 0.963 1.00 . A A . 36 GLN O 1 1
2 2069 1 1 36 GLN OE1 O -12.065 6.790 2.689 1.00 . A A . 36 GLN OE1 1 1
2 2070 1 1 37 LYS C C -7.866 1.490 -1.367 1.00 . A A . 37 LYS C 1 1
2 2071 1 1 37 LYS CA C -8.681 2.710 -1.783 1.00 . A A . 37 LYS CA 1 1
2 2072 1 1 37 LYS CB C -8.399 3.049 -3.248 1.00 . A A . 37 LYS CB 1 1
2 2073 1 1 37 LYS CD C -10.523 2.856 -4.574 1.00 . A A . 37 LYS CD 1 1
2 2074 1 1 37 LYS CE C -11.182 3.485 -5.792 1.00 . A A . 37 LYS CE 1 1
2 2075 1 1 37 LYS CG C -9.529 3.804 -3.927 1.00 . A A . 37 LYS CG 1 1
2 2076 1 1 37 LYS H H -8.015 4.669 -1.338 1.00 . A A . 37 LYS H 1 1
2 2077 1 1 37 LYS HA H -9.731 2.482 -1.671 1.00 . A A . 37 LYS HA 1 1
2 2078 1 1 37 LYS HB2 H -7.507 3.656 -3.299 1.00 . A A . 37 LYS HB2 1 1
2 2079 1 1 37 LYS HB3 H -8.230 2.131 -3.792 1.00 . A A . 37 LYS HB3 1 1
2 2080 1 1 37 LYS HD2 H -10.006 1.959 -4.882 1.00 . A A . 37 LYS HD2 1 1
2 2081 1 1 37 LYS HD3 H -11.288 2.602 -3.853 1.00 . A A . 37 LYS HD3 1 1
2 2082 1 1 37 LYS HE2 H -10.432 3.633 -6.554 1.00 . A A . 37 LYS HE2 1 1
2 2083 1 1 37 LYS HE3 H -11.942 2.812 -6.162 1.00 . A A . 37 LYS HE3 1 1
2 2084 1 1 37 LYS HG2 H -10.045 4.401 -3.189 1.00 . A A . 37 LYS HG2 1 1
2 2085 1 1 37 LYS HG3 H -9.113 4.449 -4.688 1.00 . A A . 37 LYS HG3 1 1
2 2086 1 1 37 LYS HZ1 H -11.299 5.564 -5.948 1.00 . A A . 37 LYS HZ1 1 1
2 2087 1 1 37 LYS HZ2 H -11.781 4.962 -4.443 1.00 . A A . 37 LYS HZ2 1 1
2 2088 1 1 37 LYS HZ3 H -12.802 4.804 -5.783 1.00 . A A . 37 LYS HZ3 1 1
2 2089 1 1 37 LYS N N -8.378 3.854 -0.932 1.00 . A A . 37 LYS N 1 1
2 2090 1 1 37 LYS NZ N -11.810 4.795 -5.469 1.00 . A A . 37 LYS NZ 1 1
2 2091 1 1 37 LYS O O -8.401 0.389 -1.235 1.00 . A A . 37 LYS O 1 1
2 2092 1 1 38 VAL C C -6.068 0.063 0.613 1.00 . A A . 38 VAL C 1 1
2 2093 1 1 38 VAL CA C -5.680 0.610 -0.755 1.00 . A A . 38 VAL CA 1 1
2 2094 1 1 38 VAL CB C -4.212 1.075 -0.713 1.00 . A A . 38 VAL CB 1 1
2 2095 1 1 38 VAL CG1 C -3.296 -0.081 -0.343 1.00 . A A . 38 VAL CG1 1 1
2 2096 1 1 38 VAL CG2 C -3.807 1.681 -2.048 1.00 . A A . 38 VAL CG2 1 1
2 2097 1 1 38 VAL H H -6.201 2.593 -1.281 1.00 . A A . 38 VAL H 1 1
2 2098 1 1 38 VAL HA H -5.764 -0.181 -1.486 1.00 . A A . 38 VAL HA 1 1
2 2099 1 1 38 VAL HB H -4.119 1.837 0.047 1.00 . A A . 38 VAL HB 1 1
2 2100 1 1 38 VAL HG11 H -3.339 -0.836 -1.115 1.00 . A A . 38 VAL HG11 1 1
2 2101 1 1 38 VAL HG12 H -2.282 0.279 -0.246 1.00 . A A . 38 VAL HG12 1 1
2 2102 1 1 38 VAL HG13 H -3.618 -0.509 0.595 1.00 . A A . 38 VAL HG13 1 1
2 2103 1 1 38 VAL HG21 H -2.987 2.368 -1.896 1.00 . A A . 38 VAL HG21 1 1
2 2104 1 1 38 VAL HG22 H -3.497 0.895 -2.722 1.00 . A A . 38 VAL HG22 1 1
2 2105 1 1 38 VAL HG23 H -4.646 2.210 -2.474 1.00 . A A . 38 VAL HG23 1 1
2 2106 1 1 38 VAL N N -6.569 1.693 -1.160 1.00 . A A . 38 VAL N 1 1
2 2107 1 1 38 VAL O O -5.967 -1.138 0.866 1.00 . A A . 38 VAL O 1 1
2 2108 1 1 39 LYS C C -8.254 -0.182 2.810 1.00 . A A . 39 LYS C 1 1
2 2109 1 1 39 LYS CA C -6.921 0.559 2.839 1.00 . A A . 39 LYS CA 1 1
2 2110 1 1 39 LYS CB C -7.029 1.790 3.742 1.00 . A A . 39 LYS CB 1 1
2 2111 1 1 39 LYS CD C -5.794 3.714 4.782 1.00 . A A . 39 LYS CD 1 1
2 2112 1 1 39 LYS CE C -4.484 4.174 5.401 1.00 . A A . 39 LYS CE 1 1
2 2113 1 1 39 LYS CG C -5.687 2.299 4.238 1.00 . A A . 39 LYS CG 1 1
2 2114 1 1 39 LYS H H -6.573 1.895 1.234 1.00 . A A . 39 LYS H 1 1
2 2115 1 1 39 LYS HA H -6.164 -0.102 3.235 1.00 . A A . 39 LYS HA 1 1
2 2116 1 1 39 LYS HB2 H -7.510 2.584 3.190 1.00 . A A . 39 LYS HB2 1 1
2 2117 1 1 39 LYS HB3 H -7.635 1.540 4.600 1.00 . A A . 39 LYS HB3 1 1
2 2118 1 1 39 LYS HD2 H -6.051 4.383 3.973 1.00 . A A . 39 LYS HD2 1 1
2 2119 1 1 39 LYS HD3 H -6.569 3.743 5.535 1.00 . A A . 39 LYS HD3 1 1
2 2120 1 1 39 LYS HE2 H -4.091 3.377 6.014 1.00 . A A . 39 LYS HE2 1 1
2 2121 1 1 39 LYS HE3 H -3.785 4.397 4.609 1.00 . A A . 39 LYS HE3 1 1
2 2122 1 1 39 LYS HG2 H -5.334 1.649 5.025 1.00 . A A . 39 LYS HG2 1 1
2 2123 1 1 39 LYS HG3 H -4.983 2.290 3.419 1.00 . A A . 39 LYS HG3 1 1
2 2124 1 1 39 LYS HZ1 H -5.293 6.065 5.765 1.00 . A A . 39 LYS HZ1 1 1
2 2125 1 1 39 LYS HZ2 H -3.746 5.846 6.413 1.00 . A A . 39 LYS HZ2 1 1
2 2126 1 1 39 LYS HZ3 H -5.084 5.129 7.160 1.00 . A A . 39 LYS HZ3 1 1
2 2127 1 1 39 LYS N N -6.514 0.951 1.495 1.00 . A A . 39 LYS N 1 1
2 2128 1 1 39 LYS NZ N -4.665 5.388 6.244 1.00 . A A . 39 LYS NZ 1 1
2 2129 1 1 39 LYS O O -8.472 -1.118 3.578 1.00 . A A . 39 LYS O 1 1
2 2130 1 1 40 GLY C C -10.359 -1.781 1.202 1.00 . A A . 40 GLY C 1 1
2 2131 1 1 40 GLY CA C -10.443 -0.392 1.804 1.00 . A A . 40 GLY CA 1 1
2 2132 1 1 40 GLY H H -8.914 0.994 1.331 1.00 . A A . 40 GLY H 1 1
2 2133 1 1 40 GLY HA2 H -10.883 -0.463 2.788 1.00 . A A . 40 GLY HA2 1 1
2 2134 1 1 40 GLY HA3 H -11.077 0.220 1.180 1.00 . A A . 40 GLY HA3 1 1
2 2135 1 1 40 GLY N N -9.143 0.243 1.917 1.00 . A A . 40 GLY N 1 1
2 2136 1 1 40 GLY O O -11.181 -2.647 1.504 1.00 . A A . 40 GLY O 1 1
2 2137 1 1 41 LEU C C -8.774 -4.352 0.716 1.00 . A A . 41 LEU C 1 1
2 2138 1 1 41 LEU CA C -9.177 -3.288 -0.300 1.00 . A A . 41 LEU CA 1 1
2 2139 1 1 41 LEU CB C -8.114 -3.183 -1.395 1.00 . A A . 41 LEU CB 1 1
2 2140 1 1 41 LEU CD1 C -8.374 -5.012 -3.089 1.00 . A A . 41 LEU CD1 1 1
2 2141 1 1 41 LEU CD2 C -6.092 -4.347 -2.311 1.00 . A A . 41 LEU CD2 1 1
2 2142 1 1 41 LEU CG C -7.552 -4.507 -1.914 1.00 . A A . 41 LEU CG 1 1
2 2143 1 1 41 LEU H H -8.742 -1.266 0.147 1.00 . A A . 41 LEU H 1 1
2 2144 1 1 41 LEU HA H -10.117 -3.573 -0.749 1.00 . A A . 41 LEU HA 1 1
2 2145 1 1 41 LEU HB2 H -8.551 -2.659 -2.231 1.00 . A A . 41 LEU HB2 1 1
2 2146 1 1 41 LEU HB3 H -7.291 -2.605 -1.000 1.00 . A A . 41 LEU HB3 1 1
2 2147 1 1 41 LEU HD11 H -9.414 -5.068 -2.804 1.00 . A A . 41 LEU HD11 1 1
2 2148 1 1 41 LEU HD12 H -8.027 -5.993 -3.376 1.00 . A A . 41 LEU HD12 1 1
2 2149 1 1 41 LEU HD13 H -8.265 -4.334 -3.923 1.00 . A A . 41 LEU HD13 1 1
2 2150 1 1 41 LEU HD21 H -6.034 -3.908 -3.297 1.00 . A A . 41 LEU HD21 1 1
2 2151 1 1 41 LEU HD22 H -5.613 -5.316 -2.320 1.00 . A A . 41 LEU HD22 1 1
2 2152 1 1 41 LEU HD23 H -5.594 -3.705 -1.601 1.00 . A A . 41 LEU HD23 1 1
2 2153 1 1 41 LEU HG H -7.606 -5.247 -1.127 1.00 . A A . 41 LEU HG 1 1
2 2154 1 1 41 LEU N N -9.365 -1.994 0.348 1.00 . A A . 41 LEU N 1 1
2 2155 1 1 41 LEU O O -9.251 -5.487 0.664 1.00 . A A . 41 LEU O 1 1
2 2156 1 1 42 LEU C C -8.401 -4.939 3.845 1.00 . A A . 42 LEU C 1 1
2 2157 1 1 42 LEU CA C -7.430 -4.901 2.669 1.00 . A A . 42 LEU CA 1 1
2 2158 1 1 42 LEU CB C -6.039 -4.492 3.156 1.00 . A A . 42 LEU CB 1 1
2 2159 1 1 42 LEU CD1 C -3.768 -3.679 2.474 1.00 . A A . 42 LEU CD1 1 1
2 2160 1 1 42 LEU CD2 C -4.402 -6.069 2.100 1.00 . A A . 42 LEU CD2 1 1
2 2161 1 1 42 LEU CG C -4.904 -4.633 2.141 1.00 . A A . 42 LEU CG 1 1
2 2162 1 1 42 LEU H H -7.551 -3.062 1.629 1.00 . A A . 42 LEU H 1 1
2 2163 1 1 42 LEU HA H -7.374 -5.886 2.231 1.00 . A A . 42 LEU HA 1 1
2 2164 1 1 42 LEU HB2 H -6.085 -3.456 3.457 1.00 . A A . 42 LEU HB2 1 1
2 2165 1 1 42 LEU HB3 H -5.796 -5.104 4.013 1.00 . A A . 42 LEU HB3 1 1
2 2166 1 1 42 LEU HD11 H -2.826 -4.132 2.204 1.00 . A A . 42 LEU HD11 1 1
2 2167 1 1 42 LEU HD12 H -3.775 -3.466 3.533 1.00 . A A . 42 LEU HD12 1 1
2 2168 1 1 42 LEU HD13 H -3.897 -2.759 1.922 1.00 . A A . 42 LEU HD13 1 1
2 2169 1 1 42 LEU HD21 H -4.700 -6.527 1.168 1.00 . A A . 42 LEU HD21 1 1
2 2170 1 1 42 LEU HD22 H -4.826 -6.623 2.925 1.00 . A A . 42 LEU HD22 1 1
2 2171 1 1 42 LEU HD23 H -3.325 -6.076 2.176 1.00 . A A . 42 LEU HD23 1 1
2 2172 1 1 42 LEU HG H -5.275 -4.379 1.158 1.00 . A A . 42 LEU HG 1 1
2 2173 1 1 42 LEU N N -7.896 -3.979 1.639 1.00 . A A . 42 LEU N 1 1
2 2174 1 1 42 LEU O O -8.441 -5.912 4.598 1.00 . A A . 42 LEU O 1 1
2 2175 1 1 43 SER C C -11.069 -5.010 5.090 1.00 . A A . 43 SER C 1 1
2 2176 1 1 43 SER CA C -10.156 -3.788 5.078 1.00 . A A . 43 SER CA 1 1
2 2177 1 1 43 SER CB C -10.992 -2.514 4.940 1.00 . A A . 43 SER CB 1 1
2 2178 1 1 43 SER H H -9.106 -3.132 3.360 1.00 . A A . 43 SER H 1 1
2 2179 1 1 43 SER HA H -9.610 -3.751 6.009 1.00 . A A . 43 SER HA 1 1
2 2180 1 1 43 SER HB2 H -10.446 -1.682 5.357 1.00 . A A . 43 SER HB2 1 1
2 2181 1 1 43 SER HB3 H -11.189 -2.328 3.894 1.00 . A A . 43 SER HB3 1 1
2 2182 1 1 43 SER HG H -12.090 -2.496 6.562 1.00 . A A . 43 SER HG 1 1
2 2183 1 1 43 SER N N -9.185 -3.876 3.993 1.00 . A A . 43 SER N 1 1
2 2184 1 1 43 SER O O -11.336 -5.589 6.144 1.00 . A A . 43 SER O 1 1
2 2185 1 1 43 SER OG O -12.227 -2.639 5.623 1.00 . A A . 43 SER OG 1 1
2 2186 1 1 44 ARG C C -11.651 -7.853 3.953 1.00 . A A . 44 ARG C 1 1
2 2187 1 1 44 ARG CA C -12.429 -6.550 3.786 1.00 . A A . 44 ARG CA 1 1
2 2188 1 1 44 ARG CB C -13.132 -6.534 2.428 1.00 . A A . 44 ARG CB 1 1
2 2189 1 1 44 ARG CD C -15.488 -5.774 2.860 1.00 . A A . 44 ARG CD 1 1
2 2190 1 1 44 ARG CG C -14.135 -5.402 2.275 1.00 . A A . 44 ARG CG 1 1
2 2191 1 1 44 ARG CZ C -16.547 -5.981 5.069 1.00 . A A . 44 ARG CZ 1 1
2 2192 1 1 44 ARG H H -11.296 -4.897 3.107 1.00 . A A . 44 ARG H 1 1
2 2193 1 1 44 ARG HA H -13.171 -6.486 4.567 1.00 . A A . 44 ARG HA 1 1
2 2194 1 1 44 ARG HB2 H -12.389 -6.434 1.651 1.00 . A A . 44 ARG HB2 1 1
2 2195 1 1 44 ARG HB3 H -13.655 -7.470 2.296 1.00 . A A . 44 ARG HB3 1 1
2 2196 1 1 44 ARG HD2 H -16.242 -5.137 2.423 1.00 . A A . 44 ARG HD2 1 1
2 2197 1 1 44 ARG HD3 H -15.701 -6.804 2.615 1.00 . A A . 44 ARG HD3 1 1
2 2198 1 1 44 ARG HE H -14.734 -5.218 4.742 1.00 . A A . 44 ARG HE 1 1
2 2199 1 1 44 ARG HG2 H -13.761 -4.530 2.789 1.00 . A A . 44 ARG HG2 1 1
2 2200 1 1 44 ARG HG3 H -14.255 -5.180 1.225 1.00 . A A . 44 ARG HG3 1 1
2 2201 1 1 44 ARG HH11 H -17.662 -6.657 3.526 1.00 . A A . 44 ARG HH11 1 1
2 2202 1 1 44 ARG HH12 H -18.396 -6.797 5.088 1.00 . A A . 44 ARG HH12 1 1
2 2203 1 1 44 ARG HH21 H -15.690 -5.397 6.804 1.00 . A A . 44 ARG HH21 1 1
2 2204 1 1 44 ARG HH22 H -17.275 -6.079 6.953 1.00 . A A . 44 ARG HH22 1 1
2 2205 1 1 44 ARG N N -11.544 -5.398 3.912 1.00 . A A . 44 ARG N 1 1
2 2206 1 1 44 ARG NE N -15.519 -5.616 4.312 1.00 . A A . 44 ARG NE 1 1
2 2207 1 1 44 ARG NH1 N -17.624 -6.522 4.516 1.00 . A A . 44 ARG NH1 1 1
2 2208 1 1 44 ARG NH2 N -16.500 -5.805 6.384 1.00 . A A . 44 ARG NH2 1 1
2 2209 1 1 44 ARG O O -12.217 -8.884 4.318 1.00 . A A . 44 ARG O 1 1
2 2210 1 1 45 LEU C C -9.216 -9.297 5.265 1.00 . A A . 45 LEU C 1 1
2 2211 1 1 45 LEU CA C -9.496 -8.974 3.801 1.00 . A A . 45 LEU CA 1 1
2 2212 1 1 45 LEU CB C -8.179 -8.748 3.055 1.00 . A A . 45 LEU CB 1 1
2 2213 1 1 45 LEU CD1 C -6.922 -8.574 0.894 1.00 . A A . 45 LEU CD1 1 1
2 2214 1 1 45 LEU CD2 C -8.315 -10.597 1.368 1.00 . A A . 45 LEU CD2 1 1
2 2215 1 1 45 LEU CG C -8.183 -9.094 1.566 1.00 . A A . 45 LEU CG 1 1
2 2216 1 1 45 LEU H H -9.958 -6.949 3.394 1.00 . A A . 45 LEU H 1 1
2 2217 1 1 45 LEU HA H -10.015 -9.809 3.353 1.00 . A A . 45 LEU HA 1 1
2 2218 1 1 45 LEU HB2 H -7.920 -7.705 3.151 1.00 . A A . 45 LEU HB2 1 1
2 2219 1 1 45 LEU HB3 H -7.421 -9.352 3.534 1.00 . A A . 45 LEU HB3 1 1
2 2220 1 1 45 LEU HD11 H -7.142 -7.649 0.383 1.00 . A A . 45 LEU HD11 1 1
2 2221 1 1 45 LEU HD12 H -6.567 -9.304 0.181 1.00 . A A . 45 LEU HD12 1 1
2 2222 1 1 45 LEU HD13 H -6.161 -8.402 1.641 1.00 . A A . 45 LEU HD13 1 1
2 2223 1 1 45 LEU HD21 H -8.783 -11.035 2.237 1.00 . A A . 45 LEU HD21 1 1
2 2224 1 1 45 LEU HD22 H -7.334 -11.029 1.232 1.00 . A A . 45 LEU HD22 1 1
2 2225 1 1 45 LEU HD23 H -8.920 -10.794 0.495 1.00 . A A . 45 LEU HD23 1 1
2 2226 1 1 45 LEU HG H -9.032 -8.618 1.095 1.00 . A A . 45 LEU HG 1 1
2 2227 1 1 45 LEU N N -10.352 -7.799 3.681 1.00 . A A . 45 LEU N 1 1
2 2228 1 1 45 LEU O O -9.553 -10.379 5.749 1.00 . A A . 45 LEU O 1 1
2 2229 1 1 46 LEU C C -9.427 -8.074 8.264 1.00 . A A . 46 LEU C 1 1
2 2230 1 1 46 LEU CA C -8.275 -8.535 7.377 1.00 . A A . 46 LEU CA 1 1
2 2231 1 1 46 LEU CB C -7.002 -7.764 7.732 1.00 . A A . 46 LEU CB 1 1
2 2232 1 1 46 LEU CD1 C -4.702 -7.128 6.967 1.00 . A A . 46 LEU CD1 1 1
2 2233 1 1 46 LEU CD2 C -5.129 -9.424 7.862 1.00 . A A . 46 LEU CD2 1 1
2 2234 1 1 46 LEU CG C -5.713 -8.259 7.077 1.00 . A A . 46 LEU CG 1 1
2 2235 1 1 46 LEU H H -8.355 -7.512 5.526 1.00 . A A . 46 LEU H 1 1
2 2236 1 1 46 LEU HA H -8.106 -9.589 7.544 1.00 . A A . 46 LEU HA 1 1
2 2237 1 1 46 LEU HB2 H -7.147 -6.735 7.441 1.00 . A A . 46 LEU HB2 1 1
2 2238 1 1 46 LEU HB3 H -6.872 -7.818 8.804 1.00 . A A . 46 LEU HB3 1 1
2 2239 1 1 46 LEU HD11 H -3.737 -7.532 6.698 1.00 . A A . 46 LEU HD11 1 1
2 2240 1 1 46 LEU HD12 H -4.627 -6.619 7.916 1.00 . A A . 46 LEU HD12 1 1
2 2241 1 1 46 LEU HD13 H -5.024 -6.430 6.208 1.00 . A A . 46 LEU HD13 1 1
2 2242 1 1 46 LEU HD21 H -5.755 -10.295 7.733 1.00 . A A . 46 LEU HD21 1 1
2 2243 1 1 46 LEU HD22 H -5.084 -9.166 8.910 1.00 . A A . 46 LEU HD22 1 1
2 2244 1 1 46 LEU HD23 H -4.134 -9.640 7.501 1.00 . A A . 46 LEU HD23 1 1
2 2245 1 1 46 LEU HG H -5.934 -8.606 6.077 1.00 . A A . 46 LEU HG 1 1
2 2246 1 1 46 LEU N N -8.599 -8.352 5.966 1.00 . A A . 46 LEU N 1 1
2 2247 1 1 46 LEU O O -9.260 -7.884 9.469 1.00 . A A . 46 LEU O 1 1
2 2248 1 1 47 LYS C C -11.442 -6.313 9.338 1.00 . A A . 47 LYS C 1 1
2 2249 1 1 47 LYS CA C -11.780 -7.463 8.395 1.00 . A A . 47 LYS CA 1 1
2 2250 1 1 47 LYS CB C -12.370 -8.631 9.189 1.00 . A A . 47 LYS CB 1 1
2 2251 1 1 47 LYS CD C -11.447 -10.783 8.279 1.00 . A A . 47 LYS CD 1 1
2 2252 1 1 47 LYS CE C -11.826 -12.160 7.757 1.00 . A A . 47 LYS CE 1 1
2 2253 1 1 47 LYS CG C -12.653 -9.860 8.343 1.00 . A A . 47 LYS CG 1 1
2 2254 1 1 47 LYS H H -10.668 -8.066 6.697 1.00 . A A . 47 LYS H 1 1
2 2255 1 1 47 LYS HA H -12.509 -7.122 7.677 1.00 . A A . 47 LYS HA 1 1
2 2256 1 1 47 LYS HB2 H -11.676 -8.908 9.969 1.00 . A A . 47 LYS HB2 1 1
2 2257 1 1 47 LYS HB3 H -13.297 -8.310 9.642 1.00 . A A . 47 LYS HB3 1 1
2 2258 1 1 47 LYS HD2 H -10.709 -10.351 7.620 1.00 . A A . 47 LYS HD2 1 1
2 2259 1 1 47 LYS HD3 H -11.031 -10.886 9.272 1.00 . A A . 47 LYS HD3 1 1
2 2260 1 1 47 LYS HE2 H -12.588 -12.047 7.001 1.00 . A A . 47 LYS HE2 1 1
2 2261 1 1 47 LYS HE3 H -10.951 -12.618 7.321 1.00 . A A . 47 LYS HE3 1 1
2 2262 1 1 47 LYS HG2 H -13.483 -10.400 8.774 1.00 . A A . 47 LYS HG2 1 1
2 2263 1 1 47 LYS HG3 H -12.907 -9.546 7.341 1.00 . A A . 47 LYS HG3 1 1
2 2264 1 1 47 LYS HZ1 H -11.638 -13.130 9.597 1.00 . A A . 47 LYS HZ1 1 1
2 2265 1 1 47 LYS HZ2 H -12.554 -13.987 8.462 1.00 . A A . 47 LYS HZ2 1 1
2 2266 1 1 47 LYS HZ3 H -13.218 -12.639 9.240 1.00 . A A . 47 LYS HZ3 1 1
2 2267 1 1 47 LYS N N -10.598 -7.898 7.661 1.00 . A A . 47 LYS N 1 1
2 2268 1 1 47 LYS NZ N -12.346 -13.041 8.840 1.00 . A A . 47 LYS NZ 1 1
2 2269 1 1 47 LYS O O -11.916 -6.268 10.473 1.00 . A A . 47 LYS O 1 1
2 2270 1 1 48 VAL C C -10.789 -2.941 9.085 1.00 . A A . 48 VAL C 1 1
2 2271 1 1 48 VAL CA C -10.220 -4.233 9.660 1.00 . A A . 48 VAL CA 1 1
2 2272 1 1 48 VAL CB C -8.687 -4.112 9.745 1.00 . A A . 48 VAL CB 1 1
2 2273 1 1 48 VAL CG1 C -8.291 -2.868 10.526 1.00 . A A . 48 VAL CG1 1 1
2 2274 1 1 48 VAL CG2 C -8.088 -5.361 10.375 1.00 . A A . 48 VAL CG2 1 1
2 2275 1 1 48 VAL H H -10.273 -5.476 7.948 1.00 . A A . 48 VAL H 1 1
2 2276 1 1 48 VAL HA H -10.605 -4.371 10.660 1.00 . A A . 48 VAL HA 1 1
2 2277 1 1 48 VAL HB H -8.297 -4.019 8.741 1.00 . A A . 48 VAL HB 1 1
2 2278 1 1 48 VAL HG11 H -7.271 -2.603 10.287 1.00 . A A . 48 VAL HG11 1 1
2 2279 1 1 48 VAL HG12 H -8.947 -2.053 10.261 1.00 . A A . 48 VAL HG12 1 1
2 2280 1 1 48 VAL HG13 H -8.371 -3.068 11.584 1.00 . A A . 48 VAL HG13 1 1
2 2281 1 1 48 VAL HG21 H -7.292 -5.077 11.047 1.00 . A A . 48 VAL HG21 1 1
2 2282 1 1 48 VAL HG22 H -8.853 -5.888 10.926 1.00 . A A . 48 VAL HG22 1 1
2 2283 1 1 48 VAL HG23 H -7.696 -6.003 9.601 1.00 . A A . 48 VAL HG23 1 1
2 2284 1 1 48 VAL N N -10.619 -5.384 8.861 1.00 . A A . 48 VAL N 1 1
2 2285 1 1 48 VAL O O -10.810 -2.727 7.873 1.00 . A A . 48 VAL O 1 1
2 2286 1 1 49 PRO C C -10.793 0.195 9.034 1.00 . A A . 49 PRO C 1 1
2 2287 1 1 49 PRO CA C -11.842 -0.768 9.580 1.00 . A A . 49 PRO CA 1 1
2 2288 1 1 49 PRO CB C -12.435 -0.230 10.884 1.00 . A A . 49 PRO CB 1 1
2 2289 1 1 49 PRO CD C -11.272 -2.244 11.435 1.00 . A A . 49 PRO CD 1 1
2 2290 1 1 49 PRO CG C -11.638 -0.883 11.960 1.00 . A A . 49 PRO CG 1 1
2 2291 1 1 49 PRO HA H -12.628 -0.894 8.850 1.00 . A A . 49 PRO HA 1 1
2 2292 1 1 49 PRO HB2 H -12.331 0.846 10.913 1.00 . A A . 49 PRO HB2 1 1
2 2293 1 1 49 PRO HB3 H -13.478 -0.498 10.947 1.00 . A A . 49 PRO HB3 1 1
2 2294 1 1 49 PRO HD2 H -10.295 -2.535 11.792 1.00 . A A . 49 PRO HD2 1 1
2 2295 1 1 49 PRO HD3 H -12.014 -2.973 11.725 1.00 . A A . 49 PRO HD3 1 1
2 2296 1 1 49 PRO HG2 H -10.748 -0.306 12.161 1.00 . A A . 49 PRO HG2 1 1
2 2297 1 1 49 PRO HG3 H -12.237 -0.976 12.854 1.00 . A A . 49 PRO HG3 1 1
2 2298 1 1 49 PRO N N -11.264 -2.056 9.975 1.00 . A A . 49 PRO N 1 1
2 2299 1 1 49 PRO O O -9.771 0.443 9.673 1.00 . A A . 49 PRO O 1 1
2 2300 1 1 50 VAL C C -9.727 2.781 8.183 1.00 . A A . 50 VAL C 1 1
2 2301 1 1 50 VAL CA C -10.132 1.674 7.216 1.00 . A A . 50 VAL CA 1 1
2 2302 1 1 50 VAL CB C -10.752 2.308 5.957 1.00 . A A . 50 VAL CB 1 1
2 2303 1 1 50 VAL CG1 C -9.972 3.546 5.543 1.00 . A A . 50 VAL CG1 1 1
2 2304 1 1 50 VAL CG2 C -10.805 1.296 4.822 1.00 . A A . 50 VAL CG2 1 1
2 2305 1 1 50 VAL H H -11.885 0.500 7.387 1.00 . A A . 50 VAL H 1 1
2 2306 1 1 50 VAL HA H -9.249 1.126 6.920 1.00 . A A . 50 VAL HA 1 1
2 2307 1 1 50 VAL HB H -11.763 2.608 6.191 1.00 . A A . 50 VAL HB 1 1
2 2308 1 1 50 VAL HG11 H -8.953 3.268 5.313 1.00 . A A . 50 VAL HG11 1 1
2 2309 1 1 50 VAL HG12 H -10.432 3.987 4.671 1.00 . A A . 50 VAL HG12 1 1
2 2310 1 1 50 VAL HG13 H -9.975 4.261 6.353 1.00 . A A . 50 VAL HG13 1 1
2 2311 1 1 50 VAL HG21 H -10.026 1.517 4.108 1.00 . A A . 50 VAL HG21 1 1
2 2312 1 1 50 VAL HG22 H -10.658 0.302 5.219 1.00 . A A . 50 VAL HG22 1 1
2 2313 1 1 50 VAL HG23 H -11.767 1.350 4.336 1.00 . A A . 50 VAL HG23 1 1
2 2314 1 1 50 VAL N N -11.053 0.736 7.848 1.00 . A A . 50 VAL N 1 1
2 2315 1 1 50 VAL O O -8.673 3.398 8.029 1.00 . A A . 50 VAL O 1 1
2 2316 1 1 51 SER C C -9.114 3.681 11.047 1.00 . A A . 51 SER C 1 1
2 2317 1 1 51 SER CA C -10.303 4.063 10.170 1.00 . A A . 51 SER CA 1 1
2 2318 1 1 51 SER CB C -11.538 4.298 11.041 1.00 . A A . 51 SER CB 1 1
2 2319 1 1 51 SER H H -11.395 2.501 9.248 1.00 . A A . 51 SER H 1 1
2 2320 1 1 51 SER HA H -10.067 4.974 9.641 1.00 . A A . 51 SER HA 1 1
2 2321 1 1 51 SER HB2 H -12.397 4.460 10.407 1.00 . A A . 51 SER HB2 1 1
2 2322 1 1 51 SER HB3 H -11.708 3.430 11.662 1.00 . A A . 51 SER HB3 1 1
2 2323 1 1 51 SER HG H -12.204 5.888 11.971 1.00 . A A . 51 SER HG 1 1
2 2324 1 1 51 SER N N -10.571 3.027 9.179 1.00 . A A . 51 SER N 1 1
2 2325 1 1 51 SER O O -8.228 4.497 11.299 1.00 . A A . 51 SER O 1 1
2 2326 1 1 51 SER OG O -11.366 5.430 11.876 1.00 . A A . 51 SER OG 1 1
2 2327 1 1 52 GLU C C -6.802 1.572 11.524 1.00 . A A . 52 GLU C 1 1
2 2328 1 1 52 GLU CA C -8.024 1.944 12.358 1.00 . A A . 52 GLU CA 1 1
2 2329 1 1 52 GLU CB C -8.492 0.732 13.166 1.00 . A A . 52 GLU CB 1 1
2 2330 1 1 52 GLU CD C -9.379 2.129 15.076 1.00 . A A . 52 GLU CD 1 1
2 2331 1 1 52 GLU CG C -9.673 1.027 14.076 1.00 . A A . 52 GLU CG 1 1
2 2332 1 1 52 GLU H H -9.838 1.831 11.273 1.00 . A A . 52 GLU H 1 1
2 2333 1 1 52 GLU HA H -7.752 2.736 13.039 1.00 . A A . 52 GLU HA 1 1
2 2334 1 1 52 GLU HB2 H -8.777 -0.053 12.482 1.00 . A A . 52 GLU HB2 1 1
2 2335 1 1 52 GLU HB3 H -7.672 0.385 13.777 1.00 . A A . 52 GLU HB3 1 1
2 2336 1 1 52 GLU HG2 H -10.513 1.328 13.469 1.00 . A A . 52 GLU HG2 1 1
2 2337 1 1 52 GLU HG3 H -9.926 0.128 14.618 1.00 . A A . 52 GLU HG3 1 1
2 2338 1 1 52 GLU N N -9.103 2.434 11.508 1.00 . A A . 52 GLU N 1 1
2 2339 1 1 52 GLU O O -5.665 1.676 11.986 1.00 . A A . 52 GLU O 1 1
2 2340 1 1 52 GLU OE1 O -8.584 1.886 16.008 1.00 . A A . 52 GLU OE1 1 1
2 2341 1 1 52 GLU OE2 O -9.942 3.232 14.925 1.00 . A A . 52 GLU OE2 1 1
2 2342 1 1 53 LEU C C -4.925 1.860 9.275 1.00 . A A . 53 LEU C 1 1
2 2343 1 1 53 LEU CA C -5.963 0.748 9.392 1.00 . A A . 53 LEU CA 1 1
2 2344 1 1 53 LEU CB C -6.522 0.409 8.009 1.00 . A A . 53 LEU CB 1 1
2 2345 1 1 53 LEU CD1 C -7.761 -1.159 6.497 1.00 . A A . 53 LEU CD1 1 1
2 2346 1 1 53 LEU CD2 C -5.875 -2.010 7.901 1.00 . A A . 53 LEU CD2 1 1
2 2347 1 1 53 LEU CG C -7.029 -1.021 7.822 1.00 . A A . 53 LEU CG 1 1
2 2348 1 1 53 LEU H H -7.970 1.076 9.979 1.00 . A A . 53 LEU H 1 1
2 2349 1 1 53 LEU HA H -5.488 -0.130 9.804 1.00 . A A . 53 LEU HA 1 1
2 2350 1 1 53 LEU HB2 H -7.345 1.079 7.812 1.00 . A A . 53 LEU HB2 1 1
2 2351 1 1 53 LEU HB3 H -5.738 0.581 7.285 1.00 . A A . 53 LEU HB3 1 1
2 2352 1 1 53 LEU HD11 H -7.593 -2.146 6.093 1.00 . A A . 53 LEU HD11 1 1
2 2353 1 1 53 LEU HD12 H -7.392 -0.419 5.803 1.00 . A A . 53 LEU HD12 1 1
2 2354 1 1 53 LEU HD13 H -8.820 -1.009 6.653 1.00 . A A . 53 LEU HD13 1 1
2 2355 1 1 53 LEU HD21 H -5.004 -1.585 7.426 1.00 . A A . 53 LEU HD21 1 1
2 2356 1 1 53 LEU HD22 H -6.150 -2.925 7.397 1.00 . A A . 53 LEU HD22 1 1
2 2357 1 1 53 LEU HD23 H -5.653 -2.222 8.937 1.00 . A A . 53 LEU HD23 1 1
2 2358 1 1 53 LEU HG H -7.727 -1.256 8.614 1.00 . A A . 53 LEU HG 1 1
2 2359 1 1 53 LEU N N -7.044 1.137 10.292 1.00 . A A . 53 LEU N 1 1
2 2360 1 1 53 LEU O O -5.251 3.042 9.389 1.00 . A A . 53 LEU O 1 1
2 2361 1 1 54 LEU C C -1.577 1.974 7.866 1.00 . A A . 54 LEU C 1 1
2 2362 1 1 54 LEU CA C -2.589 2.437 8.910 1.00 . A A . 54 LEU CA 1 1
2 2363 1 1 54 LEU CB C -1.892 2.642 10.256 1.00 . A A . 54 LEU CB 1 1
2 2364 1 1 54 LEU CD1 C -2.028 3.261 12.681 1.00 . A A . 54 LEU CD1 1 1
2 2365 1 1 54 LEU CD2 C -2.859 4.852 10.939 1.00 . A A . 54 LEU CD2 1 1
2 2366 1 1 54 LEU CG C -2.697 3.388 11.321 1.00 . A A . 54 LEU CG 1 1
2 2367 1 1 54 LEU H H -3.478 0.517 8.964 1.00 . A A . 54 LEU H 1 1
2 2368 1 1 54 LEU HA H -3.016 3.375 8.588 1.00 . A A . 54 LEU HA 1 1
2 2369 1 1 54 LEU HB2 H -1.643 1.669 10.651 1.00 . A A . 54 LEU HB2 1 1
2 2370 1 1 54 LEU HB3 H -0.984 3.199 10.076 1.00 . A A . 54 LEU HB3 1 1
2 2371 1 1 54 LEU HD11 H -1.951 4.236 13.136 1.00 . A A . 54 LEU HD11 1 1
2 2372 1 1 54 LEU HD12 H -1.041 2.840 12.559 1.00 . A A . 54 LEU HD12 1 1
2 2373 1 1 54 LEU HD13 H -2.619 2.614 13.313 1.00 . A A . 54 LEU HD13 1 1
2 2374 1 1 54 LEU HD21 H -3.095 4.925 9.888 1.00 . A A . 54 LEU HD21 1 1
2 2375 1 1 54 LEU HD22 H -1.938 5.380 11.139 1.00 . A A . 54 LEU HD22 1 1
2 2376 1 1 54 LEU HD23 H -3.658 5.289 11.519 1.00 . A A . 54 LEU HD23 1 1
2 2377 1 1 54 LEU HG H -3.682 2.948 11.392 1.00 . A A . 54 LEU HG 1 1
2 2378 1 1 54 LEU N N -3.675 1.473 9.045 1.00 . A A . 54 LEU N 1 1
2 2379 1 1 54 LEU O O -0.854 0.999 8.076 1.00 . A A . 54 LEU O 1 1
2 2380 1 1 55 LEU C C 0.686 3.149 5.784 1.00 . A A . 55 LEU C 1 1
2 2381 1 1 55 LEU CA C -0.604 2.344 5.666 1.00 . A A . 55 LEU CA 1 1
2 2382 1 1 55 LEU CB C -1.257 2.601 4.306 1.00 . A A . 55 LEU CB 1 1
2 2383 1 1 55 LEU CD1 C -0.906 0.310 3.353 1.00 . A A . 55 LEU CD1 1 1
2 2384 1 1 55 LEU CD2 C -3.045 0.859 4.526 1.00 . A A . 55 LEU CD2 1 1
2 2385 1 1 55 LEU CG C -1.928 1.397 3.645 1.00 . A A . 55 LEU CG 1 1
2 2386 1 1 55 LEU H H -2.130 3.446 6.632 1.00 . A A . 55 LEU H 1 1
2 2387 1 1 55 LEU HA H -0.367 1.293 5.749 1.00 . A A . 55 LEU HA 1 1
2 2388 1 1 55 LEU HB2 H -2.006 3.366 4.439 1.00 . A A . 55 LEU HB2 1 1
2 2389 1 1 55 LEU HB3 H -0.490 2.964 3.636 1.00 . A A . 55 LEU HB3 1 1
2 2390 1 1 55 LEU HD11 H -0.525 -0.085 4.283 1.00 . A A . 55 LEU HD11 1 1
2 2391 1 1 55 LEU HD12 H -0.092 0.726 2.778 1.00 . A A . 55 LEU HD12 1 1
2 2392 1 1 55 LEU HD13 H -1.375 -0.483 2.790 1.00 . A A . 55 LEU HD13 1 1
2 2393 1 1 55 LEU HD21 H -3.918 0.663 3.921 1.00 . A A . 55 LEU HD21 1 1
2 2394 1 1 55 LEU HD22 H -3.290 1.590 5.284 1.00 . A A . 55 LEU HD22 1 1
2 2395 1 1 55 LEU HD23 H -2.722 -0.056 4.999 1.00 . A A . 55 LEU HD23 1 1
2 2396 1 1 55 LEU HG H -2.363 1.707 2.704 1.00 . A A . 55 LEU HG 1 1
2 2397 1 1 55 LEU N N -1.529 2.680 6.742 1.00 . A A . 55 LEU N 1 1
2 2398 1 1 55 LEU O O 0.655 4.366 5.966 1.00 . A A . 55 LEU O 1 1
2 2399 1 1 56 SER C C 4.108 2.504 4.786 1.00 . A A . 56 SER C 1 1
2 2400 1 1 56 SER CA C 3.120 3.113 5.775 1.00 . A A . 56 SER CA 1 1
2 2401 1 1 56 SER CB C 3.668 2.995 7.199 1.00 . A A . 56 SER CB 1 1
2 2402 1 1 56 SER H H 1.778 1.493 5.534 1.00 . A A . 56 SER H 1 1
2 2403 1 1 56 SER HA H 2.986 4.158 5.536 1.00 . A A . 56 SER HA 1 1
2 2404 1 1 56 SER HB2 H 4.733 3.167 7.187 1.00 . A A . 56 SER HB2 1 1
2 2405 1 1 56 SER HB3 H 3.191 3.734 7.827 1.00 . A A . 56 SER HB3 1 1
2 2406 1 1 56 SER HG H 2.580 1.379 7.403 1.00 . A A . 56 SER HG 1 1
2 2407 1 1 56 SER N N 1.819 2.462 5.678 1.00 . A A . 56 SER N 1 1
2 2408 1 1 56 SER O O 4.441 1.321 4.873 1.00 . A A . 56 SER O 1 1
2 2409 1 1 56 SER OG O 3.418 1.708 7.736 1.00 . A A . 56 SER OG 1 1
2 2410 1 1 57 TYR C C 6.951 3.198 3.241 1.00 . A A . 57 TYR C 1 1
2 2411 1 1 57 TYR CA C 5.520 2.860 2.836 1.00 . A A . 57 TYR CA 1 1
2 2412 1 1 57 TYR CB C 5.198 3.491 1.480 1.00 . A A . 57 TYR CB 1 1
2 2413 1 1 57 TYR CD1 C 5.478 5.971 1.862 1.00 . A A . 57 TYR CD1 1 1
2 2414 1 1 57 TYR CD2 C 7.004 4.880 0.392 1.00 . A A . 57 TYR CD2 1 1
2 2415 1 1 57 TYR CE1 C 6.122 7.174 1.646 1.00 . A A . 57 TYR CE1 1 1
2 2416 1 1 57 TYR CE2 C 7.655 6.079 0.171 1.00 . A A . 57 TYR CE2 1 1
2 2417 1 1 57 TYR CG C 5.907 4.805 1.241 1.00 . A A . 57 TYR CG 1 1
2 2418 1 1 57 TYR CZ C 7.210 7.223 0.800 1.00 . A A . 57 TYR CZ 1 1
2 2419 1 1 57 TYR H H 4.269 4.250 3.827 1.00 . A A . 57 TYR H 1 1
2 2420 1 1 57 TYR HA H 5.425 1.787 2.755 1.00 . A A . 57 TYR HA 1 1
2 2421 1 1 57 TYR HB2 H 5.490 2.810 0.696 1.00 . A A . 57 TYR HB2 1 1
2 2422 1 1 57 TYR HB3 H 4.135 3.670 1.418 1.00 . A A . 57 TYR HB3 1 1
2 2423 1 1 57 TYR HD1 H 4.625 5.930 2.524 1.00 . A A . 57 TYR HD1 1 1
2 2424 1 1 57 TYR HD2 H 7.350 3.982 -0.099 1.00 . A A . 57 TYR HD2 1 1
2 2425 1 1 57 TYR HE1 H 5.774 8.070 2.138 1.00 . A A . 57 TYR HE1 1 1
2 2426 1 1 57 TYR HE2 H 8.507 6.117 -0.492 1.00 . A A . 57 TYR HE2 1 1
2 2427 1 1 57 TYR HH H 7.744 8.986 1.347 1.00 . A A . 57 TYR HH 1 1
2 2428 1 1 57 TYR N N 4.572 3.318 3.845 1.00 . A A . 57 TYR N 1 1
2 2429 1 1 57 TYR O O 7.203 4.225 3.871 1.00 . A A . 57 TYR O 1 1
2 2430 1 1 57 TYR OH O 7.855 8.419 0.581 1.00 . A A . 57 TYR OH 1 1
2 2431 1 1 58 GLU C C 10.079 2.957 1.960 1.00 . A A . 58 GLU C 1 1
2 2432 1 1 58 GLU CA C 9.292 2.532 3.196 1.00 . A A . 58 GLU CA 1 1
2 2433 1 1 58 GLU CB C 9.895 1.255 3.784 1.00 . A A . 58 GLU CB 1 1
2 2434 1 1 58 GLU CD C 12.102 0.152 4.327 1.00 . A A . 58 GLU CD 1 1
2 2435 1 1 58 GLU CG C 11.301 1.440 4.328 1.00 . A A . 58 GLU CG 1 1
2 2436 1 1 58 GLU H H 7.622 1.527 2.371 1.00 . A A . 58 GLU H 1 1
2 2437 1 1 58 GLU HA H 9.351 3.319 3.933 1.00 . A A . 58 GLU HA 1 1
2 2438 1 1 58 GLU HB2 H 9.262 0.909 4.588 1.00 . A A . 58 GLU HB2 1 1
2 2439 1 1 58 GLU HB3 H 9.927 0.499 3.013 1.00 . A A . 58 GLU HB3 1 1
2 2440 1 1 58 GLU HG2 H 11.817 2.167 3.719 1.00 . A A . 58 GLU HG2 1 1
2 2441 1 1 58 GLU HG3 H 11.235 1.805 5.343 1.00 . A A . 58 GLU HG3 1 1
2 2442 1 1 58 GLU N N 7.885 2.327 2.872 1.00 . A A . 58 GLU N 1 1
2 2443 1 1 58 GLU O O 10.259 2.175 1.027 1.00 . A A . 58 GLU O 1 1
2 2444 1 1 58 GLU OE1 O 11.775 -0.751 5.125 1.00 . A A . 58 GLU OE1 1 1
2 2445 1 1 58 GLU OE2 O 13.055 0.047 3.527 1.00 . A A . 58 GLU OE2 1 1
2 2446 1 1 59 SER C C 12.628 3.987 0.677 1.00 . A A . 59 SER C 1 1
2 2447 1 1 59 SER CA C 11.307 4.734 0.837 1.00 . A A . 59 SER CA 1 1
2 2448 1 1 59 SER CB C 11.573 6.227 1.035 1.00 . A A . 59 SER CB 1 1
2 2449 1 1 59 SER H H 10.366 4.778 2.734 1.00 . A A . 59 SER H 1 1
2 2450 1 1 59 SER HA H 10.719 4.597 -0.058 1.00 . A A . 59 SER HA 1 1
2 2451 1 1 59 SER HB2 H 12.297 6.360 1.824 1.00 . A A . 59 SER HB2 1 1
2 2452 1 1 59 SER HB3 H 11.960 6.646 0.117 1.00 . A A . 59 SER HB3 1 1
2 2453 1 1 59 SER HG H 9.873 7.094 0.593 1.00 . A A . 59 SER HG 1 1
2 2454 1 1 59 SER N N 10.544 4.202 1.960 1.00 . A A . 59 SER N 1 1
2 2455 1 1 59 SER O O 13.460 3.972 1.585 1.00 . A A . 59 SER O 1 1
2 2456 1 1 59 SER OG O 10.384 6.915 1.386 1.00 . A A . 59 SER OG 1 1
2 2457 1 1 60 SER C C 15.269 3.436 -0.412 1.00 . A A . 60 SER C 1 1
2 2458 1 1 60 SER CA C 14.032 2.617 -0.764 1.00 . A A . 60 SER CA 1 1
2 2459 1 1 60 SER CB C 14.078 2.209 -2.238 1.00 . A A . 60 SER CB 1 1
2 2460 1 1 60 SER H H 12.114 3.417 -1.169 1.00 . A A . 60 SER H 1 1
2 2461 1 1 60 SER HA H 14.019 1.726 -0.154 1.00 . A A . 60 SER HA 1 1
2 2462 1 1 60 SER HB2 H 13.118 1.813 -2.530 1.00 . A A . 60 SER HB2 1 1
2 2463 1 1 60 SER HB3 H 14.308 3.076 -2.841 1.00 . A A . 60 SER HB3 1 1
2 2464 1 1 60 SER HG H 15.919 1.644 -2.598 1.00 . A A . 60 SER HG 1 1
2 2465 1 1 60 SER N N 12.814 3.369 -0.485 1.00 . A A . 60 SER N 1 1
2 2466 1 1 60 SER O O 16.045 3.064 0.469 1.00 . A A . 60 SER O 1 1
2 2467 1 1 60 SER OG O 15.068 1.221 -2.463 1.00 . A A . 60 SER OG 1 1
2 2468 1 1 61 LYS C C 16.911 5.511 0.620 1.00 . A A . 61 LYS C 1 1
2 2469 1 1 61 LYS CA C 16.589 5.430 -0.868 1.00 . A A . 61 LYS CA 1 1
2 2470 1 1 61 LYS CB C 16.307 6.831 -1.417 1.00 . A A . 61 LYS CB 1 1
2 2471 1 1 61 LYS CD C 14.052 6.888 -2.523 1.00 . A A . 61 LYS CD 1 1
2 2472 1 1 61 LYS CE C 13.553 8.324 -2.482 1.00 . A A . 61 LYS CE 1 1
2 2473 1 1 61 LYS CG C 15.556 6.827 -2.737 1.00 . A A . 61 LYS CG 1 1
2 2474 1 1 61 LYS H H 14.794 4.799 -1.796 1.00 . A A . 61 LYS H 1 1
2 2475 1 1 61 LYS HA H 17.440 5.014 -1.387 1.00 . A A . 61 LYS HA 1 1
2 2476 1 1 61 LYS HB2 H 15.719 7.376 -0.693 1.00 . A A . 61 LYS HB2 1 1
2 2477 1 1 61 LYS HB3 H 17.247 7.343 -1.563 1.00 . A A . 61 LYS HB3 1 1
2 2478 1 1 61 LYS HD2 H 13.561 6.372 -3.334 1.00 . A A . 61 LYS HD2 1 1
2 2479 1 1 61 LYS HD3 H 13.811 6.405 -1.587 1.00 . A A . 61 LYS HD3 1 1
2 2480 1 1 61 LYS HE2 H 14.020 8.877 -3.282 1.00 . A A . 61 LYS HE2 1 1
2 2481 1 1 61 LYS HE3 H 12.482 8.324 -2.622 1.00 . A A . 61 LYS HE3 1 1
2 2482 1 1 61 LYS HG2 H 15.861 7.685 -3.317 1.00 . A A . 61 LYS HG2 1 1
2 2483 1 1 61 LYS HG3 H 15.797 5.922 -3.275 1.00 . A A . 61 LYS HG3 1 1
2 2484 1 1 61 LYS HZ1 H 14.875 9.263 -1.164 1.00 . A A . 61 LYS HZ1 1 1
2 2485 1 1 61 LYS HZ2 H 13.688 8.334 -0.397 1.00 . A A . 61 LYS HZ2 1 1
2 2486 1 1 61 LYS HZ3 H 13.285 9.835 -1.064 1.00 . A A . 61 LYS HZ3 1 1
2 2487 1 1 61 LYS N N 15.447 4.555 -1.106 1.00 . A A . 61 LYS N 1 1
2 2488 1 1 61 LYS NZ N 13.872 8.986 -1.186 1.00 . A A . 61 LYS NZ 1 1
2 2489 1 1 61 LYS O O 18.076 5.462 1.016 1.00 . A A . 61 LYS O 1 1
2 2490 1 1 62 MET C C 15.401 4.526 3.582 1.00 . A A . 62 MET C 1 1
2 2491 1 1 62 MET CA C 16.047 5.720 2.886 1.00 . A A . 62 MET CA 1 1
2 2492 1 1 62 MET CB C 15.445 7.022 3.418 1.00 . A A . 62 MET CB 1 1
2 2493 1 1 62 MET CE C 18.336 7.908 6.229 1.00 . A A . 62 MET CE 1 1
2 2494 1 1 62 MET CG C 16.038 7.467 4.745 1.00 . A A . 62 MET CG 1 1
2 2495 1 1 62 MET H H 14.968 5.669 1.065 1.00 . A A . 62 MET H 1 1
2 2496 1 1 62 MET HA H 17.106 5.712 3.093 1.00 . A A . 62 MET HA 1 1
2 2497 1 1 62 MET HB2 H 15.613 7.804 2.693 1.00 . A A . 62 MET HB2 1 1
2 2498 1 1 62 MET HB3 H 14.382 6.886 3.550 1.00 . A A . 62 MET HB3 1 1
2 2499 1 1 62 MET HE1 H 19.217 7.284 6.191 1.00 . A A . 62 MET HE1 1 1
2 2500 1 1 62 MET HE2 H 18.592 8.866 6.656 1.00 . A A . 62 MET HE2 1 1
2 2501 1 1 62 MET HE3 H 17.583 7.431 6.839 1.00 . A A . 62 MET HE3 1 1
2 2502 1 1 62 MET HG2 H 15.399 8.225 5.173 1.00 . A A . 62 MET HG2 1 1
2 2503 1 1 62 MET HG3 H 16.078 6.616 5.408 1.00 . A A . 62 MET HG3 1 1
2 2504 1 1 62 MET N N 15.873 5.635 1.440 1.00 . A A . 62 MET N 1 1
2 2505 1 1 62 MET O O 14.256 4.584 4.031 1.00 . A A . 62 MET O 1 1
2 2506 1 1 62 MET SD S 17.699 8.145 4.572 1.00 . A A . 62 MET SD 1 1
2 2507 1 1 63 PRO C C 15.531 2.340 5.827 1.00 . A A . 63 PRO C 1 1
2 2508 1 1 63 PRO CA C 15.670 2.189 4.315 1.00 . A A . 63 PRO CA 1 1
2 2509 1 1 63 PRO CB C 16.757 1.165 3.978 1.00 . A A . 63 PRO CB 1 1
2 2510 1 1 63 PRO CD C 17.523 3.277 3.162 1.00 . A A . 63 PRO CD 1 1
2 2511 1 1 63 PRO CG C 17.986 1.977 3.757 1.00 . A A . 63 PRO CG 1 1
2 2512 1 1 63 PRO HA H 14.727 1.867 3.899 1.00 . A A . 63 PRO HA 1 1
2 2513 1 1 63 PRO HB2 H 16.878 0.479 4.804 1.00 . A A . 63 PRO HB2 1 1
2 2514 1 1 63 PRO HB3 H 16.479 0.620 3.088 1.00 . A A . 63 PRO HB3 1 1
2 2515 1 1 63 PRO HD2 H 18.147 4.091 3.501 1.00 . A A . 63 PRO HD2 1 1
2 2516 1 1 63 PRO HD3 H 17.527 3.221 2.083 1.00 . A A . 63 PRO HD3 1 1
2 2517 1 1 63 PRO HG2 H 18.485 2.151 4.698 1.00 . A A . 63 PRO HG2 1 1
2 2518 1 1 63 PRO HG3 H 18.645 1.465 3.071 1.00 . A A . 63 PRO HG3 1 1
2 2519 1 1 63 PRO N N 16.150 3.417 3.675 1.00 . A A . 63 PRO N 1 1
2 2520 1 1 63 PRO O O 16.371 2.959 6.478 1.00 . A A . 63 PRO O 1 1
2 2521 1 1 64 GLY C C 13.306 2.988 8.183 1.00 . A A . 64 GLY C 1 1
2 2522 1 1 64 GLY CA C 14.236 1.851 7.809 1.00 . A A . 64 GLY CA 1 1
2 2523 1 1 64 GLY H H 13.828 1.288 5.809 1.00 . A A . 64 GLY H 1 1
2 2524 1 1 64 GLY HA2 H 13.805 0.921 8.148 1.00 . A A . 64 GLY HA2 1 1
2 2525 1 1 64 GLY HA3 H 15.184 1.999 8.306 1.00 . A A . 64 GLY HA3 1 1
2 2526 1 1 64 GLY N N 14.465 1.769 6.378 1.00 . A A . 64 GLY N 1 1
2 2527 1 1 64 GLY O O 12.560 2.893 9.158 1.00 . A A . 64 GLY O 1 1
2 2528 1 1 65 ARG C C 11.185 5.117 6.911 1.00 . A A . 65 ARG C 1 1
2 2529 1 1 65 ARG CA C 12.507 5.228 7.665 1.00 . A A . 65 ARG CA 1 1
2 2530 1 1 65 ARG CB C 13.233 6.511 7.258 1.00 . A A . 65 ARG CB 1 1
2 2531 1 1 65 ARG CD C 13.231 9.024 7.184 1.00 . A A . 65 ARG CD 1 1
2 2532 1 1 65 ARG CG C 12.440 7.776 7.547 1.00 . A A . 65 ARG CG 1 1
2 2533 1 1 65 ARG CZ C 14.534 10.728 8.383 1.00 . A A . 65 ARG CZ 1 1
2 2534 1 1 65 ARG H H 13.966 4.082 6.645 1.00 . A A . 65 ARG H 1 1
2 2535 1 1 65 ARG HA H 12.302 5.261 8.724 1.00 . A A . 65 ARG HA 1 1
2 2536 1 1 65 ARG HB2 H 14.168 6.569 7.796 1.00 . A A . 65 ARG HB2 1 1
2 2537 1 1 65 ARG HB3 H 13.437 6.475 6.199 1.00 . A A . 65 ARG HB3 1 1
2 2538 1 1 65 ARG HD2 H 13.873 8.796 6.346 1.00 . A A . 65 ARG HD2 1 1
2 2539 1 1 65 ARG HD3 H 12.538 9.804 6.905 1.00 . A A . 65 ARG HD3 1 1
2 2540 1 1 65 ARG HE H 14.255 8.856 9.012 1.00 . A A . 65 ARG HE 1 1
2 2541 1 1 65 ARG HG2 H 11.529 7.760 6.967 1.00 . A A . 65 ARG HG2 1 1
2 2542 1 1 65 ARG HG3 H 12.199 7.806 8.599 1.00 . A A . 65 ARG HG3 1 1
2 2543 1 1 65 ARG HH11 H 13.719 11.350 6.643 1.00 . A A . 65 ARG HH11 1 1
2 2544 1 1 65 ARG HH12 H 14.640 12.542 7.498 1.00 . A A . 65 ARG HH12 1 1
2 2545 1 1 65 ARG HH21 H 15.470 10.417 10.148 1.00 . A A . 65 ARG HH21 1 1
2 2546 1 1 65 ARG HH22 H 15.637 12.010 9.491 1.00 . A A . 65 ARG HH22 1 1
2 2547 1 1 65 ARG N N 13.350 4.066 7.408 1.00 . A A . 65 ARG N 1 1
2 2548 1 1 65 ARG NE N 14.053 9.494 8.296 1.00 . A A . 65 ARG NE 1 1
2 2549 1 1 65 ARG NH1 N 14.278 11.613 7.429 1.00 . A A . 65 ARG NH1 1 1
2 2550 1 1 65 ARG NH2 N 15.274 11.081 9.427 1.00 . A A . 65 ARG NH2 1 1
2 2551 1 1 65 ARG O O 11.089 5.508 5.748 1.00 . A A . 65 ARG O 1 1
2 2552 1 1 66 GLU C C 8.032 5.697 7.105 1.00 . A A . 66 GLU C 1 1
2 2553 1 1 66 GLU CA C 8.855 4.418 6.973 1.00 . A A . 66 GLU CA 1 1
2 2554 1 1 66 GLU CB C 8.110 3.250 7.622 1.00 . A A . 66 GLU CB 1 1
2 2555 1 1 66 GLU CD C 7.737 2.130 9.856 1.00 . A A . 66 GLU CD 1 1
2 2556 1 1 66 GLU CG C 7.848 3.444 9.107 1.00 . A A . 66 GLU CG 1 1
2 2557 1 1 66 GLU H H 10.309 4.288 8.506 1.00 . A A . 66 GLU H 1 1
2 2558 1 1 66 GLU HA H 8.998 4.204 5.925 1.00 . A A . 66 GLU HA 1 1
2 2559 1 1 66 GLU HB2 H 7.160 3.123 7.124 1.00 . A A . 66 GLU HB2 1 1
2 2560 1 1 66 GLU HB3 H 8.695 2.351 7.496 1.00 . A A . 66 GLU HB3 1 1
2 2561 1 1 66 GLU HG2 H 8.661 4.015 9.531 1.00 . A A . 66 GLU HG2 1 1
2 2562 1 1 66 GLU HG3 H 6.925 3.990 9.228 1.00 . A A . 66 GLU HG3 1 1
2 2563 1 1 66 GLU N N 10.170 4.581 7.581 1.00 . A A . 66 GLU N 1 1
2 2564 1 1 66 GLU O O 8.174 6.441 8.076 1.00 . A A . 66 GLU O 1 1
2 2565 1 1 66 GLU OE1 O 8.388 1.151 9.437 1.00 . A A . 66 GLU OE1 1 1
2 2566 1 1 66 GLU OE2 O 6.999 2.083 10.862 1.00 . A A . 66 GLU OE2 1 1
2 2567 1 1 67 ILE C C 4.884 6.777 6.470 1.00 . A A . 67 ILE C 1 1
2 2568 1 1 67 ILE CA C 6.328 7.132 6.129 1.00 . A A . 67 ILE CA 1 1
2 2569 1 1 67 ILE CB C 6.359 7.853 4.768 1.00 . A A . 67 ILE CB 1 1
2 2570 1 1 67 ILE CD1 C 8.690 7.401 3.851 1.00 . A A . 67 ILE CD1 1 1
2 2571 1 1 67 ILE CG1 C 7.759 8.406 4.492 1.00 . A A . 67 ILE CG1 1 1
2 2572 1 1 67 ILE CG2 C 5.326 8.969 4.736 1.00 . A A . 67 ILE CG2 1 1
2 2573 1 1 67 ILE H H 7.105 5.313 5.376 1.00 . A A . 67 ILE H 1 1
2 2574 1 1 67 ILE HA H 6.708 7.808 6.881 1.00 . A A . 67 ILE HA 1 1
2 2575 1 1 67 ILE HB H 6.105 7.138 4.001 1.00 . A A . 67 ILE HB 1 1
2 2576 1 1 67 ILE HD11 H 9.356 6.998 4.600 1.00 . A A . 67 ILE HD11 1 1
2 2577 1 1 67 ILE HD12 H 8.112 6.602 3.414 1.00 . A A . 67 ILE HD12 1 1
2 2578 1 1 67 ILE HD13 H 9.270 7.889 3.080 1.00 . A A . 67 ILE HD13 1 1
2 2579 1 1 67 ILE HG12 H 7.680 9.254 3.830 1.00 . A A . 67 ILE HG12 1 1
2 2580 1 1 67 ILE HG13 H 8.203 8.723 5.425 1.00 . A A . 67 ILE HG13 1 1
2 2581 1 1 67 ILE HG21 H 5.404 9.558 5.639 1.00 . A A . 67 ILE HG21 1 1
2 2582 1 1 67 ILE HG22 H 5.506 9.601 3.879 1.00 . A A . 67 ILE HG22 1 1
2 2583 1 1 67 ILE HG23 H 4.337 8.543 4.669 1.00 . A A . 67 ILE HG23 1 1
2 2584 1 1 67 ILE N N 7.173 5.944 6.123 1.00 . A A . 67 ILE N 1 1
2 2585 1 1 67 ILE O O 4.212 6.076 5.715 1.00 . A A . 67 ILE O 1 1
2 2586 1 1 68 GLU C C 2.057 7.897 7.315 1.00 . A A . 68 GLU C 1 1
2 2587 1 1 68 GLU CA C 3.050 7.003 8.053 1.00 . A A . 68 GLU CA 1 1
2 2588 1 1 68 GLU CB C 2.926 7.222 9.562 1.00 . A A . 68 GLU CB 1 1
2 2589 1 1 68 GLU CD C 2.928 5.940 11.739 1.00 . A A . 68 GLU CD 1 1
2 2590 1 1 68 GLU CG C 3.595 6.139 10.392 1.00 . A A . 68 GLU CG 1 1
2 2591 1 1 68 GLU H H 4.999 7.820 8.173 1.00 . A A . 68 GLU H 1 1
2 2592 1 1 68 GLU HA H 2.823 5.972 7.829 1.00 . A A . 68 GLU HA 1 1
2 2593 1 1 68 GLU HB2 H 3.376 8.171 9.815 1.00 . A A . 68 GLU HB2 1 1
2 2594 1 1 68 GLU HB3 H 1.878 7.251 9.824 1.00 . A A . 68 GLU HB3 1 1
2 2595 1 1 68 GLU HG2 H 3.553 5.208 9.846 1.00 . A A . 68 GLU HG2 1 1
2 2596 1 1 68 GLU HG3 H 4.626 6.414 10.554 1.00 . A A . 68 GLU HG3 1 1
2 2597 1 1 68 GLU N N 4.414 7.268 7.613 1.00 . A A . 68 GLU N 1 1
2 2598 1 1 68 GLU O O 1.926 9.083 7.620 1.00 . A A . 68 GLU O 1 1
2 2599 1 1 68 GLU OE1 O 1.885 5.253 11.788 1.00 . A A . 68 GLU OE1 1 1
2 2600 1 1 68 GLU OE2 O 3.447 6.471 12.743 1.00 . A A . 68 GLU OE2 1 1
2 2601 1 1 69 LEU C C -0.832 8.431 6.413 1.00 . A A . 69 LEU C 1 1
2 2602 1 1 69 LEU CA C 0.378 8.062 5.560 1.00 . A A . 69 LEU CA 1 1
2 2603 1 1 69 LEU CB C -0.069 7.238 4.351 1.00 . A A . 69 LEU CB 1 1
2 2604 1 1 69 LEU CD1 C 0.460 5.487 2.638 1.00 . A A . 69 LEU CD1 1 1
2 2605 1 1 69 LEU CD2 C 1.861 7.554 2.783 1.00 . A A . 69 LEU CD2 1 1
2 2606 1 1 69 LEU CG C 1.043 6.539 3.568 1.00 . A A . 69 LEU CG 1 1
2 2607 1 1 69 LEU H H 1.507 6.371 6.147 1.00 . A A . 69 LEU H 1 1
2 2608 1 1 69 LEU HA H 0.849 8.969 5.213 1.00 . A A . 69 LEU HA 1 1
2 2609 1 1 69 LEU HB2 H -0.752 6.480 4.702 1.00 . A A . 69 LEU HB2 1 1
2 2610 1 1 69 LEU HB3 H -0.586 7.902 3.673 1.00 . A A . 69 LEU HB3 1 1
2 2611 1 1 69 LEU HD11 H 1.246 4.824 2.308 1.00 . A A . 69 LEU HD11 1 1
2 2612 1 1 69 LEU HD12 H 0.014 5.971 1.782 1.00 . A A . 69 LEU HD12 1 1
2 2613 1 1 69 LEU HD13 H -0.294 4.919 3.164 1.00 . A A . 69 LEU HD13 1 1
2 2614 1 1 69 LEU HD21 H 1.216 8.353 2.447 1.00 . A A . 69 LEU HD21 1 1
2 2615 1 1 69 LEU HD22 H 2.309 7.070 1.927 1.00 . A A . 69 LEU HD22 1 1
2 2616 1 1 69 LEU HD23 H 2.637 7.958 3.415 1.00 . A A . 69 LEU HD23 1 1
2 2617 1 1 69 LEU HG H 1.705 6.040 4.263 1.00 . A A . 69 LEU HG 1 1
2 2618 1 1 69 LEU N N 1.359 7.319 6.344 1.00 . A A . 69 LEU N 1 1
2 2619 1 1 69 LEU O O -1.626 7.569 6.787 1.00 . A A . 69 LEU O 1 1
2 2620 1 1 70 GLU C C -3.202 10.738 6.636 1.00 . A A . 70 GLU C 1 1
2 2621 1 1 70 GLU CA C -2.080 10.202 7.522 1.00 . A A . 70 GLU CA 1 1
2 2622 1 1 70 GLU CB C -1.607 11.296 8.482 1.00 . A A . 70 GLU CB 1 1
2 2623 1 1 70 GLU CD C -0.547 13.575 8.731 1.00 . A A . 70 GLU CD 1 1
2 2624 1 1 70 GLU CG C -0.836 12.413 7.800 1.00 . A A . 70 GLU CG 1 1
2 2625 1 1 70 GLU H H -0.300 10.359 6.387 1.00 . A A . 70 GLU H 1 1
2 2626 1 1 70 GLU HA H -2.459 9.370 8.096 1.00 . A A . 70 GLU HA 1 1
2 2627 1 1 70 GLU HB2 H -2.469 11.726 8.971 1.00 . A A . 70 GLU HB2 1 1
2 2628 1 1 70 GLU HB3 H -0.967 10.849 9.229 1.00 . A A . 70 GLU HB3 1 1
2 2629 1 1 70 GLU HG2 H 0.102 12.018 7.439 1.00 . A A . 70 GLU HG2 1 1
2 2630 1 1 70 GLU HG3 H -1.417 12.776 6.965 1.00 . A A . 70 GLU HG3 1 1
2 2631 1 1 70 GLU N N -0.966 9.719 6.715 1.00 . A A . 70 GLU N 1 1
2 2632 1 1 70 GLU O O -4.339 10.888 7.079 1.00 . A A . 70 GLU O 1 1
2 2633 1 1 70 GLU OE1 O -1.492 14.325 9.054 1.00 . A A . 70 GLU OE1 1 1
2 2634 1 1 70 GLU OE2 O 0.624 13.734 9.135 1.00 . A A . 70 GLU OE2 1 1
2 2635 1 1 71 ASN C C -4.443 10.421 3.592 1.00 . A A . 71 ASN C 1 1
2 2636 1 1 71 ASN CA C -3.848 11.547 4.433 1.00 . A A . 71 ASN CA 1 1
2 2637 1 1 71 ASN CB C -3.200 12.592 3.523 1.00 . A A . 71 ASN CB 1 1
2 2638 1 1 71 ASN CG C -4.186 13.650 3.065 1.00 . A A . 71 ASN CG 1 1
2 2639 1 1 71 ASN H H -1.946 10.886 5.086 1.00 . A A . 71 ASN H 1 1
2 2640 1 1 71 ASN HA H -4.640 12.015 4.997 1.00 . A A . 71 ASN HA 1 1
2 2641 1 1 71 ASN HB2 H -2.400 13.081 4.059 1.00 . A A . 71 ASN HB2 1 1
2 2642 1 1 71 ASN HB3 H -2.796 12.100 2.650 1.00 . A A . 71 ASN HB3 1 1
2 2643 1 1 71 ASN HD21 H -5.470 12.243 2.496 1.00 . A A . 71 ASN HD21 1 1
2 2644 1 1 71 ASN HD22 H -5.983 13.874 2.246 1.00 . A A . 71 ASN HD22 1 1
2 2645 1 1 71 ASN N N -2.870 11.026 5.381 1.00 . A A . 71 ASN N 1 1
2 2646 1 1 71 ASN ND2 N -5.328 13.211 2.550 1.00 . A A . 71 ASN ND2 1 1
2 2647 1 1 71 ASN O O -3.720 9.693 2.912 1.00 . A A . 71 ASN O 1 1
2 2648 1 1 71 ASN OD1 O -3.922 14.848 3.173 1.00 . A A . 71 ASN OD1 1 1
2 2649 1 1 72 ASP C C -6.926 9.788 1.535 1.00 . A A . 72 ASP C 1 1
2 2650 1 1 72 ASP CA C -6.455 9.251 2.883 1.00 . A A . 72 ASP CA 1 1
2 2651 1 1 72 ASP CB C -7.649 8.718 3.678 1.00 . A A . 72 ASP CB 1 1
2 2652 1 1 72 ASP CG C -7.225 7.980 4.933 1.00 . A A . 72 ASP CG 1 1
2 2653 1 1 72 ASP H H -6.285 10.898 4.203 1.00 . A A . 72 ASP H 1 1
2 2654 1 1 72 ASP HA H -5.759 8.444 2.712 1.00 . A A . 72 ASP HA 1 1
2 2655 1 1 72 ASP HB2 H -8.280 9.546 3.967 1.00 . A A . 72 ASP HB2 1 1
2 2656 1 1 72 ASP HB3 H -8.213 8.040 3.056 1.00 . A A . 72 ASP HB3 1 1
2 2657 1 1 72 ASP N N -5.763 10.286 3.642 1.00 . A A . 72 ASP N 1 1
2 2658 1 1 72 ASP O O -7.008 9.048 0.555 1.00 . A A . 72 ASP O 1 1
2 2659 1 1 72 ASP OD1 O -6.536 6.946 4.809 1.00 . A A . 72 ASP OD1 1 1
2 2660 1 1 72 ASP OD2 O -7.582 8.437 6.039 1.00 . A A . 72 ASP OD2 1 1
2 2661 1 1 73 LEU C C -6.519 12.138 -0.607 1.00 . A A . 73 LEU C 1 1
2 2662 1 1 73 LEU CA C -7.697 11.717 0.266 1.00 . A A . 73 LEU CA 1 1
2 2663 1 1 73 LEU CB C -8.564 12.933 0.595 1.00 . A A . 73 LEU CB 1 1
2 2664 1 1 73 LEU CD1 C -10.659 13.928 1.546 1.00 . A A . 73 LEU CD1 1 1
2 2665 1 1 73 LEU CD2 C -10.767 11.782 0.266 1.00 . A A . 73 LEU CD2 1 1
2 2666 1 1 73 LEU CG C -9.932 12.635 1.210 1.00 . A A . 73 LEU CG 1 1
2 2667 1 1 73 LEU H H -7.148 11.619 2.307 1.00 . A A . 73 LEU H 1 1
2 2668 1 1 73 LEU HA H -8.292 10.997 -0.277 1.00 . A A . 73 LEU HA 1 1
2 2669 1 1 73 LEU HB2 H -8.017 13.551 1.289 1.00 . A A . 73 LEU HB2 1 1
2 2670 1 1 73 LEU HB3 H -8.725 13.481 -0.323 1.00 . A A . 73 LEU HB3 1 1
2 2671 1 1 73 LEU HD11 H -11.687 13.710 1.792 1.00 . A A . 73 LEU HD11 1 1
2 2672 1 1 73 LEU HD12 H -10.625 14.592 0.695 1.00 . A A . 73 LEU HD12 1 1
2 2673 1 1 73 LEU HD13 H -10.179 14.402 2.390 1.00 . A A . 73 LEU HD13 1 1
2 2674 1 1 73 LEU HD21 H -10.916 10.805 0.702 1.00 . A A . 73 LEU HD21 1 1
2 2675 1 1 73 LEU HD22 H -10.252 11.681 -0.678 1.00 . A A . 73 LEU HD22 1 1
2 2676 1 1 73 LEU HD23 H -11.725 12.255 0.106 1.00 . A A . 73 LEU HD23 1 1
2 2677 1 1 73 LEU HG H -9.794 12.082 2.129 1.00 . A A . 73 LEU HG 1 1
2 2678 1 1 73 LEU N N -7.234 11.080 1.494 1.00 . A A . 73 LEU N 1 1
2 2679 1 1 73 LEU O O -6.579 13.157 -1.295 1.00 . A A . 73 LEU O 1 1
2 2680 1 1 74 GLN C C -3.706 10.369 -2.000 1.00 . A A . 74 GLN C 1 1
2 2681 1 1 74 GLN CA C -4.261 11.639 -1.363 1.00 . A A . 74 GLN CA 1 1
2 2682 1 1 74 GLN CB C -3.191 12.295 -0.488 1.00 . A A . 74 GLN CB 1 1
2 2683 1 1 74 GLN CD C -3.566 14.745 -0.976 1.00 . A A . 74 GLN CD 1 1
2 2684 1 1 74 GLN CG C -3.606 13.647 0.068 1.00 . A A . 74 GLN CG 1 1
2 2685 1 1 74 GLN H H -5.465 10.550 -0.005 1.00 . A A . 74 GLN H 1 1
2 2686 1 1 74 GLN HA H -4.543 12.326 -2.147 1.00 . A A . 74 GLN HA 1 1
2 2687 1 1 74 GLN HB2 H -2.971 11.640 0.341 1.00 . A A . 74 GLN HB2 1 1
2 2688 1 1 74 GLN HB3 H -2.296 12.431 -1.077 1.00 . A A . 74 GLN HB3 1 1
2 2689 1 1 74 GLN HE21 H -5.099 15.664 -0.105 1.00 . A A . 74 GLN HE21 1 1
2 2690 1 1 74 GLN HE22 H -4.464 16.435 -1.514 1.00 . A A . 74 GLN HE22 1 1
2 2691 1 1 74 GLN HG2 H -4.614 13.572 0.450 1.00 . A A . 74 GLN HG2 1 1
2 2692 1 1 74 GLN HG3 H -2.936 13.911 0.874 1.00 . A A . 74 GLN HG3 1 1
2 2693 1 1 74 GLN N N -5.452 11.347 -0.574 1.00 . A A . 74 GLN N 1 1
2 2694 1 1 74 GLN NE2 N -4.468 15.712 -0.853 1.00 . A A . 74 GLN NE2 1 1
2 2695 1 1 74 GLN O O -3.662 9.304 -1.383 1.00 . A A . 74 GLN O 1 1
2 2696 1 1 74 GLN OE1 O -2.734 14.725 -1.883 1.00 . A A . 74 GLN OE1 1 1
2 2697 1 1 75 PRO C C -1.348 8.922 -3.477 1.00 . A A . 75 PRO C 1 1
2 2698 1 1 75 PRO CA C -2.710 9.352 -4.011 1.00 . A A . 75 PRO CA 1 1
2 2699 1 1 75 PRO CB C -2.578 9.900 -5.435 1.00 . A A . 75 PRO CB 1 1
2 2700 1 1 75 PRO CD C -3.292 11.720 -4.060 1.00 . A A . 75 PRO CD 1 1
2 2701 1 1 75 PRO CG C -2.460 11.375 -5.264 1.00 . A A . 75 PRO CG 1 1
2 2702 1 1 75 PRO HA H -3.380 8.504 -4.011 1.00 . A A . 75 PRO HA 1 1
2 2703 1 1 75 PRO HB2 H -1.697 9.484 -5.903 1.00 . A A . 75 PRO HB2 1 1
2 2704 1 1 75 PRO HB3 H -3.455 9.638 -6.008 1.00 . A A . 75 PRO HB3 1 1
2 2705 1 1 75 PRO HD2 H -2.845 12.537 -3.514 1.00 . A A . 75 PRO HD2 1 1
2 2706 1 1 75 PRO HD3 H -4.301 11.969 -4.357 1.00 . A A . 75 PRO HD3 1 1
2 2707 1 1 75 PRO HG2 H -1.428 11.644 -5.096 1.00 . A A . 75 PRO HG2 1 1
2 2708 1 1 75 PRO HG3 H -2.842 11.877 -6.140 1.00 . A A . 75 PRO HG3 1 1
2 2709 1 1 75 PRO N N -3.271 10.482 -3.264 1.00 . A A . 75 PRO N 1 1
2 2710 1 1 75 PRO O O -0.699 9.662 -2.736 1.00 . A A . 75 PRO O 1 1
2 2711 1 1 76 LEU C C 1.514 8.059 -3.930 1.00 . A A . 76 LEU C 1 1
2 2712 1 1 76 LEU CA C 0.366 7.195 -3.418 1.00 . A A . 76 LEU CA 1 1
2 2713 1 1 76 LEU CB C 0.541 5.755 -3.902 1.00 . A A . 76 LEU CB 1 1
2 2714 1 1 76 LEU CD1 C 0.008 4.759 -1.664 1.00 . A A . 76 LEU CD1 1 1
2 2715 1 1 76 LEU CD2 C -1.756 4.868 -3.434 1.00 . A A . 76 LEU CD2 1 1
2 2716 1 1 76 LEU CG C -0.270 4.694 -3.158 1.00 . A A . 76 LEU CG 1 1
2 2717 1 1 76 LEU H H -1.481 7.181 -4.449 1.00 . A A . 76 LEU H 1 1
2 2718 1 1 76 LEU HA H 0.377 7.207 -2.338 1.00 . A A . 76 LEU HA 1 1
2 2719 1 1 76 LEU HB2 H 0.257 5.719 -4.942 1.00 . A A . 76 LEU HB2 1 1
2 2720 1 1 76 LEU HB3 H 1.587 5.500 -3.808 1.00 . A A . 76 LEU HB3 1 1
2 2721 1 1 76 LEU HD11 H -0.466 5.635 -1.248 1.00 . A A . 76 LEU HD11 1 1
2 2722 1 1 76 LEU HD12 H 1.074 4.813 -1.499 1.00 . A A . 76 LEU HD12 1 1
2 2723 1 1 76 LEU HD13 H -0.385 3.874 -1.186 1.00 . A A . 76 LEU HD13 1 1
2 2724 1 1 76 LEU HD21 H -2.303 4.050 -2.988 1.00 . A A . 76 LEU HD21 1 1
2 2725 1 1 76 LEU HD22 H -1.926 4.875 -4.501 1.00 . A A . 76 LEU HD22 1 1
2 2726 1 1 76 LEU HD23 H -2.094 5.801 -3.008 1.00 . A A . 76 LEU HD23 1 1
2 2727 1 1 76 LEU HG H 0.024 3.714 -3.509 1.00 . A A . 76 LEU HG 1 1
2 2728 1 1 76 LEU N N -0.920 7.724 -3.858 1.00 . A A . 76 LEU N 1 1
2 2729 1 1 76 LEU O O 2.521 8.239 -3.246 1.00 . A A . 76 LEU O 1 1
2 2730 1 1 77 GLN C C 2.610 10.692 -4.902 1.00 . A A . 77 GLN C 1 1
2 2731 1 1 77 GLN CA C 2.376 9.439 -5.740 1.00 . A A . 77 GLN CA 1 1
2 2732 1 1 77 GLN CB C 1.971 9.831 -7.162 1.00 . A A . 77 GLN CB 1 1
2 2733 1 1 77 GLN CD C 0.710 11.544 -8.525 1.00 . A A . 77 GLN CD 1 1
2 2734 1 1 77 GLN CG C 0.786 10.782 -7.216 1.00 . A A . 77 GLN CG 1 1
2 2735 1 1 77 GLN H H 0.528 8.413 -5.633 1.00 . A A . 77 GLN H 1 1
2 2736 1 1 77 GLN HA H 3.294 8.872 -5.780 1.00 . A A . 77 GLN HA 1 1
2 2737 1 1 77 GLN HB2 H 2.811 10.307 -7.645 1.00 . A A . 77 GLN HB2 1 1
2 2738 1 1 77 GLN HB3 H 1.711 8.936 -7.709 1.00 . A A . 77 GLN HB3 1 1
2 2739 1 1 77 GLN HE21 H 2.328 12.592 -8.037 1.00 . A A . 77 GLN HE21 1 1
2 2740 1 1 77 GLN HE22 H 1.623 12.968 -9.569 1.00 . A A . 77 GLN HE22 1 1
2 2741 1 1 77 GLN HG2 H -0.123 10.213 -7.097 1.00 . A A . 77 GLN HG2 1 1
2 2742 1 1 77 GLN HG3 H 0.874 11.492 -6.407 1.00 . A A . 77 GLN HG3 1 1
2 2743 1 1 77 GLN N N 1.353 8.593 -5.137 1.00 . A A . 77 GLN N 1 1
2 2744 1 1 77 GLN NE2 N 1.648 12.462 -8.732 1.00 . A A . 77 GLN NE2 1 1
2 2745 1 1 77 GLN O O 3.686 11.288 -4.945 1.00 . A A . 77 GLN O 1 1
2 2746 1 1 77 GLN OE1 O -0.182 11.312 -9.341 1.00 . A A . 77 GLN OE1 1 1
2 2747 1 1 78 PHE C C 2.771 12.093 -2.231 1.00 . A A . 78 PHE C 1 1
2 2748 1 1 78 PHE CA C 1.689 12.269 -3.292 1.00 . A A . 78 PHE CA 1 1
2 2749 1 1 78 PHE CB C 0.343 12.550 -2.622 1.00 . A A . 78 PHE CB 1 1
2 2750 1 1 78 PHE CD1 C 0.212 15.038 -2.318 1.00 . A A . 78 PHE CD1 1 1
2 2751 1 1 78 PHE CD2 C 0.492 13.673 -0.383 1.00 . A A . 78 PHE CD2 1 1
2 2752 1 1 78 PHE CE1 C 0.218 16.169 -1.525 1.00 . A A . 78 PHE CE1 1 1
2 2753 1 1 78 PHE CE2 C 0.499 14.801 0.416 1.00 . A A . 78 PHE CE2 1 1
2 2754 1 1 78 PHE CG C 0.349 13.778 -1.757 1.00 . A A . 78 PHE CG 1 1
2 2755 1 1 78 PHE CZ C 0.361 16.051 -0.156 1.00 . A A . 78 PHE CZ 1 1
2 2756 1 1 78 PHE H H 0.762 10.568 -4.148 1.00 . A A . 78 PHE H 1 1
2 2757 1 1 78 PHE HA H 1.950 13.106 -3.921 1.00 . A A . 78 PHE HA 1 1
2 2758 1 1 78 PHE HB2 H -0.410 12.686 -3.384 1.00 . A A . 78 PHE HB2 1 1
2 2759 1 1 78 PHE HB3 H 0.074 11.708 -2.003 1.00 . A A . 78 PHE HB3 1 1
2 2760 1 1 78 PHE HD1 H 0.099 15.132 -3.388 1.00 . A A . 78 PHE HD1 1 1
2 2761 1 1 78 PHE HD2 H 0.600 12.695 0.066 1.00 . A A . 78 PHE HD2 1 1
2 2762 1 1 78 PHE HE1 H 0.110 17.145 -1.974 1.00 . A A . 78 PHE HE1 1 1
2 2763 1 1 78 PHE HE2 H 0.610 14.705 1.486 1.00 . A A . 78 PHE HE2 1 1
2 2764 1 1 78 PHE HZ H 0.366 16.933 0.466 1.00 . A A . 78 PHE HZ 1 1
2 2765 1 1 78 PHE N N 1.595 11.086 -4.140 1.00 . A A . 78 PHE N 1 1
2 2766 1 1 78 PHE O O 3.366 13.066 -1.769 1.00 . A A . 78 PHE O 1 1
2 2767 1 1 79 TYR C C 5.345 10.130 -1.495 1.00 . A A . 79 TYR C 1 1
2 2768 1 1 79 TYR CA C 4.029 10.540 -0.842 1.00 . A A . 79 TYR CA 1 1
2 2769 1 1 79 TYR CB C 3.535 9.426 0.082 1.00 . A A . 79 TYR CB 1 1
2 2770 1 1 79 TYR CD1 C 1.100 9.824 0.618 1.00 . A A . 79 TYR CD1 1 1
2 2771 1 1 79 TYR CD2 C 2.717 10.307 2.302 1.00 . A A . 79 TYR CD2 1 1
2 2772 1 1 79 TYR CE1 C 0.087 10.221 1.470 1.00 . A A . 79 TYR CE1 1 1
2 2773 1 1 79 TYR CE2 C 1.710 10.704 3.161 1.00 . A A . 79 TYR CE2 1 1
2 2774 1 1 79 TYR CG C 2.431 9.860 1.018 1.00 . A A . 79 TYR CG 1 1
2 2775 1 1 79 TYR CZ C 0.397 10.660 2.740 1.00 . A A . 79 TYR CZ 1 1
2 2776 1 1 79 TYR H H 2.514 10.111 -2.256 1.00 . A A . 79 TYR H 1 1
2 2777 1 1 79 TYR HA H 4.193 11.433 -0.257 1.00 . A A . 79 TYR HA 1 1
2 2778 1 1 79 TYR HB2 H 3.160 8.610 -0.517 1.00 . A A . 79 TYR HB2 1 1
2 2779 1 1 79 TYR HB3 H 4.361 9.074 0.683 1.00 . A A . 79 TYR HB3 1 1
2 2780 1 1 79 TYR HD1 H 0.861 9.480 -0.378 1.00 . A A . 79 TYR HD1 1 1
2 2781 1 1 79 TYR HD2 H 3.746 10.341 2.628 1.00 . A A . 79 TYR HD2 1 1
2 2782 1 1 79 TYR HE1 H -0.941 10.186 1.141 1.00 . A A . 79 TYR HE1 1 1
2 2783 1 1 79 TYR HE2 H 1.953 11.048 4.156 1.00 . A A . 79 TYR HE2 1 1
2 2784 1 1 79 TYR HH H -1.452 10.745 3.257 1.00 . A A . 79 TYR HH 1 1
2 2785 1 1 79 TYR N N 3.021 10.845 -1.851 1.00 . A A . 79 TYR N 1 1
2 2786 1 1 79 TYR O O 6.204 9.520 -0.857 1.00 . A A . 79 TYR O 1 1
2 2787 1 1 79 TYR OH O -0.608 11.056 3.592 1.00 . A A . 79 TYR OH 1 1
2 2788 1 1 80 SER C C 6.902 8.623 -3.579 1.00 . A A . 80 SER C 1 1
2 2789 1 1 80 SER CA C 6.707 10.135 -3.512 1.00 . A A . 80 SER CA 1 1
2 2790 1 1 80 SER CB C 7.927 10.790 -2.862 1.00 . A A . 80 SER CB 1 1
2 2791 1 1 80 SER H H 4.777 10.956 -3.225 1.00 . A A . 80 SER H 1 1
2 2792 1 1 80 SER HA H 6.597 10.516 -4.517 1.00 . A A . 80 SER HA 1 1
2 2793 1 1 80 SER HB2 H 7.777 10.844 -1.795 1.00 . A A . 80 SER HB2 1 1
2 2794 1 1 80 SER HB3 H 8.806 10.197 -3.073 1.00 . A A . 80 SER HB3 1 1
2 2795 1 1 80 SER HG H 8.353 12.057 -4.294 1.00 . A A . 80 SER HG 1 1
2 2796 1 1 80 SER N N 5.497 10.470 -2.771 1.00 . A A . 80 SER N 1 1
2 2797 1 1 80 SER O O 8.031 8.132 -3.613 1.00 . A A . 80 SER O 1 1
2 2798 1 1 80 SER OG O 8.130 12.100 -3.362 1.00 . A A . 80 SER OG 1 1
2 2799 1 1 81 VAL C C 6.070 5.954 -5.090 1.00 . A A . 81 VAL C 1 1
2 2800 1 1 81 VAL CA C 5.841 6.434 -3.661 1.00 . A A . 81 VAL CA 1 1
2 2801 1 1 81 VAL CB C 4.542 5.806 -3.123 1.00 . A A . 81 VAL CB 1 1
2 2802 1 1 81 VAL CG1 C 4.533 4.305 -3.367 1.00 . A A . 81 VAL CG1 1 1
2 2803 1 1 81 VAL CG2 C 4.375 6.115 -1.642 1.00 . A A . 81 VAL CG2 1 1
2 2804 1 1 81 VAL H H 4.923 8.339 -3.569 1.00 . A A . 81 VAL H 1 1
2 2805 1 1 81 VAL HA H 6.661 6.099 -3.043 1.00 . A A . 81 VAL HA 1 1
2 2806 1 1 81 VAL HB H 3.708 6.240 -3.655 1.00 . A A . 81 VAL HB 1 1
2 2807 1 1 81 VAL HG11 H 5.447 4.016 -3.865 1.00 . A A . 81 VAL HG11 1 1
2 2808 1 1 81 VAL HG12 H 4.456 3.787 -2.422 1.00 . A A . 81 VAL HG12 1 1
2 2809 1 1 81 VAL HG13 H 3.688 4.047 -3.989 1.00 . A A . 81 VAL HG13 1 1
2 2810 1 1 81 VAL HG21 H 4.945 6.998 -1.393 1.00 . A A . 81 VAL HG21 1 1
2 2811 1 1 81 VAL HG22 H 3.331 6.287 -1.425 1.00 . A A . 81 VAL HG22 1 1
2 2812 1 1 81 VAL HG23 H 4.731 5.280 -1.058 1.00 . A A . 81 VAL HG23 1 1
2 2813 1 1 81 VAL N N 5.794 7.890 -3.598 1.00 . A A . 81 VAL N 1 1
2 2814 1 1 81 VAL O O 5.314 6.295 -5.999 1.00 . A A . 81 VAL O 1 1
2 2815 1 1 82 GLU C C 7.593 3.113 -6.558 1.00 . A A . 82 GLU C 1 1
2 2816 1 1 82 GLU CA C 7.447 4.631 -6.599 1.00 . A A . 82 GLU CA 1 1
2 2817 1 1 82 GLU CB C 8.739 5.265 -7.119 1.00 . A A . 82 GLU CB 1 1
2 2818 1 1 82 GLU CD C 11.259 5.160 -6.973 1.00 . A A . 82 GLU CD 1 1
2 2819 1 1 82 GLU CG C 9.945 5.004 -6.232 1.00 . A A . 82 GLU CG 1 1
2 2820 1 1 82 GLU H H 7.684 4.921 -4.516 1.00 . A A . 82 GLU H 1 1
2 2821 1 1 82 GLU HA H 6.638 4.884 -7.269 1.00 . A A . 82 GLU HA 1 1
2 2822 1 1 82 GLU HB2 H 8.949 4.871 -8.103 1.00 . A A . 82 GLU HB2 1 1
2 2823 1 1 82 GLU HB3 H 8.597 6.333 -7.192 1.00 . A A . 82 GLU HB3 1 1
2 2824 1 1 82 GLU HG2 H 9.928 5.702 -5.409 1.00 . A A . 82 GLU HG2 1 1
2 2825 1 1 82 GLU HG3 H 9.882 3.996 -5.849 1.00 . A A . 82 GLU HG3 1 1
2 2826 1 1 82 GLU N N 7.118 5.158 -5.280 1.00 . A A . 82 GLU N 1 1
2 2827 1 1 82 GLU O O 7.851 2.533 -5.504 1.00 . A A . 82 GLU O 1 1
2 2828 1 1 82 GLU OE1 O 11.527 6.269 -7.479 1.00 . A A . 82 GLU OE1 1 1
2 2829 1 1 82 GLU OE2 O 12.019 4.172 -7.046 1.00 . A A . 82 GLU OE2 1 1
2 2830 1 1 83 ASN C C 8.811 0.532 -7.125 1.00 . A A . 83 ASN C 1 1
2 2831 1 1 83 ASN CA C 7.539 1.025 -7.808 1.00 . A A . 83 ASN CA 1 1
2 2832 1 1 83 ASN CB C 7.532 0.588 -9.274 1.00 . A A . 83 ASN CB 1 1
2 2833 1 1 83 ASN CG C 8.320 -0.688 -9.501 1.00 . A A . 83 ASN CG 1 1
2 2834 1 1 83 ASN H H 7.224 2.994 -8.519 1.00 . A A . 83 ASN H 1 1
2 2835 1 1 83 ASN HA H 6.686 0.593 -7.308 1.00 . A A . 83 ASN HA 1 1
2 2836 1 1 83 ASN HB2 H 6.512 0.418 -9.588 1.00 . A A . 83 ASN HB2 1 1
2 2837 1 1 83 ASN HB3 H 7.965 1.370 -9.880 1.00 . A A . 83 ASN HB3 1 1
2 2838 1 1 83 ASN HD21 H 9.318 0.166 -10.995 1.00 . A A . 83 ASN HD21 1 1
2 2839 1 1 83 ASN HD22 H 9.740 -1.474 -10.649 1.00 . A A . 83 ASN HD22 1 1
2 2840 1 1 83 ASN N N 7.427 2.476 -7.712 1.00 . A A . 83 ASN N 1 1
2 2841 1 1 83 ASN ND2 N 9.217 -0.663 -10.481 1.00 . A A . 83 ASN ND2 1 1
2 2842 1 1 83 ASN O O 9.859 1.172 -7.203 1.00 . A A . 83 ASN O 1 1
2 2843 1 1 83 ASN OD1 O 8.125 -1.683 -8.804 1.00 . A A . 83 ASN OD1 1 1
2 2844 1 1 84 GLY C C 9.800 -0.962 -4.270 1.00 . A A . 84 GLY C 1 1
2 2845 1 1 84 GLY CA C 9.861 -1.173 -5.769 1.00 . A A . 84 GLY CA 1 1
2 2846 1 1 84 GLY H H 7.850 -1.080 -6.428 1.00 . A A . 84 GLY H 1 1
2 2847 1 1 84 GLY HA2 H 9.905 -2.233 -5.972 1.00 . A A . 84 GLY HA2 1 1
2 2848 1 1 84 GLY HA3 H 10.757 -0.706 -6.151 1.00 . A A . 84 GLY HA3 1 1
2 2849 1 1 84 GLY N N 8.712 -0.613 -6.456 1.00 . A A . 84 GLY N 1 1
2 2850 1 1 84 GLY O O 10.482 -1.651 -3.511 1.00 . A A . 84 GLY O 1 1
2 2851 1 1 85 ASP C C 8.090 -0.824 -1.703 1.00 . A A . 85 ASP C 1 1
2 2852 1 1 85 ASP CA C 8.837 0.295 -2.422 1.00 . A A . 85 ASP CA 1 1
2 2853 1 1 85 ASP CB C 8.097 1.621 -2.234 1.00 . A A . 85 ASP CB 1 1
2 2854 1 1 85 ASP CG C 7.304 1.663 -0.943 1.00 . A A . 85 ASP CG 1 1
2 2855 1 1 85 ASP H H 8.466 0.509 -4.495 1.00 . A A . 85 ASP H 1 1
2 2856 1 1 85 ASP HA H 9.825 0.382 -1.997 1.00 . A A . 85 ASP HA 1 1
2 2857 1 1 85 ASP HB2 H 8.816 2.428 -2.219 1.00 . A A . 85 ASP HB2 1 1
2 2858 1 1 85 ASP HB3 H 7.416 1.766 -3.059 1.00 . A A . 85 ASP HB3 1 1
2 2859 1 1 85 ASP N N 8.983 -0.006 -3.841 1.00 . A A . 85 ASP N 1 1
2 2860 1 1 85 ASP O O 7.515 -1.708 -2.339 1.00 . A A . 85 ASP O 1 1
2 2861 1 1 85 ASP OD1 O 7.923 1.824 0.130 1.00 . A A . 85 ASP OD1 1 1
2 2862 1 1 85 ASP OD2 O 6.063 1.535 -1.004 1.00 . A A . 85 ASP OD2 1 1
2 2863 1 1 86 CYS C C 6.249 -1.191 1.182 1.00 . A A . 86 CYS C 1 1
2 2864 1 1 86 CYS CA C 7.431 -1.793 0.430 1.00 . A A . 86 CYS CA 1 1
2 2865 1 1 86 CYS CB C 8.413 -2.424 1.419 1.00 . A A . 86 CYS CB 1 1
2 2866 1 1 86 CYS H H 8.581 -0.052 0.074 1.00 . A A . 86 CYS H 1 1
2 2867 1 1 86 CYS HA H 7.065 -2.557 -0.238 1.00 . A A . 86 CYS HA 1 1
2 2868 1 1 86 CYS HB2 H 8.923 -1.640 1.958 1.00 . A A . 86 CYS HB2 1 1
2 2869 1 1 86 CYS HB3 H 7.863 -3.035 2.120 1.00 . A A . 86 CYS HB3 1 1
2 2870 1 1 86 CYS HG H 10.783 -2.755 0.540 1.00 . A A . 86 CYS HG 1 1
2 2871 1 1 86 CYS N N 8.105 -0.781 -0.376 1.00 . A A . 86 CYS N 1 1
2 2872 1 1 86 CYS O O 6.362 -0.122 1.784 1.00 . A A . 86 CYS O 1 1
2 2873 1 1 86 CYS SG S 9.671 -3.467 0.646 1.00 . A A . 86 CYS SG 1 1
2 2874 1 1 87 LEU C C 3.757 -2.084 3.182 1.00 . A A . 87 LEU C 1 1
2 2875 1 1 87 LEU CA C 3.911 -1.415 1.820 1.00 . A A . 87 LEU CA 1 1
2 2876 1 1 87 LEU CB C 2.677 -1.694 0.959 1.00 . A A . 87 LEU CB 1 1
2 2877 1 1 87 LEU CD1 C 1.461 -1.502 -1.224 1.00 . A A . 87 LEU CD1 1 1
2 2878 1 1 87 LEU CD2 C 2.568 0.510 -0.231 1.00 . A A . 87 LEU CD2 1 1
2 2879 1 1 87 LEU CG C 2.639 -1.001 -0.403 1.00 . A A . 87 LEU CG 1 1
2 2880 1 1 87 LEU H H 5.087 -2.727 0.648 1.00 . A A . 87 LEU H 1 1
2 2881 1 1 87 LEU HA H 4.005 -0.349 1.965 1.00 . A A . 87 LEU HA 1 1
2 2882 1 1 87 LEU HB2 H 2.627 -2.758 0.790 1.00 . A A . 87 LEU HB2 1 1
2 2883 1 1 87 LEU HB3 H 1.807 -1.378 1.517 1.00 . A A . 87 LEU HB3 1 1
2 2884 1 1 87 LEU HD11 H 0.946 -2.277 -0.678 1.00 . A A . 87 LEU HD11 1 1
2 2885 1 1 87 LEU HD12 H 1.820 -1.900 -2.162 1.00 . A A . 87 LEU HD12 1 1
2 2886 1 1 87 LEU HD13 H 0.783 -0.683 -1.417 1.00 . A A . 87 LEU HD13 1 1
2 2887 1 1 87 LEU HD21 H 1.577 0.788 0.095 1.00 . A A . 87 LEU HD21 1 1
2 2888 1 1 87 LEU HD22 H 2.784 0.990 -1.175 1.00 . A A . 87 LEU HD22 1 1
2 2889 1 1 87 LEU HD23 H 3.291 0.823 0.507 1.00 . A A . 87 LEU HD23 1 1
2 2890 1 1 87 LEU HG H 3.546 -1.234 -0.944 1.00 . A A . 87 LEU HG 1 1
2 2891 1 1 87 LEU N N 5.116 -1.882 1.143 1.00 . A A . 87 LEU N 1 1
2 2892 1 1 87 LEU O O 3.730 -3.312 3.283 1.00 . A A . 87 LEU O 1 1
2 2893 1 1 88 LEU C C 2.085 -1.538 6.102 1.00 . A A . 88 LEU C 1 1
2 2894 1 1 88 LEU CA C 3.498 -1.785 5.584 1.00 . A A . 88 LEU CA 1 1
2 2895 1 1 88 LEU CB C 4.518 -1.130 6.517 1.00 . A A . 88 LEU CB 1 1
2 2896 1 1 88 LEU CD1 C 6.769 -0.031 6.605 1.00 . A A . 88 LEU CD1 1 1
2 2897 1 1 88 LEU CD2 C 6.599 -2.526 6.568 1.00 . A A . 88 LEU CD2 1 1
2 2898 1 1 88 LEU CG C 5.981 -1.223 6.084 1.00 . A A . 88 LEU CG 1 1
2 2899 1 1 88 LEU H H 3.680 -0.302 4.084 1.00 . A A . 88 LEU H 1 1
2 2900 1 1 88 LEU HA H 3.678 -2.849 5.557 1.00 . A A . 88 LEU HA 1 1
2 2901 1 1 88 LEU HB2 H 4.264 -0.084 6.602 1.00 . A A . 88 LEU HB2 1 1
2 2902 1 1 88 LEU HB3 H 4.428 -1.600 7.486 1.00 . A A . 88 LEU HB3 1 1
2 2903 1 1 88 LEU HD11 H 6.417 0.229 7.592 1.00 . A A . 88 LEU HD11 1 1
2 2904 1 1 88 LEU HD12 H 6.633 0.809 5.941 1.00 . A A . 88 LEU HD12 1 1
2 2905 1 1 88 LEU HD13 H 7.818 -0.286 6.652 1.00 . A A . 88 LEU HD13 1 1
2 2906 1 1 88 LEU HD21 H 5.841 -3.295 6.596 1.00 . A A . 88 LEU HD21 1 1
2 2907 1 1 88 LEU HD22 H 7.006 -2.385 7.559 1.00 . A A . 88 LEU HD22 1 1
2 2908 1 1 88 LEU HD23 H 7.388 -2.823 5.893 1.00 . A A . 88 LEU HD23 1 1
2 2909 1 1 88 LEU HG H 6.032 -1.208 5.003 1.00 . A A . 88 LEU HG 1 1
2 2910 1 1 88 LEU N N 3.653 -1.271 4.227 1.00 . A A . 88 LEU N 1 1
2 2911 1 1 88 LEU O O 1.717 -0.406 6.418 1.00 . A A . 88 LEU O 1 1
2 2912 1 1 89 VAL C C -0.141 -2.699 8.183 1.00 . A A . 89 VAL C 1 1
2 2913 1 1 89 VAL CA C -0.075 -2.504 6.672 1.00 . A A . 89 VAL CA 1 1
2 2914 1 1 89 VAL CB C -0.987 -3.542 5.992 1.00 . A A . 89 VAL CB 1 1
2 2915 1 1 89 VAL CG1 C -2.398 -3.464 6.554 1.00 . A A . 89 VAL CG1 1 1
2 2916 1 1 89 VAL CG2 C -0.993 -3.339 4.484 1.00 . A A . 89 VAL CG2 1 1
2 2917 1 1 89 VAL H H 1.647 -3.480 5.922 1.00 . A A . 89 VAL H 1 1
2 2918 1 1 89 VAL HA H -0.443 -1.518 6.430 1.00 . A A . 89 VAL HA 1 1
2 2919 1 1 89 VAL HB H -0.595 -4.527 6.199 1.00 . A A . 89 VAL HB 1 1
2 2920 1 1 89 VAL HG11 H -2.437 -2.706 7.323 1.00 . A A . 89 VAL HG11 1 1
2 2921 1 1 89 VAL HG12 H -3.088 -3.211 5.763 1.00 . A A . 89 VAL HG12 1 1
2 2922 1 1 89 VAL HG13 H -2.670 -4.420 6.978 1.00 . A A . 89 VAL HG13 1 1
2 2923 1 1 89 VAL HG21 H -0.021 -2.994 4.165 1.00 . A A . 89 VAL HG21 1 1
2 2924 1 1 89 VAL HG22 H -1.222 -4.274 3.995 1.00 . A A . 89 VAL HG22 1 1
2 2925 1 1 89 VAL HG23 H -1.740 -2.604 4.223 1.00 . A A . 89 VAL HG23 1 1
2 2926 1 1 89 VAL N N 1.297 -2.605 6.189 1.00 . A A . 89 VAL N 1 1
2 2927 1 1 89 VAL O O 0.321 -3.712 8.709 1.00 . A A . 89 VAL O 1 1
2 2928 1 1 90 ARG C C -2.236 -1.348 10.771 1.00 . A A . 90 ARG C 1 1
2 2929 1 1 90 ARG CA C -0.844 -1.785 10.326 1.00 . A A . 90 ARG CA 1 1
2 2930 1 1 90 ARG CB C 0.216 -0.904 10.990 1.00 . A A . 90 ARG CB 1 1
2 2931 1 1 90 ARG CD C 2.692 -0.691 11.360 1.00 . A A . 90 ARG CD 1 1
2 2932 1 1 90 ARG CG C 1.505 -1.640 11.314 1.00 . A A . 90 ARG CG 1 1
2 2933 1 1 90 ARG CZ C 3.737 0.865 12.951 1.00 . A A . 90 ARG CZ 1 1
2 2934 1 1 90 ARG H H -1.066 -0.940 8.399 1.00 . A A . 90 ARG H 1 1
2 2935 1 1 90 ARG HA H -0.687 -2.810 10.629 1.00 . A A . 90 ARG HA 1 1
2 2936 1 1 90 ARG HB2 H 0.452 -0.084 10.328 1.00 . A A . 90 ARG HB2 1 1
2 2937 1 1 90 ARG HB3 H -0.188 -0.508 11.910 1.00 . A A . 90 ARG HB3 1 1
2 2938 1 1 90 ARG HD2 H 3.581 -1.234 11.075 1.00 . A A . 90 ARG HD2 1 1
2 2939 1 1 90 ARG HD3 H 2.521 0.112 10.658 1.00 . A A . 90 ARG HD3 1 1
2 2940 1 1 90 ARG HE H 2.363 -0.500 13.427 1.00 . A A . 90 ARG HE 1 1
2 2941 1 1 90 ARG HG2 H 1.404 -2.118 12.277 1.00 . A A . 90 ARG HG2 1 1
2 2942 1 1 90 ARG HG3 H 1.682 -2.388 10.555 1.00 . A A . 90 ARG HG3 1 1
2 2943 1 1 90 ARG HH11 H 4.370 1.049 11.041 1.00 . A A . 90 ARG HH11 1 1
2 2944 1 1 90 ARG HH12 H 5.098 2.140 12.173 1.00 . A A . 90 ARG HH12 1 1
2 2945 1 1 90 ARG HH21 H 3.314 0.931 14.926 1.00 . A A . 90 ARG HH21 1 1
2 2946 1 1 90 ARG HH22 H 4.498 2.072 14.383 1.00 . A A . 90 ARG HH22 1 1
2 2947 1 1 90 ARG N N -0.718 -1.722 8.875 1.00 . A A . 90 ARG N 1 1
2 2948 1 1 90 ARG NE N 2.889 -0.124 12.691 1.00 . A A . 90 ARG NE 1 1
2 2949 1 1 90 ARG NH1 N 4.462 1.395 11.975 1.00 . A A . 90 ARG NH1 1 1
2 2950 1 1 90 ARG NH2 N 3.859 1.328 14.188 1.00 . A A . 90 ARG NH2 1 1
2 2951 1 1 90 ARG O O -3.054 -0.924 9.954 1.00 . A A . 90 ARG O 1 1
2 2952 1 1 91 TRP C C -3.788 -1.177 14.142 1.00 . A A . 91 TRP C 1 1
2 2953 1 1 91 TRP CA C -3.792 -1.071 12.621 1.00 . A A . 91 TRP CA 1 1
2 2954 1 1 91 TRP CB C -4.900 -1.951 12.039 1.00 . A A . 91 TRP CB 1 1
2 2955 1 1 91 TRP CD1 C -5.256 -3.908 13.655 1.00 . A A . 91 TRP CD1 1 1
2 2956 1 1 91 TRP CD2 C -4.243 -4.470 11.738 1.00 . A A . 91 TRP CD2 1 1
2 2957 1 1 91 TRP CE2 C -4.378 -5.626 12.531 1.00 . A A . 91 TRP CE2 1 1
2 2958 1 1 91 TRP CE3 C -3.635 -4.580 10.485 1.00 . A A . 91 TRP CE3 1 1
2 2959 1 1 91 TRP CG C -4.812 -3.382 12.476 1.00 . A A . 91 TRP CG 1 1
2 2960 1 1 91 TRP CH2 C -3.334 -6.952 10.878 1.00 . A A . 91 TRP CH2 1 1
2 2961 1 1 91 TRP CZ2 C -3.925 -6.874 12.110 1.00 . A A . 91 TRP CZ2 1 1
2 2962 1 1 91 TRP CZ3 C -3.187 -5.818 10.068 1.00 . A A . 91 TRP CZ3 1 1
2 2963 1 1 91 TRP H H -1.805 -1.800 12.669 1.00 . A A . 91 TRP H 1 1
2 2964 1 1 91 TRP HA H -3.978 -0.044 12.344 1.00 . A A . 91 TRP HA 1 1
2 2965 1 1 91 TRP HB2 H -5.859 -1.566 12.351 1.00 . A A . 91 TRP HB2 1 1
2 2966 1 1 91 TRP HB3 H -4.839 -1.926 10.961 1.00 . A A . 91 TRP HB3 1 1
2 2967 1 1 91 TRP HD1 H -5.736 -3.335 14.434 1.00 . A A . 91 TRP HD1 1 1
2 2968 1 1 91 TRP HE1 H -5.222 -5.857 14.437 1.00 . A A . 91 TRP HE1 1 1
2 2969 1 1 91 TRP HE3 H -3.513 -3.717 9.846 1.00 . A A . 91 TRP HE3 1 1
2 2970 1 1 91 TRP HH2 H -2.968 -7.899 10.513 1.00 . A A . 91 TRP HH2 1 1
2 2971 1 1 91 TRP HZ2 H -4.032 -7.757 12.722 1.00 . A A . 91 TRP HZ2 1 1
2 2972 1 1 91 TRP HZ3 H -2.714 -5.923 9.103 1.00 . A A . 91 TRP HZ3 1 1
2 2973 1 1 91 TRP N N -2.498 -1.455 12.068 1.00 . A A . 91 TRP N 1 1
2 2974 1 1 91 TRP NE1 N -4.998 -5.257 13.695 1.00 . A A . 91 TRP NE1 1 1
2 2975 1 1 91 TRP O O -3.003 -1.930 14.718 1.00 . A A . 91 TRP O 1 1
2 2976 1 1 92 SER C C -6.114 -0.970 16.696 1.00 . A A . 92 SER C 1 1
2 2977 1 1 92 SER CA C -4.763 -0.425 16.241 1.00 . A A . 92 SER CA 1 1
2 2978 1 1 92 SER CB C -4.558 0.987 16.793 1.00 . A A . 92 SER CB 1 1
2 2979 1 1 92 SER H H -5.267 0.161 14.270 1.00 . A A . 92 SER H 1 1
2 2980 1 1 92 SER HA H -3.983 -1.067 16.621 1.00 . A A . 92 SER HA 1 1
2 2981 1 1 92 SER HB2 H -3.535 1.289 16.633 1.00 . A A . 92 SER HB2 1 1
2 2982 1 1 92 SER HB3 H -5.220 1.670 16.280 1.00 . A A . 92 SER HB3 1 1
2 2983 1 1 92 SER HG H -4.675 0.176 18.573 1.00 . A A . 92 SER HG 1 1
2 2984 1 1 92 SER N N -4.668 -0.418 14.786 1.00 . A A . 92 SER N 1 1
2 2985 1 1 92 SER O O -7.146 -0.685 16.091 1.00 . A A . 92 SER O 1 1
2 2986 1 1 92 SER OG O -4.837 1.037 18.182 1.00 . A A . 92 SER OG 1 1
2 2987 1 1 93 GLY C C -7.363 -2.350 19.800 1.00 . A A . 93 GLY C 1 1
2 2988 1 1 93 GLY CA C -7.325 -2.331 18.285 1.00 . A A . 93 GLY CA 1 1
2 2989 1 1 93 GLY H H -5.244 -1.951 18.209 1.00 . A A . 93 GLY H 1 1
2 2990 1 1 93 GLY HA2 H -8.161 -1.752 17.922 1.00 . A A . 93 GLY HA2 1 1
2 2991 1 1 93 GLY HA3 H -7.417 -3.344 17.922 1.00 . A A . 93 GLY HA3 1 1
2 2992 1 1 93 GLY N N -6.097 -1.758 17.767 1.00 . A A . 93 GLY N 1 1
2 2993 1 1 93 GLY O O -7.092 -3.368 20.437 1.00 . A A . 93 GLY O 1 1
2 2994 1 1 94 PRO C C -8.956 -1.835 22.452 1.00 . A A . 94 PRO C 1 1
2 2995 1 1 94 PRO CA C -7.782 -1.062 21.859 1.00 . A A . 94 PRO CA 1 1
2 2996 1 1 94 PRO CB C -7.975 0.442 22.063 1.00 . A A . 94 PRO CB 1 1
2 2997 1 1 94 PRO CD C -8.040 0.053 19.706 1.00 . A A . 94 PRO CD 1 1
2 2998 1 1 94 PRO CG C -8.602 0.919 20.799 1.00 . A A . 94 PRO CG 1 1
2 2999 1 1 94 PRO HA H -6.866 -1.378 22.337 1.00 . A A . 94 PRO HA 1 1
2 3000 1 1 94 PRO HB2 H -8.619 0.613 22.914 1.00 . A A . 94 PRO HB2 1 1
2 3001 1 1 94 PRO HB3 H -7.017 0.912 22.230 1.00 . A A . 94 PRO HB3 1 1
2 3002 1 1 94 PRO HD2 H -8.782 -0.118 18.940 1.00 . A A . 94 PRO HD2 1 1
2 3003 1 1 94 PRO HD3 H -7.156 0.507 19.282 1.00 . A A . 94 PRO HD3 1 1
2 3004 1 1 94 PRO HG2 H -9.674 0.804 20.854 1.00 . A A . 94 PRO HG2 1 1
2 3005 1 1 94 PRO HG3 H -8.342 1.953 20.628 1.00 . A A . 94 PRO HG3 1 1
2 3006 1 1 94 PRO N N -7.704 -1.200 20.402 1.00 . A A . 94 PRO N 1 1
2 3007 1 1 94 PRO O O -10.103 -1.648 22.047 1.00 . A A . 94 PRO O 1 1
2 3008 1 1 95 SER C C -9.797 -3.163 25.544 1.00 . A A . 95 SER C 1 1
2 3009 1 1 95 SER CA C -9.692 -3.507 24.061 1.00 . A A . 95 SER CA 1 1
2 3010 1 1 95 SER CB C -9.388 -4.996 23.891 1.00 . A A . 95 SER CB 1 1
2 3011 1 1 95 SER H H -7.727 -2.807 23.694 1.00 . A A . 95 SER H 1 1
2 3012 1 1 95 SER HA H -10.634 -3.283 23.584 1.00 . A A . 95 SER HA 1 1
2 3013 1 1 95 SER HB2 H -8.320 -5.149 23.920 1.00 . A A . 95 SER HB2 1 1
2 3014 1 1 95 SER HB3 H -9.853 -5.549 24.695 1.00 . A A . 95 SER HB3 1 1
2 3015 1 1 95 SER HG H -9.617 -6.395 22.539 1.00 . A A . 95 SER HG 1 1
2 3016 1 1 95 SER N N -8.661 -2.703 23.415 1.00 . A A . 95 SER N 1 1
2 3017 1 1 95 SER O O -9.659 -4.032 26.405 1.00 . A A . 95 SER O 1 1
2 3018 1 1 95 SER OG O -9.886 -5.481 22.656 1.00 . A A . 95 SER OG 1 1
2 3019 1 1 96 SER C C -11.311 -0.432 27.353 1.00 . A A . 96 SER C 1 1
2 3020 1 1 96 SER CA C -10.165 -1.429 27.212 1.00 . A A . 96 SER CA 1 1
2 3021 1 1 96 SER CB C -8.855 -0.787 27.674 1.00 . A A . 96 SER CB 1 1
2 3022 1 1 96 SER H H -10.144 -1.244 25.103 1.00 . A A . 96 SER H 1 1
2 3023 1 1 96 SER HA H -10.373 -2.289 27.832 1.00 . A A . 96 SER HA 1 1
2 3024 1 1 96 SER HB2 H -8.893 -0.625 28.741 1.00 . A A . 96 SER HB2 1 1
2 3025 1 1 96 SER HB3 H -8.032 -1.446 27.439 1.00 . A A . 96 SER HB3 1 1
2 3026 1 1 96 SER HG H -8.087 1.013 27.583 1.00 . A A . 96 SER HG 1 1
2 3027 1 1 96 SER N N -10.044 -1.890 25.834 1.00 . A A . 96 SER N 1 1
2 3028 1 1 96 SER O O -11.659 0.269 26.404 1.00 . A A . 96 SER O 1 1
2 3029 1 1 96 SER OG O -8.643 0.458 27.031 1.00 . A A . 96 SER OG 1 1
2 3030 1 1 97 GLY C C -13.991 -0.010 29.795 1.00 . A A . 97 GLY C 1 1
2 3031 1 1 97 GLY CA C -12.995 0.538 28.792 1.00 . A A . 97 GLY CA 1 1
2 3032 1 1 97 GLY H H -11.575 -0.959 29.267 1.00 . A A . 97 GLY H 1 1
2 3033 1 1 97 GLY HA2 H -12.599 1.470 29.165 1.00 . A A . 97 GLY HA2 1 1
2 3034 1 1 97 GLY HA3 H -13.507 0.724 27.859 1.00 . A A . 97 GLY HA3 1 1
2 3035 1 1 97 GLY N N -11.895 -0.375 28.547 1.00 . A A . 97 GLY N 1 1
2 3036 1 1 97 GLY O O -15.187 0.266 29.705 1.00 . A A . 97 GLY O 1 1
3 3037 1 1 1 GLY C C 0.088 -0.060 -21.061 1.00 . A A . 1 GLY C 1 1
3 3038 1 1 1 GLY CA C 0.272 -1.063 -22.182 1.00 . A A . 1 GLY CA 1 1
3 3039 1 1 1 GLY H1 H 1.675 -2.197 -21.074 1.00 . A A . 1 GLY H1 1 1
3 3040 1 1 1 GLY HA2 H 0.391 -0.529 -23.113 1.00 . A A . 1 GLY HA2 1 1
3 3041 1 1 1 GLY HA3 H -0.611 -1.682 -22.244 1.00 . A A . 1 GLY HA3 1 1
3 3042 1 1 1 GLY N N 1.429 -1.915 -21.980 1.00 . A A . 1 GLY N 1 1
3 3043 1 1 1 GLY O O -0.063 -0.438 -19.899 1.00 . A A . 1 GLY O 1 1
3 3044 1 1 2 SER C C -1.515 2.389 -19.969 1.00 . A A . 2 SER C 1 1
3 3045 1 1 2 SER CA C -0.061 2.284 -20.421 1.00 . A A . 2 SER CA 1 1
3 3046 1 1 2 SER CB C 0.403 3.622 -20.999 1.00 . A A . 2 SER CB 1 1
3 3047 1 1 2 SER H H 0.224 1.461 -22.351 1.00 . A A . 2 SER H 1 1
3 3048 1 1 2 SER HA H 0.552 2.038 -19.567 1.00 . A A . 2 SER HA 1 1
3 3049 1 1 2 SER HB2 H 0.037 3.721 -22.009 1.00 . A A . 2 SER HB2 1 1
3 3050 1 1 2 SER HB3 H 0.012 4.427 -20.393 1.00 . A A . 2 SER HB3 1 1
3 3051 1 1 2 SER HG H 2.082 4.593 -21.277 1.00 . A A . 2 SER HG 1 1
3 3052 1 1 2 SER N N 0.101 1.223 -21.408 1.00 . A A . 2 SER N 1 1
3 3053 1 1 2 SER O O -2.339 3.016 -20.633 1.00 . A A . 2 SER O 1 1
3 3054 1 1 2 SER OG O 1.817 3.708 -21.014 1.00 . A A . 2 SER OG 1 1
3 3055 1 1 3 SER C C -3.339 2.914 -17.277 1.00 . A A . 3 SER C 1 1
3 3056 1 1 3 SER CA C -3.175 1.788 -18.294 1.00 . A A . 3 SER CA 1 1
3 3057 1 1 3 SER CB C -3.506 0.444 -17.641 1.00 . A A . 3 SER CB 1 1
3 3058 1 1 3 SER H H -1.119 1.285 -18.349 1.00 . A A . 3 SER H 1 1
3 3059 1 1 3 SER HA H -3.857 1.957 -19.114 1.00 . A A . 3 SER HA 1 1
3 3060 1 1 3 SER HB2 H -2.606 0.020 -17.222 1.00 . A A . 3 SER HB2 1 1
3 3061 1 1 3 SER HB3 H -4.231 0.598 -16.855 1.00 . A A . 3 SER HB3 1 1
3 3062 1 1 3 SER HG H -4.794 -0.920 -18.202 1.00 . A A . 3 SER HG 1 1
3 3063 1 1 3 SER N N -1.821 1.769 -18.834 1.00 . A A . 3 SER N 1 1
3 3064 1 1 3 SER O O -2.965 2.774 -16.113 1.00 . A A . 3 SER O 1 1
3 3065 1 1 3 SER OG O -4.042 -0.464 -18.587 1.00 . A A . 3 SER OG 1 1
3 3066 1 1 4 GLY C C -3.473 6.437 -17.380 1.00 . A A . 4 GLY C 1 1
3 3067 1 1 4 GLY CA C -4.104 5.167 -16.845 1.00 . A A . 4 GLY CA 1 1
3 3068 1 1 4 GLY H H -4.179 4.087 -18.665 1.00 . A A . 4 GLY H 1 1
3 3069 1 1 4 GLY HA2 H -5.165 5.328 -16.723 1.00 . A A . 4 GLY HA2 1 1
3 3070 1 1 4 GLY HA3 H -3.671 4.942 -15.882 1.00 . A A . 4 GLY HA3 1 1
3 3071 1 1 4 GLY N N -3.901 4.032 -17.727 1.00 . A A . 4 GLY N 1 1
3 3072 1 1 4 GLY O O -2.249 6.540 -17.469 1.00 . A A . 4 GLY O 1 1
3 3073 1 1 5 SER C C -2.774 9.286 -17.352 1.00 . A A . 5 SER C 1 1
3 3074 1 1 5 SER CA C -3.825 8.674 -18.273 1.00 . A A . 5 SER CA 1 1
3 3075 1 1 5 SER CB C -4.989 9.650 -18.458 1.00 . A A . 5 SER CB 1 1
3 3076 1 1 5 SER H H -5.274 7.264 -17.644 1.00 . A A . 5 SER H 1 1
3 3077 1 1 5 SER HA H -3.374 8.478 -19.234 1.00 . A A . 5 SER HA 1 1
3 3078 1 1 5 SER HB2 H -5.683 9.538 -17.639 1.00 . A A . 5 SER HB2 1 1
3 3079 1 1 5 SER HB3 H -4.607 10.661 -18.471 1.00 . A A . 5 SER HB3 1 1
3 3080 1 1 5 SER HG H -5.484 10.110 -20.297 1.00 . A A . 5 SER HG 1 1
3 3081 1 1 5 SER N N -4.309 7.406 -17.739 1.00 . A A . 5 SER N 1 1
3 3082 1 1 5 SER O O -1.627 9.490 -17.749 1.00 . A A . 5 SER O 1 1
3 3083 1 1 5 SER OG O -5.673 9.404 -19.674 1.00 . A A . 5 SER OG 1 1
3 3084 1 1 6 SER C C -2.009 9.205 -13.987 1.00 . A A . 6 SER C 1 1
3 3085 1 1 6 SER CA C -2.270 10.169 -15.140 1.00 . A A . 6 SER CA 1 1
3 3086 1 1 6 SER CB C -2.852 11.478 -14.603 1.00 . A A . 6 SER CB 1 1
3 3087 1 1 6 SER H H -4.103 9.391 -15.861 1.00 . A A . 6 SER H 1 1
3 3088 1 1 6 SER HA H -1.335 10.379 -15.638 1.00 . A A . 6 SER HA 1 1
3 3089 1 1 6 SER HB2 H -3.903 11.344 -14.396 1.00 . A A . 6 SER HB2 1 1
3 3090 1 1 6 SER HB3 H -2.338 11.751 -13.693 1.00 . A A . 6 SER HB3 1 1
3 3091 1 1 6 SER HG H -1.785 12.582 -15.820 1.00 . A A . 6 SER HG 1 1
3 3092 1 1 6 SER N N -3.175 9.577 -16.118 1.00 . A A . 6 SER N 1 1
3 3093 1 1 6 SER O O -2.622 9.308 -12.926 1.00 . A A . 6 SER O 1 1
3 3094 1 1 6 SER OG O -2.703 12.527 -15.544 1.00 . A A . 6 SER OG 1 1
3 3095 1 1 7 GLY C C -0.433 5.933 -13.751 1.00 . A A . 7 GLY C 1 1
3 3096 1 1 7 GLY CA C -0.765 7.296 -13.177 1.00 . A A . 7 GLY CA 1 1
3 3097 1 1 7 GLY H H -0.635 8.233 -15.072 1.00 . A A . 7 GLY H 1 1
3 3098 1 1 7 GLY HA2 H 0.084 7.655 -12.616 1.00 . A A . 7 GLY HA2 1 1
3 3099 1 1 7 GLY HA3 H -1.609 7.197 -12.510 1.00 . A A . 7 GLY HA3 1 1
3 3100 1 1 7 GLY N N -1.092 8.266 -14.206 1.00 . A A . 7 GLY N 1 1
3 3101 1 1 7 GLY O O -0.883 5.587 -14.843 1.00 . A A . 7 GLY O 1 1
3 3102 1 1 8 GLN C C 0.757 2.844 -12.291 1.00 . A A . 8 GLN C 1 1
3 3103 1 1 8 GLN CA C 0.749 3.826 -13.458 1.00 . A A . 8 GLN CA 1 1
3 3104 1 1 8 GLN CB C 2.132 3.871 -14.111 1.00 . A A . 8 GLN CB 1 1
3 3105 1 1 8 GLN CD C 4.401 4.955 -13.870 1.00 . A A . 8 GLN CD 1 1
3 3106 1 1 8 GLN CG C 3.242 4.285 -13.159 1.00 . A A . 8 GLN CG 1 1
3 3107 1 1 8 GLN H H 0.682 5.491 -12.152 1.00 . A A . 8 GLN H 1 1
3 3108 1 1 8 GLN HA H 0.027 3.494 -14.187 1.00 . A A . 8 GLN HA 1 1
3 3109 1 1 8 GLN HB2 H 2.365 2.890 -14.499 1.00 . A A . 8 GLN HB2 1 1
3 3110 1 1 8 GLN HB3 H 2.107 4.576 -14.929 1.00 . A A . 8 GLN HB3 1 1
3 3111 1 1 8 GLN HE21 H 3.270 6.540 -14.271 1.00 . A A . 8 GLN HE21 1 1
3 3112 1 1 8 GLN HE22 H 4.897 6.615 -14.845 1.00 . A A . 8 GLN HE22 1 1
3 3113 1 1 8 GLN HG2 H 2.838 4.975 -12.433 1.00 . A A . 8 GLN HG2 1 1
3 3114 1 1 8 GLN HG3 H 3.610 3.405 -12.652 1.00 . A A . 8 GLN HG3 1 1
3 3115 1 1 8 GLN N N 0.356 5.158 -13.014 1.00 . A A . 8 GLN N 1 1
3 3116 1 1 8 GLN NE2 N 4.166 6.158 -14.381 1.00 . A A . 8 GLN NE2 1 1
3 3117 1 1 8 GLN O O 0.747 3.246 -11.127 1.00 . A A . 8 GLN O 1 1
3 3118 1 1 8 GLN OE1 O 5.495 4.398 -13.959 1.00 . A A . 8 GLN OE1 1 1
3 3119 1 1 9 LEU C C 2.187 0.307 -11.033 1.00 . A A . 9 LEU C 1 1
3 3120 1 1 9 LEU CA C 0.782 0.513 -11.589 1.00 . A A . 9 LEU CA 1 1
3 3121 1 1 9 LEU CB C 0.251 -0.800 -12.166 1.00 . A A . 9 LEU CB 1 1
3 3122 1 1 9 LEU CD1 C -2.017 -0.500 -13.190 1.00 . A A . 9 LEU CD1 1 1
3 3123 1 1 9 LEU CD2 C -1.526 -2.535 -11.821 1.00 . A A . 9 LEU CD2 1 1
3 3124 1 1 9 LEU CG C -1.249 -1.049 -11.998 1.00 . A A . 9 LEU CG 1 1
3 3125 1 1 9 LEU H H 0.780 1.295 -13.555 1.00 . A A . 9 LEU H 1 1
3 3126 1 1 9 LEU HA H 0.134 0.832 -10.786 1.00 . A A . 9 LEU HA 1 1
3 3127 1 1 9 LEU HB2 H 0.471 -0.809 -13.222 1.00 . A A . 9 LEU HB2 1 1
3 3128 1 1 9 LEU HB3 H 0.778 -1.610 -11.683 1.00 . A A . 9 LEU HB3 1 1
3 3129 1 1 9 LEU HD11 H -2.925 -1.068 -13.325 1.00 . A A . 9 LEU HD11 1 1
3 3130 1 1 9 LEU HD12 H -1.408 -0.578 -14.079 1.00 . A A . 9 LEU HD12 1 1
3 3131 1 1 9 LEU HD13 H -2.263 0.537 -13.013 1.00 . A A . 9 LEU HD13 1 1
3 3132 1 1 9 LEU HD21 H -2.589 -2.712 -11.884 1.00 . A A . 9 LEU HD21 1 1
3 3133 1 1 9 LEU HD22 H -1.163 -2.856 -10.855 1.00 . A A . 9 LEU HD22 1 1
3 3134 1 1 9 LEU HD23 H -1.021 -3.090 -12.598 1.00 . A A . 9 LEU HD23 1 1
3 3135 1 1 9 LEU HG H -1.596 -0.535 -11.113 1.00 . A A . 9 LEU HG 1 1
3 3136 1 1 9 LEU N N 0.773 1.555 -12.610 1.00 . A A . 9 LEU N 1 1
3 3137 1 1 9 LEU O O 3.146 0.138 -11.788 1.00 . A A . 9 LEU O 1 1
3 3138 1 1 10 LEU C C 3.665 -1.238 -8.382 1.00 . A A . 10 LEU C 1 1
3 3139 1 1 10 LEU CA C 3.591 0.130 -9.053 1.00 . A A . 10 LEU CA 1 1
3 3140 1 1 10 LEU CB C 3.824 1.232 -8.017 1.00 . A A . 10 LEU CB 1 1
3 3141 1 1 10 LEU CD1 C 3.611 3.625 -7.303 1.00 . A A . 10 LEU CD1 1 1
3 3142 1 1 10 LEU CD2 C 3.458 3.028 -9.727 1.00 . A A . 10 LEU CD2 1 1
3 3143 1 1 10 LEU CG C 3.155 2.576 -8.306 1.00 . A A . 10 LEU CG 1 1
3 3144 1 1 10 LEU H H 1.503 0.458 -9.161 1.00 . A A . 10 LEU H 1 1
3 3145 1 1 10 LEU HA H 4.360 0.190 -9.808 1.00 . A A . 10 LEU HA 1 1
3 3146 1 1 10 LEU HB2 H 3.454 0.876 -7.068 1.00 . A A . 10 LEU HB2 1 1
3 3147 1 1 10 LEU HB3 H 4.889 1.399 -7.947 1.00 . A A . 10 LEU HB3 1 1
3 3148 1 1 10 LEU HD11 H 3.353 3.304 -6.305 1.00 . A A . 10 LEU HD11 1 1
3 3149 1 1 10 LEU HD12 H 3.122 4.564 -7.517 1.00 . A A . 10 LEU HD12 1 1
3 3150 1 1 10 LEU HD13 H 4.681 3.752 -7.376 1.00 . A A . 10 LEU HD13 1 1
3 3151 1 1 10 LEU HD21 H 3.460 2.170 -10.384 1.00 . A A . 10 LEU HD21 1 1
3 3152 1 1 10 LEU HD22 H 4.427 3.504 -9.755 1.00 . A A . 10 LEU HD22 1 1
3 3153 1 1 10 LEU HD23 H 2.702 3.728 -10.051 1.00 . A A . 10 LEU HD23 1 1
3 3154 1 1 10 LEU HG H 2.084 2.466 -8.209 1.00 . A A . 10 LEU HG 1 1
3 3155 1 1 10 LEU N N 2.303 0.319 -9.710 1.00 . A A . 10 LEU N 1 1
3 3156 1 1 10 LEU O O 2.680 -1.723 -7.825 1.00 . A A . 10 LEU O 1 1
3 3157 1 1 11 THR C C 5.570 -3.042 -6.410 1.00 . A A . 11 THR C 1 1
3 3158 1 1 11 THR CA C 5.045 -3.167 -7.836 1.00 . A A . 11 THR CA 1 1
3 3159 1 1 11 THR CB C 6.030 -4.017 -8.660 1.00 . A A . 11 THR CB 1 1
3 3160 1 1 11 THR CG2 C 6.205 -5.396 -8.041 1.00 . A A . 11 THR CG2 1 1
3 3161 1 1 11 THR H H 5.589 -1.418 -8.896 1.00 . A A . 11 THR H 1 1
3 3162 1 1 11 THR HA H 4.092 -3.676 -7.815 1.00 . A A . 11 THR HA 1 1
3 3163 1 1 11 THR HB H 6.989 -3.519 -8.672 1.00 . A A . 11 THR HB 1 1
3 3164 1 1 11 THR HG1 H 6.305 -4.190 -10.606 1.00 . A A . 11 THR HG1 1 1
3 3165 1 1 11 THR HG21 H 6.107 -5.323 -6.968 1.00 . A A . 11 THR HG21 1 1
3 3166 1 1 11 THR HG22 H 7.184 -5.780 -8.289 1.00 . A A . 11 THR HG22 1 1
3 3167 1 1 11 THR HG23 H 5.449 -6.062 -8.427 1.00 . A A . 11 THR HG23 1 1
3 3168 1 1 11 THR N N 4.841 -1.856 -8.438 1.00 . A A . 11 THR N 1 1
3 3169 1 1 11 THR O O 6.732 -2.697 -6.193 1.00 . A A . 11 THR O 1 1
3 3170 1 1 11 THR OG1 O 5.556 -4.150 -10.005 1.00 . A A . 11 THR OG1 1 1
3 3171 1 1 12 LEU C C 4.695 -4.520 -3.292 1.00 . A A . 12 LEU C 1 1
3 3172 1 1 12 LEU CA C 5.084 -3.244 -4.033 1.00 . A A . 12 LEU CA 1 1
3 3173 1 1 12 LEU CB C 4.418 -2.035 -3.375 1.00 . A A . 12 LEU CB 1 1
3 3174 1 1 12 LEU CD1 C 3.578 0.319 -3.565 1.00 . A A . 12 LEU CD1 1 1
3 3175 1 1 12 LEU CD2 C 5.986 -0.187 -4.016 1.00 . A A . 12 LEU CD2 1 1
3 3176 1 1 12 LEU CG C 4.558 -0.705 -4.116 1.00 . A A . 12 LEU CG 1 1
3 3177 1 1 12 LEU H H 3.794 -3.594 -5.675 1.00 . A A . 12 LEU H 1 1
3 3178 1 1 12 LEU HA H 6.156 -3.126 -3.984 1.00 . A A . 12 LEU HA 1 1
3 3179 1 1 12 LEU HB2 H 3.364 -2.250 -3.278 1.00 . A A . 12 LEU HB2 1 1
3 3180 1 1 12 LEU HB3 H 4.850 -1.915 -2.392 1.00 . A A . 12 LEU HB3 1 1
3 3181 1 1 12 LEU HD11 H 2.570 0.021 -3.810 1.00 . A A . 12 LEU HD11 1 1
3 3182 1 1 12 LEU HD12 H 3.784 1.285 -4.002 1.00 . A A . 12 LEU HD12 1 1
3 3183 1 1 12 LEU HD13 H 3.686 0.380 -2.492 1.00 . A A . 12 LEU HD13 1 1
3 3184 1 1 12 LEU HD21 H 6.366 -0.369 -3.021 1.00 . A A . 12 LEU HD21 1 1
3 3185 1 1 12 LEU HD22 H 5.999 0.874 -4.217 1.00 . A A . 12 LEU HD22 1 1
3 3186 1 1 12 LEU HD23 H 6.606 -0.699 -4.737 1.00 . A A . 12 LEU HD23 1 1
3 3187 1 1 12 LEU HG H 4.329 -0.857 -5.161 1.00 . A A . 12 LEU HG 1 1
3 3188 1 1 12 LEU N N 4.707 -3.325 -5.440 1.00 . A A . 12 LEU N 1 1
3 3189 1 1 12 LEU O O 3.737 -5.198 -3.661 1.00 . A A . 12 LEU O 1 1
3 3190 1 1 13 LYS C C 4.446 -5.671 -0.157 1.00 . A A . 13 LYS C 1 1
3 3191 1 1 13 LYS CA C 5.178 -6.031 -1.446 1.00 . A A . 13 LYS CA 1 1
3 3192 1 1 13 LYS CB C 6.487 -6.752 -1.116 1.00 . A A . 13 LYS CB 1 1
3 3193 1 1 13 LYS CD C 8.069 -8.620 -1.679 1.00 . A A . 13 LYS CD 1 1
3 3194 1 1 13 LYS CE C 9.338 -7.786 -1.601 1.00 . A A . 13 LYS CE 1 1
3 3195 1 1 13 LYS CG C 6.885 -7.791 -2.150 1.00 . A A . 13 LYS CG 1 1
3 3196 1 1 13 LYS H H 6.196 -4.258 -1.997 1.00 . A A . 13 LYS H 1 1
3 3197 1 1 13 LYS HA H 4.552 -6.688 -2.030 1.00 . A A . 13 LYS HA 1 1
3 3198 1 1 13 LYS HB2 H 7.279 -6.022 -1.047 1.00 . A A . 13 LYS HB2 1 1
3 3199 1 1 13 LYS HB3 H 6.381 -7.247 -0.161 1.00 . A A . 13 LYS HB3 1 1
3 3200 1 1 13 LYS HD2 H 7.852 -9.018 -0.699 1.00 . A A . 13 LYS HD2 1 1
3 3201 1 1 13 LYS HD3 H 8.226 -9.434 -2.373 1.00 . A A . 13 LYS HD3 1 1
3 3202 1 1 13 LYS HE2 H 9.312 -7.040 -2.381 1.00 . A A . 13 LYS HE2 1 1
3 3203 1 1 13 LYS HE3 H 9.373 -7.298 -0.638 1.00 . A A . 13 LYS HE3 1 1
3 3204 1 1 13 LYS HG2 H 6.048 -8.449 -2.328 1.00 . A A . 13 LYS HG2 1 1
3 3205 1 1 13 LYS HG3 H 7.152 -7.288 -3.068 1.00 . A A . 13 LYS HG3 1 1
3 3206 1 1 13 LYS HZ1 H 10.297 -9.599 -1.997 1.00 . A A . 13 LYS HZ1 1 1
3 3207 1 1 13 LYS HZ2 H 11.116 -8.618 -0.889 1.00 . A A . 13 LYS HZ2 1 1
3 3208 1 1 13 LYS HZ3 H 11.149 -8.241 -2.537 1.00 . A A . 13 LYS HZ3 1 1
3 3209 1 1 13 LYS N N 5.445 -4.839 -2.242 1.00 . A A . 13 LYS N 1 1
3 3210 1 1 13 LYS NZ N 10.561 -8.619 -1.768 1.00 . A A . 13 LYS NZ 1 1
3 3211 1 1 13 LYS O O 4.953 -4.906 0.664 1.00 . A A . 13 LYS O 1 1
3 3212 1 1 14 ILE C C 2.928 -6.809 2.383 1.00 . A A . 14 ILE C 1 1
3 3213 1 1 14 ILE CA C 2.451 -5.966 1.204 1.00 . A A . 14 ILE CA 1 1
3 3214 1 1 14 ILE CB C 0.959 -6.253 0.953 1.00 . A A . 14 ILE CB 1 1
3 3215 1 1 14 ILE CD1 C 0.506 -5.444 -1.417 1.00 . A A . 14 ILE CD1 1 1
3 3216 1 1 14 ILE CG1 C 0.352 -5.168 0.062 1.00 . A A . 14 ILE CG1 1 1
3 3217 1 1 14 ILE CG2 C 0.208 -6.344 2.273 1.00 . A A . 14 ILE CG2 1 1
3 3218 1 1 14 ILE H H 2.900 -6.828 -0.675 1.00 . A A . 14 ILE H 1 1
3 3219 1 1 14 ILE HA H 2.559 -4.921 1.456 1.00 . A A . 14 ILE HA 1 1
3 3220 1 1 14 ILE HB H 0.877 -7.206 0.454 1.00 . A A . 14 ILE HB 1 1
3 3221 1 1 14 ILE HD11 H -0.398 -5.156 -1.934 1.00 . A A . 14 ILE HD11 1 1
3 3222 1 1 14 ILE HD12 H 1.340 -4.879 -1.805 1.00 . A A . 14 ILE HD12 1 1
3 3223 1 1 14 ILE HD13 H 0.685 -6.499 -1.569 1.00 . A A . 14 ILE HD13 1 1
3 3224 1 1 14 ILE HG12 H -0.702 -5.083 0.275 1.00 . A A . 14 ILE HG12 1 1
3 3225 1 1 14 ILE HG13 H 0.834 -4.225 0.276 1.00 . A A . 14 ILE HG13 1 1
3 3226 1 1 14 ILE HG21 H 0.764 -5.826 3.040 1.00 . A A . 14 ILE HG21 1 1
3 3227 1 1 14 ILE HG22 H -0.765 -5.887 2.165 1.00 . A A . 14 ILE HG22 1 1
3 3228 1 1 14 ILE HG23 H 0.091 -7.380 2.551 1.00 . A A . 14 ILE HG23 1 1
3 3229 1 1 14 ILE N N 3.251 -6.227 0.014 1.00 . A A . 14 ILE N 1 1
3 3230 1 1 14 ILE O O 2.978 -8.036 2.303 1.00 . A A . 14 ILE O 1 1
3 3231 1 1 15 LYS C C 3.033 -6.301 5.918 1.00 . A A . 15 LYS C 1 1
3 3232 1 1 15 LYS CA C 3.745 -6.827 4.676 1.00 . A A . 15 LYS CA 1 1
3 3233 1 1 15 LYS CB C 5.258 -6.651 4.829 1.00 . A A . 15 LYS CB 1 1
3 3234 1 1 15 LYS CD C 7.329 -7.140 6.163 1.00 . A A . 15 LYS CD 1 1
3 3235 1 1 15 LYS CE C 7.819 -7.520 7.552 1.00 . A A . 15 LYS CE 1 1
3 3236 1 1 15 LYS CG C 5.843 -7.417 6.002 1.00 . A A . 15 LYS CG 1 1
3 3237 1 1 15 LYS H H 3.213 -5.162 3.480 1.00 . A A . 15 LYS H 1 1
3 3238 1 1 15 LYS HA H 3.523 -7.877 4.565 1.00 . A A . 15 LYS HA 1 1
3 3239 1 1 15 LYS HB2 H 5.741 -6.992 3.925 1.00 . A A . 15 LYS HB2 1 1
3 3240 1 1 15 LYS HB3 H 5.474 -5.601 4.967 1.00 . A A . 15 LYS HB3 1 1
3 3241 1 1 15 LYS HD2 H 7.875 -7.716 5.431 1.00 . A A . 15 LYS HD2 1 1
3 3242 1 1 15 LYS HD3 H 7.509 -6.087 6.003 1.00 . A A . 15 LYS HD3 1 1
3 3243 1 1 15 LYS HE2 H 7.461 -8.510 7.788 1.00 . A A . 15 LYS HE2 1 1
3 3244 1 1 15 LYS HE3 H 8.899 -7.518 7.551 1.00 . A A . 15 LYS HE3 1 1
3 3245 1 1 15 LYS HG2 H 5.333 -7.120 6.906 1.00 . A A . 15 LYS HG2 1 1
3 3246 1 1 15 LYS HG3 H 5.700 -8.476 5.837 1.00 . A A . 15 LYS HG3 1 1
3 3247 1 1 15 LYS HZ1 H 7.284 -7.044 9.515 1.00 . A A . 15 LYS HZ1 1 1
3 3248 1 1 15 LYS HZ2 H 6.386 -6.220 8.341 1.00 . A A . 15 LYS HZ2 1 1
3 3249 1 1 15 LYS HZ3 H 7.981 -5.759 8.664 1.00 . A A . 15 LYS HZ3 1 1
3 3250 1 1 15 LYS N N 3.275 -6.141 3.478 1.00 . A A . 15 LYS N 1 1
3 3251 1 1 15 LYS NZ N 7.334 -6.569 8.591 1.00 . A A . 15 LYS NZ 1 1
3 3252 1 1 15 LYS O O 2.956 -5.091 6.135 1.00 . A A . 15 LYS O 1 1
3 3253 1 1 16 CYS C C 2.778 -6.744 9.128 1.00 . A A . 16 CYS C 1 1
3 3254 1 1 16 CYS CA C 1.812 -6.844 7.952 1.00 . A A . 16 CYS CA 1 1
3 3255 1 1 16 CYS CB C 0.715 -7.864 8.263 1.00 . A A . 16 CYS CB 1 1
3 3256 1 1 16 CYS H H 2.611 -8.165 6.504 1.00 . A A . 16 CYS H 1 1
3 3257 1 1 16 CYS HA H 1.359 -5.878 7.791 1.00 . A A . 16 CYS HA 1 1
3 3258 1 1 16 CYS HB2 H 1.032 -8.838 7.920 1.00 . A A . 16 CYS HB2 1 1
3 3259 1 1 16 CYS HB3 H 0.560 -7.899 9.331 1.00 . A A . 16 CYS HB3 1 1
3 3260 1 1 16 CYS HG H -1.018 -6.182 7.447 1.00 . A A . 16 CYS HG 1 1
3 3261 1 1 16 CYS N N 2.517 -7.216 6.730 1.00 . A A . 16 CYS N 1 1
3 3262 1 1 16 CYS O O 3.143 -7.752 9.732 1.00 . A A . 16 CYS O 1 1
3 3263 1 1 16 CYS SG S -0.875 -7.498 7.484 1.00 . A A . 16 CYS SG 1 1
3 3264 1 1 17 SER C C 3.712 -6.090 11.778 1.00 . A A . 17 SER C 1 1
3 3265 1 1 17 SER CA C 4.118 -5.288 10.546 1.00 . A A . 17 SER CA 1 1
3 3266 1 1 17 SER CB C 4.173 -3.798 10.889 1.00 . A A . 17 SER CB 1 1
3 3267 1 1 17 SER H H 2.863 -4.756 8.926 1.00 . A A . 17 SER H 1 1
3 3268 1 1 17 SER HA H 5.098 -5.612 10.227 1.00 . A A . 17 SER HA 1 1
3 3269 1 1 17 SER HB2 H 3.178 -3.446 11.114 1.00 . A A . 17 SER HB2 1 1
3 3270 1 1 17 SER HB3 H 4.811 -3.653 11.749 1.00 . A A . 17 SER HB3 1 1
3 3271 1 1 17 SER HG H 4.461 -3.474 8.978 1.00 . A A . 17 SER HG 1 1
3 3272 1 1 17 SER N N 3.190 -5.520 9.446 1.00 . A A . 17 SER N 1 1
3 3273 1 1 17 SER O O 4.466 -6.935 12.259 1.00 . A A . 17 SER O 1 1
3 3274 1 1 17 SER OG O 4.690 -3.044 9.805 1.00 . A A . 17 SER OG 1 1
3 3275 1 1 18 ASN C C 2.053 -8.025 13.264 1.00 . A A . 18 ASN C 1 1
3 3276 1 1 18 ASN CA C 2.006 -6.514 13.462 1.00 . A A . 18 ASN CA 1 1
3 3277 1 1 18 ASN CB C 0.572 -6.072 13.762 1.00 . A A . 18 ASN CB 1 1
3 3278 1 1 18 ASN CG C 0.180 -6.319 15.206 1.00 . A A . 18 ASN CG 1 1
3 3279 1 1 18 ASN H H 1.958 -5.133 11.858 1.00 . A A . 18 ASN H 1 1
3 3280 1 1 18 ASN HA H 2.635 -6.252 14.299 1.00 . A A . 18 ASN HA 1 1
3 3281 1 1 18 ASN HB2 H 0.477 -5.015 13.559 1.00 . A A . 18 ASN HB2 1 1
3 3282 1 1 18 ASN HB3 H -0.108 -6.619 13.125 1.00 . A A . 18 ASN HB3 1 1
3 3283 1 1 18 ASN HD21 H -0.927 -4.667 15.214 1.00 . A A . 18 ASN HD21 1 1
3 3284 1 1 18 ASN HD22 H -0.899 -5.561 16.693 1.00 . A A . 18 ASN HD22 1 1
3 3285 1 1 18 ASN N N 2.514 -5.818 12.285 1.00 . A A . 18 ASN N 1 1
3 3286 1 1 18 ASN ND2 N -0.630 -5.426 15.760 1.00 . A A . 18 ASN ND2 1 1
3 3287 1 1 18 ASN O O 2.057 -8.788 14.230 1.00 . A A . 18 ASN O 1 1
3 3288 1 1 18 ASN OD1 O 0.602 -7.303 15.815 1.00 . A A . 18 ASN OD1 1 1
3 3289 1 1 19 GLN C C 3.457 -10.231 11.003 1.00 . A A . 19 GLN C 1 1
3 3290 1 1 19 GLN CA C 2.138 -9.871 11.680 1.00 . A A . 19 GLN CA 1 1
3 3291 1 1 19 GLN CB C 0.966 -10.248 10.772 1.00 . A A . 19 GLN CB 1 1
3 3292 1 1 19 GLN CD C -0.978 -10.907 12.244 1.00 . A A . 19 GLN CD 1 1
3 3293 1 1 19 GLN CG C -0.390 -9.849 11.332 1.00 . A A . 19 GLN CG 1 1
3 3294 1 1 19 GLN H H 2.086 -7.794 11.278 1.00 . A A . 19 GLN H 1 1
3 3295 1 1 19 GLN HA H 2.059 -10.425 12.603 1.00 . A A . 19 GLN HA 1 1
3 3296 1 1 19 GLN HB2 H 1.095 -9.761 9.817 1.00 . A A . 19 GLN HB2 1 1
3 3297 1 1 19 GLN HB3 H 0.970 -11.318 10.625 1.00 . A A . 19 GLN HB3 1 1
3 3298 1 1 19 GLN HE21 H -2.206 -9.565 13.049 1.00 . A A . 19 GLN HE21 1 1
3 3299 1 1 19 GLN HE22 H -2.335 -11.171 13.674 1.00 . A A . 19 GLN HE22 1 1
3 3300 1 1 19 GLN HG2 H -0.278 -8.934 11.894 1.00 . A A . 19 GLN HG2 1 1
3 3301 1 1 19 GLN HG3 H -1.070 -9.684 10.510 1.00 . A A . 19 GLN HG3 1 1
3 3302 1 1 19 GLN N N 2.091 -8.451 12.005 1.00 . A A . 19 GLN N 1 1
3 3303 1 1 19 GLN NE2 N -1.936 -10.508 13.073 1.00 . A A . 19 GLN NE2 1 1
3 3304 1 1 19 GLN O O 3.570 -10.245 9.777 1.00 . A A . 19 GLN O 1 1
3 3305 1 1 19 GLN OE1 O -0.577 -12.070 12.205 1.00 . A A . 19 GLN OE1 1 1
3 3306 1 1 20 PRO C C 5.819 -12.263 10.647 1.00 . A A . 20 PRO C 1 1
3 3307 1 1 20 PRO CA C 5.809 -10.895 11.321 1.00 . A A . 20 PRO CA 1 1
3 3308 1 1 20 PRO CB C 6.668 -10.916 12.588 1.00 . A A . 20 PRO CB 1 1
3 3309 1 1 20 PRO CD C 4.416 -10.533 13.290 1.00 . A A . 20 PRO CD 1 1
3 3310 1 1 20 PRO CG C 5.707 -11.188 13.693 1.00 . A A . 20 PRO CG 1 1
3 3311 1 1 20 PRO HA H 6.193 -10.154 10.635 1.00 . A A . 20 PRO HA 1 1
3 3312 1 1 20 PRO HB2 H 7.412 -11.696 12.508 1.00 . A A . 20 PRO HB2 1 1
3 3313 1 1 20 PRO HB3 H 7.153 -9.960 12.713 1.00 . A A . 20 PRO HB3 1 1
3 3314 1 1 20 PRO HD2 H 3.574 -11.113 13.638 1.00 . A A . 20 PRO HD2 1 1
3 3315 1 1 20 PRO HD3 H 4.368 -9.525 13.676 1.00 . A A . 20 PRO HD3 1 1
3 3316 1 1 20 PRO HG2 H 5.569 -12.253 13.805 1.00 . A A . 20 PRO HG2 1 1
3 3317 1 1 20 PRO HG3 H 6.075 -10.758 14.613 1.00 . A A . 20 PRO HG3 1 1
3 3318 1 1 20 PRO N N 4.479 -10.529 11.819 1.00 . A A . 20 PRO N 1 1
3 3319 1 1 20 PRO O O 6.679 -12.547 9.815 1.00 . A A . 20 PRO O 1 1
3 3320 1 1 21 GLU C C 3.984 -14.419 9.128 1.00 . A A . 21 GLU C 1 1
3 3321 1 1 21 GLU CA C 4.758 -14.443 10.443 1.00 . A A . 21 GLU CA 1 1
3 3322 1 1 21 GLU CB C 4.078 -15.393 11.431 1.00 . A A . 21 GLU CB 1 1
3 3323 1 1 21 GLU CD C 2.083 -15.825 12.919 1.00 . A A . 21 GLU CD 1 1
3 3324 1 1 21 GLU CG C 2.674 -14.963 11.820 1.00 . A A . 21 GLU CG 1 1
3 3325 1 1 21 GLU H H 4.201 -12.820 11.681 1.00 . A A . 21 GLU H 1 1
3 3326 1 1 21 GLU HA H 5.760 -14.797 10.249 1.00 . A A . 21 GLU HA 1 1
3 3327 1 1 21 GLU HB2 H 4.021 -16.376 10.986 1.00 . A A . 21 GLU HB2 1 1
3 3328 1 1 21 GLU HB3 H 4.677 -15.449 12.328 1.00 . A A . 21 GLU HB3 1 1
3 3329 1 1 21 GLU HG2 H 2.707 -13.940 12.165 1.00 . A A . 21 GLU HG2 1 1
3 3330 1 1 21 GLU HG3 H 2.037 -15.027 10.950 1.00 . A A . 21 GLU HG3 1 1
3 3331 1 1 21 GLU N N 4.858 -13.105 11.013 1.00 . A A . 21 GLU N 1 1
3 3332 1 1 21 GLU O O 4.187 -15.267 8.260 1.00 . A A . 21 GLU O 1 1
3 3333 1 1 21 GLU OE1 O 2.655 -15.844 14.029 1.00 . A A . 21 GLU OE1 1 1
3 3334 1 1 21 GLU OE2 O 1.050 -16.480 12.669 1.00 . A A . 21 GLU OE2 1 1
3 3335 1 1 22 ARG C C 3.174 -13.148 6.552 1.00 . A A . 22 ARG C 1 1
3 3336 1 1 22 ARG CA C 2.288 -13.305 7.784 1.00 . A A . 22 ARG CA 1 1
3 3337 1 1 22 ARG CB C 1.347 -12.105 7.905 1.00 . A A . 22 ARG CB 1 1
3 3338 1 1 22 ARG CD C -1.027 -12.868 7.594 1.00 . A A . 22 ARG CD 1 1
3 3339 1 1 22 ARG CG C 0.031 -12.430 8.594 1.00 . A A . 22 ARG CG 1 1
3 3340 1 1 22 ARG CZ C -2.055 -14.998 6.921 1.00 . A A . 22 ARG CZ 1 1
3 3341 1 1 22 ARG H H 2.978 -12.794 9.718 1.00 . A A . 22 ARG H 1 1
3 3342 1 1 22 ARG HA H 1.699 -14.204 7.676 1.00 . A A . 22 ARG HA 1 1
3 3343 1 1 22 ARG HB2 H 1.842 -11.330 8.471 1.00 . A A . 22 ARG HB2 1 1
3 3344 1 1 22 ARG HB3 H 1.128 -11.733 6.916 1.00 . A A . 22 ARG HB3 1 1
3 3345 1 1 22 ARG HD2 H -1.998 -12.579 7.967 1.00 . A A . 22 ARG HD2 1 1
3 3346 1 1 22 ARG HD3 H -0.842 -12.372 6.653 1.00 . A A . 22 ARG HD3 1 1
3 3347 1 1 22 ARG HE H -0.186 -14.795 7.589 1.00 . A A . 22 ARG HE 1 1
3 3348 1 1 22 ARG HG2 H 0.194 -13.229 9.302 1.00 . A A . 22 ARG HG2 1 1
3 3349 1 1 22 ARG HG3 H -0.319 -11.550 9.113 1.00 . A A . 22 ARG HG3 1 1
3 3350 1 1 22 ARG HH11 H -3.257 -13.384 6.754 1.00 . A A . 22 ARG HH11 1 1
3 3351 1 1 22 ARG HH12 H -3.969 -14.891 6.282 1.00 . A A . 22 ARG HH12 1 1
3 3352 1 1 22 ARG HH21 H -1.112 -16.786 6.971 1.00 . A A . 22 ARG HH21 1 1
3 3353 1 1 22 ARG HH22 H -2.749 -16.826 6.407 1.00 . A A . 22 ARG HH22 1 1
3 3354 1 1 22 ARG N N 3.094 -13.440 8.991 1.00 . A A . 22 ARG N 1 1
3 3355 1 1 22 ARG NE N -1.013 -14.313 7.380 1.00 . A A . 22 ARG NE 1 1
3 3356 1 1 22 ARG NH1 N -3.187 -14.373 6.629 1.00 . A A . 22 ARG NH1 1 1
3 3357 1 1 22 ARG NH2 N -1.964 -16.311 6.752 1.00 . A A . 22 ARG NH2 1 1
3 3358 1 1 22 ARG O O 3.812 -12.112 6.363 1.00 . A A . 22 ARG O 1 1
3 3359 1 1 23 GLN C C 3.775 -12.877 3.714 1.00 . A A . 23 GLN C 1 1
3 3360 1 1 23 GLN CA C 4.018 -14.158 4.505 1.00 . A A . 23 GLN CA 1 1
3 3361 1 1 23 GLN CB C 3.706 -15.376 3.634 1.00 . A A . 23 GLN CB 1 1
3 3362 1 1 23 GLN CD C 1.801 -16.694 2.624 1.00 . A A . 23 GLN CD 1 1
3 3363 1 1 23 GLN CG C 2.336 -15.320 2.978 1.00 . A A . 23 GLN CG 1 1
3 3364 1 1 23 GLN H H 2.678 -14.979 5.923 1.00 . A A . 23 GLN H 1 1
3 3365 1 1 23 GLN HA H 5.056 -14.194 4.799 1.00 . A A . 23 GLN HA 1 1
3 3366 1 1 23 GLN HB2 H 4.451 -15.449 2.857 1.00 . A A . 23 GLN HB2 1 1
3 3367 1 1 23 GLN HB3 H 3.750 -16.264 4.248 1.00 . A A . 23 GLN HB3 1 1
3 3368 1 1 23 GLN HE21 H 0.064 -16.268 3.492 1.00 . A A . 23 GLN HE21 1 1
3 3369 1 1 23 GLN HE22 H 0.188 -17.843 2.793 1.00 . A A . 23 GLN HE22 1 1
3 3370 1 1 23 GLN HG2 H 1.644 -14.846 3.658 1.00 . A A . 23 GLN HG2 1 1
3 3371 1 1 23 GLN HG3 H 2.408 -14.734 2.074 1.00 . A A . 23 GLN HG3 1 1
3 3372 1 1 23 GLN N N 3.209 -14.182 5.718 1.00 . A A . 23 GLN N 1 1
3 3373 1 1 23 GLN NE2 N 0.559 -16.963 3.009 1.00 . A A . 23 GLN NE2 1 1
3 3374 1 1 23 GLN O O 2.724 -12.248 3.840 1.00 . A A . 23 GLN O 1 1
3 3375 1 1 23 GLN OE1 O 2.497 -17.504 2.011 1.00 . A A . 23 GLN OE1 1 1
3 3376 1 1 24 ILE C C 3.952 -11.582 0.761 1.00 . A A . 24 ILE C 1 1
3 3377 1 1 24 ILE CA C 4.645 -11.291 2.088 1.00 . A A . 24 ILE CA 1 1
3 3378 1 1 24 ILE CB C 6.029 -10.675 1.807 1.00 . A A . 24 ILE CB 1 1
3 3379 1 1 24 ILE CD1 C 7.583 -11.450 3.668 1.00 . A A . 24 ILE CD1 1 1
3 3380 1 1 24 ILE CG1 C 6.732 -10.325 3.120 1.00 . A A . 24 ILE CG1 1 1
3 3381 1 1 24 ILE CG2 C 5.891 -9.440 0.929 1.00 . A A . 24 ILE CG2 1 1
3 3382 1 1 24 ILE H H 5.567 -13.039 2.843 1.00 . A A . 24 ILE H 1 1
3 3383 1 1 24 ILE HA H 4.058 -10.570 2.638 1.00 . A A . 24 ILE HA 1 1
3 3384 1 1 24 ILE HB H 6.620 -11.403 1.273 1.00 . A A . 24 ILE HB 1 1
3 3385 1 1 24 ILE HD11 H 6.953 -12.294 3.909 1.00 . A A . 24 ILE HD11 1 1
3 3386 1 1 24 ILE HD12 H 8.312 -11.743 2.929 1.00 . A A . 24 ILE HD12 1 1
3 3387 1 1 24 ILE HD13 H 8.090 -11.114 4.561 1.00 . A A . 24 ILE HD13 1 1
3 3388 1 1 24 ILE HG12 H 7.373 -9.472 2.962 1.00 . A A . 24 ILE HG12 1 1
3 3389 1 1 24 ILE HG13 H 5.987 -10.079 3.863 1.00 . A A . 24 ILE HG13 1 1
3 3390 1 1 24 ILE HG21 H 4.894 -9.036 1.030 1.00 . A A . 24 ILE HG21 1 1
3 3391 1 1 24 ILE HG22 H 6.612 -8.698 1.236 1.00 . A A . 24 ILE HG22 1 1
3 3392 1 1 24 ILE HG23 H 6.067 -9.709 -0.102 1.00 . A A . 24 ILE HG23 1 1
3 3393 1 1 24 ILE N N 4.754 -12.496 2.900 1.00 . A A . 24 ILE N 1 1
3 3394 1 1 24 ILE O O 4.195 -12.614 0.134 1.00 . A A . 24 ILE O 1 1
3 3395 1 1 25 LEU C C 2.750 -9.733 -1.912 1.00 . A A . 25 LEU C 1 1
3 3396 1 1 25 LEU CA C 2.361 -10.821 -0.917 1.00 . A A . 25 LEU CA 1 1
3 3397 1 1 25 LEU CB C 0.853 -10.780 -0.663 1.00 . A A . 25 LEU CB 1 1
3 3398 1 1 25 LEU CD1 C 1.047 -12.605 1.044 1.00 . A A . 25 LEU CD1 1 1
3 3399 1 1 25 LEU CD2 C 0.694 -10.241 1.781 1.00 . A A . 25 LEU CD2 1 1
3 3400 1 1 25 LEU CG C 0.389 -11.276 0.707 1.00 . A A . 25 LEU CG 1 1
3 3401 1 1 25 LEU H H 2.937 -9.863 0.880 1.00 . A A . 25 LEU H 1 1
3 3402 1 1 25 LEU HA H 2.621 -11.783 -1.333 1.00 . A A . 25 LEU HA 1 1
3 3403 1 1 25 LEU HB2 H 0.528 -9.756 -0.771 1.00 . A A . 25 LEU HB2 1 1
3 3404 1 1 25 LEU HB3 H 0.375 -11.389 -1.416 1.00 . A A . 25 LEU HB3 1 1
3 3405 1 1 25 LEU HD11 H 0.307 -13.283 1.441 1.00 . A A . 25 LEU HD11 1 1
3 3406 1 1 25 LEU HD12 H 1.822 -12.447 1.779 1.00 . A A . 25 LEU HD12 1 1
3 3407 1 1 25 LEU HD13 H 1.481 -13.029 0.150 1.00 . A A . 25 LEU HD13 1 1
3 3408 1 1 25 LEU HD21 H 0.833 -9.275 1.319 1.00 . A A . 25 LEU HD21 1 1
3 3409 1 1 25 LEU HD22 H 1.596 -10.522 2.306 1.00 . A A . 25 LEU HD22 1 1
3 3410 1 1 25 LEU HD23 H -0.129 -10.193 2.478 1.00 . A A . 25 LEU HD23 1 1
3 3411 1 1 25 LEU HG H -0.681 -11.430 0.684 1.00 . A A . 25 LEU HG 1 1
3 3412 1 1 25 LEU N N 3.089 -10.665 0.337 1.00 . A A . 25 LEU N 1 1
3 3413 1 1 25 LEU O O 3.273 -8.687 -1.529 1.00 . A A . 25 LEU O 1 1
3 3414 1 1 26 GLU C C 1.549 -8.563 -4.960 1.00 . A A . 26 GLU C 1 1
3 3415 1 1 26 GLU CA C 2.812 -9.027 -4.240 1.00 . A A . 26 GLU CA 1 1
3 3416 1 1 26 GLU CB C 3.787 -9.645 -5.245 1.00 . A A . 26 GLU CB 1 1
3 3417 1 1 26 GLU CD C 5.816 -10.528 -4.027 1.00 . A A . 26 GLU CD 1 1
3 3418 1 1 26 GLU CG C 5.248 -9.420 -4.892 1.00 . A A . 26 GLU CG 1 1
3 3419 1 1 26 GLU H H 2.071 -10.839 -3.434 1.00 . A A . 26 GLU H 1 1
3 3420 1 1 26 GLU HA H 3.282 -8.173 -3.776 1.00 . A A . 26 GLU HA 1 1
3 3421 1 1 26 GLU HB2 H 3.609 -10.709 -5.293 1.00 . A A . 26 GLU HB2 1 1
3 3422 1 1 26 GLU HB3 H 3.603 -9.214 -6.218 1.00 . A A . 26 GLU HB3 1 1
3 3423 1 1 26 GLU HG2 H 5.822 -9.368 -5.806 1.00 . A A . 26 GLU HG2 1 1
3 3424 1 1 26 GLU HG3 H 5.337 -8.485 -4.359 1.00 . A A . 26 GLU HG3 1 1
3 3425 1 1 26 GLU N N 2.490 -9.986 -3.191 1.00 . A A . 26 GLU N 1 1
3 3426 1 1 26 GLU O O 0.698 -9.372 -5.329 1.00 . A A . 26 GLU O 1 1
3 3427 1 1 26 GLU OE1 O 5.141 -10.925 -3.054 1.00 . A A . 26 GLU OE1 1 1
3 3428 1 1 26 GLU OE2 O 6.935 -10.997 -4.322 1.00 . A A . 26 GLU OE2 1 1
3 3429 1 1 27 LYS C C 0.628 -5.337 -6.466 1.00 . A A . 27 LYS C 1 1
3 3430 1 1 27 LYS CA C 0.277 -6.679 -5.832 1.00 . A A . 27 LYS CA 1 1
3 3431 1 1 27 LYS CB C -0.880 -6.503 -4.845 1.00 . A A . 27 LYS CB 1 1
3 3432 1 1 27 LYS CD C -3.066 -6.725 -6.062 1.00 . A A . 27 LYS CD 1 1
3 3433 1 1 27 LYS CE C -4.112 -7.185 -5.058 1.00 . A A . 27 LYS CE 1 1
3 3434 1 1 27 LYS CG C -2.071 -5.766 -5.431 1.00 . A A . 27 LYS CG 1 1
3 3435 1 1 27 LYS H H 2.146 -6.659 -4.839 1.00 . A A . 27 LYS H 1 1
3 3436 1 1 27 LYS HA H -0.026 -7.364 -6.610 1.00 . A A . 27 LYS HA 1 1
3 3437 1 1 27 LYS HB2 H -1.211 -7.478 -4.519 1.00 . A A . 27 LYS HB2 1 1
3 3438 1 1 27 LYS HB3 H -0.525 -5.948 -3.989 1.00 . A A . 27 LYS HB3 1 1
3 3439 1 1 27 LYS HD2 H -3.564 -6.228 -6.881 1.00 . A A . 27 LYS HD2 1 1
3 3440 1 1 27 LYS HD3 H -2.533 -7.589 -6.434 1.00 . A A . 27 LYS HD3 1 1
3 3441 1 1 27 LYS HE2 H -4.268 -6.398 -4.336 1.00 . A A . 27 LYS HE2 1 1
3 3442 1 1 27 LYS HE3 H -5.035 -7.380 -5.583 1.00 . A A . 27 LYS HE3 1 1
3 3443 1 1 27 LYS HG2 H -2.567 -5.217 -4.644 1.00 . A A . 27 LYS HG2 1 1
3 3444 1 1 27 LYS HG3 H -1.721 -5.076 -6.186 1.00 . A A . 27 LYS HG3 1 1
3 3445 1 1 27 LYS HZ1 H -3.170 -8.173 -3.477 1.00 . A A . 27 LYS HZ1 1 1
3 3446 1 1 27 LYS HZ2 H -3.071 -8.993 -4.953 1.00 . A A . 27 LYS HZ2 1 1
3 3447 1 1 27 LYS HZ3 H -4.523 -8.987 -4.085 1.00 . A A . 27 LYS HZ3 1 1
3 3448 1 1 27 LYS N N 1.434 -7.254 -5.156 1.00 . A A . 27 LYS N 1 1
3 3449 1 1 27 LYS NZ N -3.689 -8.421 -4.343 1.00 . A A . 27 LYS NZ 1 1
3 3450 1 1 27 LYS O O 1.306 -4.512 -5.856 1.00 . A A . 27 LYS O 1 1
3 3451 1 1 28 GLN C C -0.798 -2.972 -8.383 1.00 . A A . 28 GLN C 1 1
3 3452 1 1 28 GLN CA C 0.424 -3.884 -8.407 1.00 . A A . 28 GLN CA 1 1
3 3453 1 1 28 GLN CB C 0.827 -4.179 -9.853 1.00 . A A . 28 GLN CB 1 1
3 3454 1 1 28 GLN CD C 2.757 -4.628 -11.420 1.00 . A A . 28 GLN CD 1 1
3 3455 1 1 28 GLN CG C 2.247 -4.701 -9.994 1.00 . A A . 28 GLN CG 1 1
3 3456 1 1 28 GLN H H -0.375 -5.823 -8.126 1.00 . A A . 28 GLN H 1 1
3 3457 1 1 28 GLN HA H 1.241 -3.383 -7.910 1.00 . A A . 28 GLN HA 1 1
3 3458 1 1 28 GLN HB2 H 0.152 -4.917 -10.259 1.00 . A A . 28 GLN HB2 1 1
3 3459 1 1 28 GLN HB3 H 0.742 -3.270 -10.430 1.00 . A A . 28 GLN HB3 1 1
3 3460 1 1 28 GLN HE21 H 2.937 -6.607 -11.484 1.00 . A A . 28 GLN HE21 1 1
3 3461 1 1 28 GLN HE22 H 3.391 -5.764 -12.923 1.00 . A A . 28 GLN HE22 1 1
3 3462 1 1 28 GLN HG2 H 2.898 -4.112 -9.365 1.00 . A A . 28 GLN HG2 1 1
3 3463 1 1 28 GLN HG3 H 2.272 -5.731 -9.671 1.00 . A A . 28 GLN HG3 1 1
3 3464 1 1 28 GLN N N 0.160 -5.127 -7.692 1.00 . A A . 28 GLN N 1 1
3 3465 1 1 28 GLN NE2 N 3.060 -5.782 -12.001 1.00 . A A . 28 GLN NE2 1 1
3 3466 1 1 28 GLN O O -1.875 -3.347 -8.847 1.00 . A A . 28 GLN O 1 1
3 3467 1 1 28 GLN OE1 O 2.878 -3.544 -11.993 1.00 . A A . 28 GLN OE1 1 1
3 3468 1 1 29 LEU C C -1.333 0.504 -8.439 1.00 . A A . 29 LEU C 1 1
3 3469 1 1 29 LEU CA C -1.713 -0.805 -7.754 1.00 . A A . 29 LEU CA 1 1
3 3470 1 1 29 LEU CB C -2.075 -0.543 -6.291 1.00 . A A . 29 LEU CB 1 1
3 3471 1 1 29 LEU CD1 C -3.559 -2.561 -6.197 1.00 . A A . 29 LEU CD1 1 1
3 3472 1 1 29 LEU CD2 C -1.274 -2.644 -5.182 1.00 . A A . 29 LEU CD2 1 1
3 3473 1 1 29 LEU CG C -2.484 -1.767 -5.471 1.00 . A A . 29 LEU CG 1 1
3 3474 1 1 29 LEU H H 0.257 -1.530 -7.486 1.00 . A A . 29 LEU H 1 1
3 3475 1 1 29 LEU HA H -2.570 -1.226 -8.259 1.00 . A A . 29 LEU HA 1 1
3 3476 1 1 29 LEU HB2 H -1.216 -0.096 -5.813 1.00 . A A . 29 LEU HB2 1 1
3 3477 1 1 29 LEU HB3 H -2.898 0.157 -6.276 1.00 . A A . 29 LEU HB3 1 1
3 3478 1 1 29 LEU HD11 H -3.825 -3.426 -5.609 1.00 . A A . 29 LEU HD11 1 1
3 3479 1 1 29 LEU HD12 H -3.184 -2.879 -7.158 1.00 . A A . 29 LEU HD12 1 1
3 3480 1 1 29 LEU HD13 H -4.431 -1.939 -6.339 1.00 . A A . 29 LEU HD13 1 1
3 3481 1 1 29 LEU HD21 H -1.022 -3.211 -6.066 1.00 . A A . 29 LEU HD21 1 1
3 3482 1 1 29 LEU HD22 H -1.506 -3.322 -4.374 1.00 . A A . 29 LEU HD22 1 1
3 3483 1 1 29 LEU HD23 H -0.437 -2.021 -4.903 1.00 . A A . 29 LEU HD23 1 1
3 3484 1 1 29 LEU HG H -2.893 -1.438 -4.526 1.00 . A A . 29 LEU HG 1 1
3 3485 1 1 29 LEU N N -0.624 -1.772 -7.839 1.00 . A A . 29 LEU N 1 1
3 3486 1 1 29 LEU O O -0.180 0.935 -8.413 1.00 . A A . 29 LEU O 1 1
3 3487 1 1 30 PRO C C -1.839 3.577 -8.808 1.00 . A A . 30 PRO C 1 1
3 3488 1 1 30 PRO CA C -2.121 2.425 -9.767 1.00 . A A . 30 PRO CA 1 1
3 3489 1 1 30 PRO CB C -3.449 2.646 -10.494 1.00 . A A . 30 PRO CB 1 1
3 3490 1 1 30 PRO CD C -3.724 0.698 -9.137 1.00 . A A . 30 PRO CD 1 1
3 3491 1 1 30 PRO CG C -4.451 1.891 -9.691 1.00 . A A . 30 PRO CG 1 1
3 3492 1 1 30 PRO HA H -1.320 2.355 -10.488 1.00 . A A . 30 PRO HA 1 1
3 3493 1 1 30 PRO HB2 H -3.676 3.703 -10.520 1.00 . A A . 30 PRO HB2 1 1
3 3494 1 1 30 PRO HB3 H -3.380 2.263 -11.501 1.00 . A A . 30 PRO HB3 1 1
3 3495 1 1 30 PRO HD2 H -4.099 0.449 -8.156 1.00 . A A . 30 PRO HD2 1 1
3 3496 1 1 30 PRO HD3 H -3.820 -0.146 -9.805 1.00 . A A . 30 PRO HD3 1 1
3 3497 1 1 30 PRO HG2 H -4.821 2.511 -8.889 1.00 . A A . 30 PRO HG2 1 1
3 3498 1 1 30 PRO HG3 H -5.264 1.572 -10.327 1.00 . A A . 30 PRO HG3 1 1
3 3499 1 1 30 PRO N N -2.325 1.154 -9.065 1.00 . A A . 30 PRO N 1 1
3 3500 1 1 30 PRO O O -2.669 3.909 -7.961 1.00 . A A . 30 PRO O 1 1
3 3501 1 1 31 ASP C C -1.454 6.239 -7.856 1.00 . A A . 31 ASP C 1 1
3 3502 1 1 31 ASP CA C -0.276 5.299 -8.094 1.00 . A A . 31 ASP CA 1 1
3 3503 1 1 31 ASP CB C 0.886 6.069 -8.724 1.00 . A A . 31 ASP CB 1 1
3 3504 1 1 31 ASP CG C 0.591 6.501 -10.146 1.00 . A A . 31 ASP CG 1 1
3 3505 1 1 31 ASP H H -0.046 3.872 -9.641 1.00 . A A . 31 ASP H 1 1
3 3506 1 1 31 ASP HA H 0.044 4.896 -7.145 1.00 . A A . 31 ASP HA 1 1
3 3507 1 1 31 ASP HB2 H 1.088 6.951 -8.133 1.00 . A A . 31 ASP HB2 1 1
3 3508 1 1 31 ASP HB3 H 1.764 5.439 -8.733 1.00 . A A . 31 ASP HB3 1 1
3 3509 1 1 31 ASP N N -0.666 4.183 -8.947 1.00 . A A . 31 ASP N 1 1
3 3510 1 1 31 ASP O O -1.498 6.954 -6.856 1.00 . A A . 31 ASP O 1 1
3 3511 1 1 31 ASP OD1 O -0.584 6.802 -10.442 1.00 . A A . 31 ASP OD1 1 1
3 3512 1 1 31 ASP OD2 O 1.535 6.538 -10.964 1.00 . A A . 31 ASP OD2 1 1
3 3513 1 1 32 SER C C -4.435 6.691 -7.473 1.00 . A A . 32 SER C 1 1
3 3514 1 1 32 SER CA C -3.584 7.086 -8.677 1.00 . A A . 32 SER CA 1 1
3 3515 1 1 32 SER CB C -4.419 7.001 -9.956 1.00 . A A . 32 SER CB 1 1
3 3516 1 1 32 SER H H -2.315 5.638 -9.558 1.00 . A A . 32 SER H 1 1
3 3517 1 1 32 SER HA H -3.244 8.102 -8.545 1.00 . A A . 32 SER HA 1 1
3 3518 1 1 32 SER HB2 H -3.795 7.233 -10.806 1.00 . A A . 32 SER HB2 1 1
3 3519 1 1 32 SER HB3 H -4.812 6.001 -10.060 1.00 . A A . 32 SER HB3 1 1
3 3520 1 1 32 SER HG H -6.010 7.779 -9.119 1.00 . A A . 32 SER HG 1 1
3 3521 1 1 32 SER N N -2.407 6.231 -8.783 1.00 . A A . 32 SER N 1 1
3 3522 1 1 32 SER O O -4.882 7.546 -6.709 1.00 . A A . 32 SER O 1 1
3 3523 1 1 32 SER OG O -5.500 7.917 -9.920 1.00 . A A . 32 SER OG 1 1
3 3524 1 1 33 MET C C -5.150 5.652 -4.920 1.00 . A A . 33 MET C 1 1
3 3525 1 1 33 MET CA C -5.450 4.882 -6.202 1.00 . A A . 33 MET CA 1 1
3 3526 1 1 33 MET CB C -5.177 3.391 -5.991 1.00 . A A . 33 MET CB 1 1
3 3527 1 1 33 MET CE C -5.558 0.113 -4.595 1.00 . A A . 33 MET CE 1 1
3 3528 1 1 33 MET CG C -6.366 2.628 -5.430 1.00 . A A . 33 MET CG 1 1
3 3529 1 1 33 MET H H -4.270 4.757 -7.955 1.00 . A A . 33 MET H 1 1
3 3530 1 1 33 MET HA H -6.492 5.015 -6.453 1.00 . A A . 33 MET HA 1 1
3 3531 1 1 33 MET HB2 H -4.907 2.949 -6.938 1.00 . A A . 33 MET HB2 1 1
3 3532 1 1 33 MET HB3 H -4.351 3.282 -5.304 1.00 . A A . 33 MET HB3 1 1
3 3533 1 1 33 MET HE1 H -5.642 0.730 -3.713 1.00 . A A . 33 MET HE1 1 1
3 3534 1 1 33 MET HE2 H -6.009 -0.850 -4.405 1.00 . A A . 33 MET HE2 1 1
3 3535 1 1 33 MET HE3 H -4.515 -0.020 -4.844 1.00 . A A . 33 MET HE3 1 1
3 3536 1 1 33 MET HG2 H -6.319 2.656 -4.352 1.00 . A A . 33 MET HG2 1 1
3 3537 1 1 33 MET HG3 H -7.274 3.111 -5.761 1.00 . A A . 33 MET HG3 1 1
3 3538 1 1 33 MET N N -4.654 5.390 -7.312 1.00 . A A . 33 MET N 1 1
3 3539 1 1 33 MET O O -4.004 5.714 -4.474 1.00 . A A . 33 MET O 1 1
3 3540 1 1 33 MET SD S -6.400 0.906 -5.963 1.00 . A A . 33 MET SD 1 1
3 3541 1 1 34 THR C C -5.764 6.091 -1.912 1.00 . A A . 34 THR C 1 1
3 3542 1 1 34 THR CA C -6.034 7.006 -3.101 1.00 . A A . 34 THR CA 1 1
3 3543 1 1 34 THR CB C -7.287 7.853 -2.808 1.00 . A A . 34 THR CB 1 1
3 3544 1 1 34 THR CG2 C -7.396 9.013 -3.785 1.00 . A A . 34 THR CG2 1 1
3 3545 1 1 34 THR H H -7.076 6.152 -4.734 1.00 . A A . 34 THR H 1 1
3 3546 1 1 34 THR HA H -5.195 7.674 -3.227 1.00 . A A . 34 THR HA 1 1
3 3547 1 1 34 THR HB H -7.207 8.251 -1.806 1.00 . A A . 34 THR HB 1 1
3 3548 1 1 34 THR HG1 H -8.625 6.620 -2.045 1.00 . A A . 34 THR HG1 1 1
3 3549 1 1 34 THR HG21 H -7.656 9.913 -3.247 1.00 . A A . 34 THR HG21 1 1
3 3550 1 1 34 THR HG22 H -8.161 8.797 -4.516 1.00 . A A . 34 THR HG22 1 1
3 3551 1 1 34 THR HG23 H -6.449 9.153 -4.284 1.00 . A A . 34 THR HG23 1 1
3 3552 1 1 34 THR N N -6.187 6.238 -4.330 1.00 . A A . 34 THR N 1 1
3 3553 1 1 34 THR O O -6.320 4.996 -1.819 1.00 . A A . 34 THR O 1 1
3 3554 1 1 34 THR OG1 O -8.461 7.037 -2.894 1.00 . A A . 34 THR OG1 1 1
3 3555 1 1 35 VAL C C -5.802 5.122 0.792 1.00 . A A . 35 VAL C 1 1
3 3556 1 1 35 VAL CA C -4.564 5.769 0.181 1.00 . A A . 35 VAL CA 1 1
3 3557 1 1 35 VAL CB C -3.877 6.644 1.247 1.00 . A A . 35 VAL CB 1 1
3 3558 1 1 35 VAL CG1 C -3.805 5.908 2.576 1.00 . A A . 35 VAL CG1 1 1
3 3559 1 1 35 VAL CG2 C -2.489 7.058 0.782 1.00 . A A . 35 VAL CG2 1 1
3 3560 1 1 35 VAL H H -4.496 7.426 -1.133 1.00 . A A . 35 VAL H 1 1
3 3561 1 1 35 VAL HA H -3.874 4.993 -0.116 1.00 . A A . 35 VAL HA 1 1
3 3562 1 1 35 VAL HB H -4.469 7.537 1.386 1.00 . A A . 35 VAL HB 1 1
3 3563 1 1 35 VAL HG11 H -3.647 4.855 2.397 1.00 . A A . 35 VAL HG11 1 1
3 3564 1 1 35 VAL HG12 H -2.987 6.302 3.162 1.00 . A A . 35 VAL HG12 1 1
3 3565 1 1 35 VAL HG13 H -4.732 6.046 3.114 1.00 . A A . 35 VAL HG13 1 1
3 3566 1 1 35 VAL HG21 H -2.544 7.418 -0.235 1.00 . A A . 35 VAL HG21 1 1
3 3567 1 1 35 VAL HG22 H -2.114 7.844 1.422 1.00 . A A . 35 VAL HG22 1 1
3 3568 1 1 35 VAL HG23 H -1.825 6.208 0.828 1.00 . A A . 35 VAL HG23 1 1
3 3569 1 1 35 VAL N N -4.907 6.546 -1.004 1.00 . A A . 35 VAL N 1 1
3 3570 1 1 35 VAL O O -5.716 4.069 1.422 1.00 . A A . 35 VAL O 1 1
3 3571 1 1 36 GLN C C -8.613 3.957 0.423 1.00 . A A . 36 GLN C 1 1
3 3572 1 1 36 GLN CA C -8.209 5.246 1.131 1.00 . A A . 36 GLN CA 1 1
3 3573 1 1 36 GLN CB C -9.315 6.291 0.982 1.00 . A A . 36 GLN CB 1 1
3 3574 1 1 36 GLN CD C -11.469 7.247 1.894 1.00 . A A . 36 GLN CD 1 1
3 3575 1 1 36 GLN CG C -10.416 6.164 2.023 1.00 . A A . 36 GLN CG 1 1
3 3576 1 1 36 GLN H H -6.956 6.595 0.087 1.00 . A A . 36 GLN H 1 1
3 3577 1 1 36 GLN HA H -8.063 5.036 2.179 1.00 . A A . 36 GLN HA 1 1
3 3578 1 1 36 GLN HB2 H -8.879 7.275 1.070 1.00 . A A . 36 GLN HB2 1 1
3 3579 1 1 36 GLN HB3 H -9.761 6.190 0.004 1.00 . A A . 36 GLN HB3 1 1
3 3580 1 1 36 GLN HE21 H -12.915 5.883 1.957 1.00 . A A . 36 GLN HE21 1 1
3 3581 1 1 36 GLN HE22 H -13.435 7.523 1.801 1.00 . A A . 36 GLN HE22 1 1
3 3582 1 1 36 GLN HG2 H -10.895 5.203 1.905 1.00 . A A . 36 GLN HG2 1 1
3 3583 1 1 36 GLN HG3 H -9.974 6.227 3.006 1.00 . A A . 36 GLN HG3 1 1
3 3584 1 1 36 GLN N N -6.952 5.760 0.599 1.00 . A A . 36 GLN N 1 1
3 3585 1 1 36 GLN NE2 N -12.735 6.844 1.882 1.00 . A A . 36 GLN NE2 1 1
3 3586 1 1 36 GLN O O -9.077 3.008 1.056 1.00 . A A . 36 GLN O 1 1
3 3587 1 1 36 GLN OE1 O -11.149 8.433 1.807 1.00 . A A . 36 GLN OE1 1 1
3 3588 1 1 37 LYS C C -7.930 1.555 -1.282 1.00 . A A . 37 LYS C 1 1
3 3589 1 1 37 LYS CA C -8.778 2.756 -1.688 1.00 . A A . 37 LYS CA 1 1
3 3590 1 1 37 LYS CB C -8.585 3.050 -3.178 1.00 . A A . 37 LYS CB 1 1
3 3591 1 1 37 LYS CD C -10.740 2.582 -4.381 1.00 . A A . 37 LYS CD 1 1
3 3592 1 1 37 LYS CE C -11.597 1.982 -3.276 1.00 . A A . 37 LYS CE 1 1
3 3593 1 1 37 LYS CG C -9.810 3.656 -3.842 1.00 . A A . 37 LYS CG 1 1
3 3594 1 1 37 LYS H H -8.059 4.717 -1.341 1.00 . A A . 37 LYS H 1 1
3 3595 1 1 37 LYS HA H -9.817 2.526 -1.507 1.00 . A A . 37 LYS HA 1 1
3 3596 1 1 37 LYS HB2 H -7.761 3.738 -3.293 1.00 . A A . 37 LYS HB2 1 1
3 3597 1 1 37 LYS HB3 H -8.346 2.127 -3.686 1.00 . A A . 37 LYS HB3 1 1
3 3598 1 1 37 LYS HD2 H -11.388 3.020 -5.125 1.00 . A A . 37 LYS HD2 1 1
3 3599 1 1 37 LYS HD3 H -10.149 1.798 -4.832 1.00 . A A . 37 LYS HD3 1 1
3 3600 1 1 37 LYS HE2 H -11.021 1.229 -2.761 1.00 . A A . 37 LYS HE2 1 1
3 3601 1 1 37 LYS HE3 H -11.868 2.765 -2.583 1.00 . A A . 37 LYS HE3 1 1
3 3602 1 1 37 LYS HG2 H -10.345 4.250 -3.116 1.00 . A A . 37 LYS HG2 1 1
3 3603 1 1 37 LYS HG3 H -9.489 4.286 -4.659 1.00 . A A . 37 LYS HG3 1 1
3 3604 1 1 37 LYS HZ1 H -13.632 1.523 -3.162 1.00 . A A . 37 LYS HZ1 1 1
3 3605 1 1 37 LYS HZ2 H -12.704 0.334 -3.927 1.00 . A A . 37 LYS HZ2 1 1
3 3606 1 1 37 LYS HZ3 H -13.073 1.771 -4.740 1.00 . A A . 37 LYS HZ3 1 1
3 3607 1 1 37 LYS N N -8.433 3.929 -0.893 1.00 . A A . 37 LYS N 1 1
3 3608 1 1 37 LYS NZ N -12.838 1.359 -3.814 1.00 . A A . 37 LYS NZ 1 1
3 3609 1 1 37 LYS O O -8.432 0.436 -1.176 1.00 . A A . 37 LYS O 1 1
3 3610 1 1 38 VAL C C -6.147 0.111 0.670 1.00 . A A . 38 VAL C 1 1
3 3611 1 1 38 VAL CA C -5.726 0.734 -0.657 1.00 . A A . 38 VAL CA 1 1
3 3612 1 1 38 VAL CB C -4.282 1.257 -0.531 1.00 . A A . 38 VAL CB 1 1
3 3613 1 1 38 VAL CG1 C -3.330 0.120 -0.194 1.00 . A A . 38 VAL CG1 1 1
3 3614 1 1 38 VAL CG2 C -3.857 1.959 -1.811 1.00 . A A . 38 VAL CG2 1 1
3 3615 1 1 38 VAL H H -6.302 2.708 -1.155 1.00 . A A . 38 VAL H 1 1
3 3616 1 1 38 VAL HA H -5.744 -0.028 -1.423 1.00 . A A . 38 VAL HA 1 1
3 3617 1 1 38 VAL HB H -4.250 1.974 0.276 1.00 . A A . 38 VAL HB 1 1
3 3618 1 1 38 VAL HG11 H -3.717 -0.437 0.647 1.00 . A A . 38 VAL HG11 1 1
3 3619 1 1 38 VAL HG12 H -3.235 -0.535 -1.048 1.00 . A A . 38 VAL HG12 1 1
3 3620 1 1 38 VAL HG13 H -2.361 0.525 0.058 1.00 . A A . 38 VAL HG13 1 1
3 3621 1 1 38 VAL HG21 H -4.692 2.513 -2.212 1.00 . A A . 38 VAL HG21 1 1
3 3622 1 1 38 VAL HG22 H -3.044 2.638 -1.597 1.00 . A A . 38 VAL HG22 1 1
3 3623 1 1 38 VAL HG23 H -3.531 1.225 -2.533 1.00 . A A . 38 VAL HG23 1 1
3 3624 1 1 38 VAL N N -6.643 1.795 -1.054 1.00 . A A . 38 VAL N 1 1
3 3625 1 1 38 VAL O O -6.149 -1.110 0.823 1.00 . A A . 38 VAL O 1 1
3 3626 1 1 39 LYS C C -8.292 -0.187 2.864 1.00 . A A . 39 LYS C 1 1
3 3627 1 1 39 LYS CA C -6.930 0.495 2.943 1.00 . A A . 39 LYS CA 1 1
3 3628 1 1 39 LYS CB C -6.990 1.666 3.926 1.00 . A A . 39 LYS CB 1 1
3 3629 1 1 39 LYS CD C -5.695 3.554 4.959 1.00 . A A . 39 LYS CD 1 1
3 3630 1 1 39 LYS CE C -4.360 3.980 5.552 1.00 . A A . 39 LYS CE 1 1
3 3631 1 1 39 LYS CG C -5.624 2.152 4.378 1.00 . A A . 39 LYS CG 1 1
3 3632 1 1 39 LYS H H -6.482 1.923 1.446 1.00 . A A . 39 LYS H 1 1
3 3633 1 1 39 LYS HA H -6.202 -0.221 3.293 1.00 . A A . 39 LYS HA 1 1
3 3634 1 1 39 LYS HB2 H -7.504 2.491 3.453 1.00 . A A . 39 LYS HB2 1 1
3 3635 1 1 39 LYS HB3 H -7.548 1.359 4.799 1.00 . A A . 39 LYS HB3 1 1
3 3636 1 1 39 LYS HD2 H -5.964 4.246 4.174 1.00 . A A . 39 LYS HD2 1 1
3 3637 1 1 39 LYS HD3 H -6.447 3.576 5.734 1.00 . A A . 39 LYS HD3 1 1
3 3638 1 1 39 LYS HE2 H -3.906 3.126 6.031 1.00 . A A . 39 LYS HE2 1 1
3 3639 1 1 39 LYS HE3 H -3.721 4.328 4.754 1.00 . A A . 39 LYS HE3 1 1
3 3640 1 1 39 LYS HG2 H -5.246 1.480 5.135 1.00 . A A . 39 LYS HG2 1 1
3 3641 1 1 39 LYS HG3 H -4.954 2.156 3.530 1.00 . A A . 39 LYS HG3 1 1
3 3642 1 1 39 LYS HZ1 H -4.223 4.737 7.494 1.00 . A A . 39 LYS HZ1 1 1
3 3643 1 1 39 LYS HZ2 H -5.517 5.365 6.604 1.00 . A A . 39 LYS HZ2 1 1
3 3644 1 1 39 LYS HZ3 H -3.940 5.889 6.288 1.00 . A A . 39 LYS HZ3 1 1
3 3645 1 1 39 LYS N N -6.504 0.960 1.628 1.00 . A A . 39 LYS N 1 1
3 3646 1 1 39 LYS NZ N -4.521 5.069 6.554 1.00 . A A . 39 LYS NZ 1 1
3 3647 1 1 39 LYS O O -8.597 -1.079 3.654 1.00 . A A . 39 LYS O 1 1
3 3648 1 1 40 GLY C C -10.386 -1.676 1.015 1.00 . A A . 40 GLY C 1 1
3 3649 1 1 40 GLY CA C -10.426 -0.344 1.738 1.00 . A A . 40 GLY CA 1 1
3 3650 1 1 40 GLY H H -8.810 0.952 1.301 1.00 . A A . 40 GLY H 1 1
3 3651 1 1 40 GLY HA2 H -10.868 -0.489 2.712 1.00 . A A . 40 GLY HA2 1 1
3 3652 1 1 40 GLY HA3 H -11.041 0.341 1.173 1.00 . A A . 40 GLY HA3 1 1
3 3653 1 1 40 GLY N N -9.107 0.238 1.903 1.00 . A A . 40 GLY N 1 1
3 3654 1 1 40 GLY O O -11.350 -2.442 1.055 1.00 . A A . 40 GLY O 1 1
3 3655 1 1 41 LEU C C -8.806 -4.358 0.559 1.00 . A A . 41 LEU C 1 1
3 3656 1 1 41 LEU CA C -9.108 -3.201 -0.388 1.00 . A A . 41 LEU CA 1 1
3 3657 1 1 41 LEU CB C -7.987 -3.065 -1.420 1.00 . A A . 41 LEU CB 1 1
3 3658 1 1 41 LEU CD1 C -8.336 -4.845 -3.150 1.00 . A A . 41 LEU CD1 1 1
3 3659 1 1 41 LEU CD2 C -6.016 -4.197 -2.476 1.00 . A A . 41 LEU CD2 1 1
3 3660 1 1 41 LEU CG C -7.453 -4.372 -2.006 1.00 . A A . 41 LEU CG 1 1
3 3661 1 1 41 LEU H H -8.537 -1.303 0.354 1.00 . A A . 41 LEU H 1 1
3 3662 1 1 41 LEU HA H -10.036 -3.405 -0.901 1.00 . A A . 41 LEU HA 1 1
3 3663 1 1 41 LEU HB2 H -8.360 -2.465 -2.236 1.00 . A A . 41 LEU HB2 1 1
3 3664 1 1 41 LEU HB3 H -7.163 -2.552 -0.945 1.00 . A A . 41 LEU HB3 1 1
3 3665 1 1 41 LEU HD11 H -8.251 -4.157 -3.978 1.00 . A A . 41 LEU HD11 1 1
3 3666 1 1 41 LEU HD12 H -9.363 -4.885 -2.819 1.00 . A A . 41 LEU HD12 1 1
3 3667 1 1 41 LEU HD13 H -8.021 -5.829 -3.465 1.00 . A A . 41 LEU HD13 1 1
3 3668 1 1 41 LEU HD21 H -5.740 -5.029 -3.107 1.00 . A A . 41 LEU HD21 1 1
3 3669 1 1 41 LEU HD22 H -5.359 -4.162 -1.619 1.00 . A A . 41 LEU HD22 1 1
3 3670 1 1 41 LEU HD23 H -5.929 -3.277 -3.034 1.00 . A A . 41 LEU HD23 1 1
3 3671 1 1 41 LEU HG H -7.464 -5.134 -1.239 1.00 . A A . 41 LEU HG 1 1
3 3672 1 1 41 LEU N N -9.270 -1.953 0.350 1.00 . A A . 41 LEU N 1 1
3 3673 1 1 41 LEU O O -9.369 -5.445 0.428 1.00 . A A . 41 LEU O 1 1
3 3674 1 1 42 LEU C C -8.459 -5.098 3.701 1.00 . A A . 42 LEU C 1 1
3 3675 1 1 42 LEU CA C -7.538 -5.137 2.486 1.00 . A A . 42 LEU CA 1 1
3 3676 1 1 42 LEU CB C -6.086 -4.940 2.926 1.00 . A A . 42 LEU CB 1 1
3 3677 1 1 42 LEU CD1 C -3.708 -4.470 2.289 1.00 . A A . 42 LEU CD1 1 1
3 3678 1 1 42 LEU CD2 C -4.850 -6.520 1.423 1.00 . A A . 42 LEU CD2 1 1
3 3679 1 1 42 LEU CG C -5.030 -5.064 1.828 1.00 . A A . 42 LEU CG 1 1
3 3680 1 1 42 LEU H H -7.499 -3.230 1.568 1.00 . A A . 42 LEU H 1 1
3 3681 1 1 42 LEU HA H -7.633 -6.100 2.007 1.00 . A A . 42 LEU HA 1 1
3 3682 1 1 42 LEU HB2 H -6.002 -3.954 3.355 1.00 . A A . 42 LEU HB2 1 1
3 3683 1 1 42 LEU HB3 H -5.868 -5.680 3.682 1.00 . A A . 42 LEU HB3 1 1
3 3684 1 1 42 LEU HD11 H -2.939 -4.700 1.567 1.00 . A A . 42 LEU HD11 1 1
3 3685 1 1 42 LEU HD12 H -3.439 -4.891 3.247 1.00 . A A . 42 LEU HD12 1 1
3 3686 1 1 42 LEU HD13 H -3.807 -3.399 2.382 1.00 . A A . 42 LEU HD13 1 1
3 3687 1 1 42 LEU HD21 H -4.254 -7.029 2.166 1.00 . A A . 42 LEU HD21 1 1
3 3688 1 1 42 LEU HD22 H -4.350 -6.569 0.466 1.00 . A A . 42 LEU HD22 1 1
3 3689 1 1 42 LEU HD23 H -5.817 -6.995 1.348 1.00 . A A . 42 LEU HD23 1 1
3 3690 1 1 42 LEU HG H -5.357 -4.512 0.957 1.00 . A A . 42 LEU HG 1 1
3 3691 1 1 42 LEU N N -7.915 -4.116 1.514 1.00 . A A . 42 LEU N 1 1
3 3692 1 1 42 LEU O O -8.536 -6.060 4.465 1.00 . A A . 42 LEU O 1 1
3 3693 1 1 43 SER C C -11.075 -4.965 5.052 1.00 . A A . 43 SER C 1 1
3 3694 1 1 43 SER CA C -10.074 -3.816 4.994 1.00 . A A . 43 SER CA 1 1
3 3695 1 1 43 SER CB C -10.816 -2.483 4.883 1.00 . A A . 43 SER CB 1 1
3 3696 1 1 43 SER H H -9.054 -3.249 3.228 1.00 . A A . 43 SER H 1 1
3 3697 1 1 43 SER HA H -9.489 -3.817 5.902 1.00 . A A . 43 SER HA 1 1
3 3698 1 1 43 SER HB2 H -10.250 -1.715 5.387 1.00 . A A . 43 SER HB2 1 1
3 3699 1 1 43 SER HB3 H -10.928 -2.222 3.840 1.00 . A A . 43 SER HB3 1 1
3 3700 1 1 43 SER HG H -12.044 -3.044 6.303 1.00 . A A . 43 SER HG 1 1
3 3701 1 1 43 SER N N -9.159 -3.981 3.871 1.00 . A A . 43 SER N 1 1
3 3702 1 1 43 SER O O -11.355 -5.506 6.122 1.00 . A A . 43 SER O 1 1
3 3703 1 1 43 SER OG O -12.102 -2.564 5.474 1.00 . A A . 43 SER OG 1 1
3 3704 1 1 44 ARG C C -11.908 -7.769 4.021 1.00 . A A . 44 ARG C 1 1
3 3705 1 1 44 ARG CA C -12.583 -6.417 3.811 1.00 . A A . 44 ARG CA 1 1
3 3706 1 1 44 ARG CB C -13.292 -6.394 2.455 1.00 . A A . 44 ARG CB 1 1
3 3707 1 1 44 ARG CD C -15.721 -5.890 2.858 1.00 . A A . 44 ARG CD 1 1
3 3708 1 1 44 ARG CG C -14.390 -5.348 2.360 1.00 . A A . 44 ARG CG 1 1
3 3709 1 1 44 ARG CZ C -18.091 -5.668 2.242 1.00 . A A . 44 ARG CZ 1 1
3 3710 1 1 44 ARG H H -11.349 -4.864 3.074 1.00 . A A . 44 ARG H 1 1
3 3711 1 1 44 ARG HA H -13.314 -6.268 4.592 1.00 . A A . 44 ARG HA 1 1
3 3712 1 1 44 ARG HB2 H -12.563 -6.190 1.685 1.00 . A A . 44 ARG HB2 1 1
3 3713 1 1 44 ARG HB3 H -13.731 -7.363 2.276 1.00 . A A . 44 ARG HB3 1 1
3 3714 1 1 44 ARG HD2 H -15.788 -6.936 2.598 1.00 . A A . 44 ARG HD2 1 1
3 3715 1 1 44 ARG HD3 H -15.759 -5.783 3.932 1.00 . A A . 44 ARG HD3 1 1
3 3716 1 1 44 ARG HE H -16.685 -4.301 1.877 1.00 . A A . 44 ARG HE 1 1
3 3717 1 1 44 ARG HG2 H -14.115 -4.494 2.962 1.00 . A A . 44 ARG HG2 1 1
3 3718 1 1 44 ARG HG3 H -14.497 -5.045 1.329 1.00 . A A . 44 ARG HG3 1 1
3 3719 1 1 44 ARG HH11 H -17.615 -7.390 3.185 1.00 . A A . 44 ARG HH11 1 1
3 3720 1 1 44 ARG HH12 H -19.282 -7.221 2.746 1.00 . A A . 44 ARG HH12 1 1
3 3721 1 1 44 ARG HH21 H -18.878 -4.067 1.293 1.00 . A A . 44 ARG HH21 1 1
3 3722 1 1 44 ARG HH22 H -19.999 -5.331 1.669 1.00 . A A . 44 ARG HH22 1 1
3 3723 1 1 44 ARG N N -11.612 -5.333 3.894 1.00 . A A . 44 ARG N 1 1
3 3724 1 1 44 ARG NE N -16.855 -5.182 2.270 1.00 . A A . 44 ARG NE 1 1
3 3725 1 1 44 ARG NH1 N -18.350 -6.858 2.767 1.00 . A A . 44 ARG NH1 1 1
3 3726 1 1 44 ARG NH2 N -19.070 -4.964 1.689 1.00 . A A . 44 ARG NH2 1 1
3 3727 1 1 44 ARG O O -12.559 -8.751 4.381 1.00 . A A . 44 ARG O 1 1
3 3728 1 1 45 LEU C C -9.535 -9.308 5.429 1.00 . A A . 45 LEU C 1 1
3 3729 1 1 45 LEU CA C -9.835 -9.045 3.957 1.00 . A A . 45 LEU CA 1 1
3 3730 1 1 45 LEU CB C -8.530 -8.967 3.164 1.00 . A A . 45 LEU CB 1 1
3 3731 1 1 45 LEU CD1 C -7.317 -9.087 0.974 1.00 . A A . 45 LEU CD1 1 1
3 3732 1 1 45 LEU CD2 C -8.842 -10.947 1.659 1.00 . A A . 45 LEU CD2 1 1
3 3733 1 1 45 LEU CG C -8.596 -9.447 1.714 1.00 . A A . 45 LEU CG 1 1
3 3734 1 1 45 LEU H H -10.136 -6.998 3.509 1.00 . A A . 45 LEU H 1 1
3 3735 1 1 45 LEU HA H -10.432 -9.859 3.573 1.00 . A A . 45 LEU HA 1 1
3 3736 1 1 45 LEU HB2 H -8.208 -7.937 3.157 1.00 . A A . 45 LEU HB2 1 1
3 3737 1 1 45 LEU HB3 H -7.794 -9.569 3.679 1.00 . A A . 45 LEU HB3 1 1
3 3738 1 1 45 LEU HD11 H -7.017 -9.915 0.349 1.00 . A A . 45 LEU HD11 1 1
3 3739 1 1 45 LEU HD12 H -6.535 -8.874 1.688 1.00 . A A . 45 LEU HD12 1 1
3 3740 1 1 45 LEU HD13 H -7.489 -8.215 0.359 1.00 . A A . 45 LEU HD13 1 1
3 3741 1 1 45 LEU HD21 H -9.450 -11.181 0.798 1.00 . A A . 45 LEU HD21 1 1
3 3742 1 1 45 LEU HD22 H -9.354 -11.261 2.557 1.00 . A A . 45 LEU HD22 1 1
3 3743 1 1 45 LEU HD23 H -7.897 -11.464 1.583 1.00 . A A . 45 LEU HD23 1 1
3 3744 1 1 45 LEU HG H -9.419 -8.954 1.215 1.00 . A A . 45 LEU HG 1 1
3 3745 1 1 45 LEU N N -10.600 -7.813 3.793 1.00 . A A . 45 LEU N 1 1
3 3746 1 1 45 LEU O O -9.996 -10.296 6.001 1.00 . A A . 45 LEU O 1 1
3 3747 1 1 46 LEU C C -9.547 -8.105 8.346 1.00 . A A . 46 LEU C 1 1
3 3748 1 1 46 LEU CA C -8.399 -8.550 7.445 1.00 . A A . 46 LEU CA 1 1
3 3749 1 1 46 LEU CB C -7.146 -7.728 7.751 1.00 . A A . 46 LEU CB 1 1
3 3750 1 1 46 LEU CD1 C -4.903 -6.950 6.947 1.00 . A A . 46 LEU CD1 1 1
3 3751 1 1 46 LEU CD2 C -5.239 -9.346 7.583 1.00 . A A . 46 LEU CD2 1 1
3 3752 1 1 46 LEU CG C -5.886 -8.110 6.974 1.00 . A A . 46 LEU CG 1 1
3 3753 1 1 46 LEU H H -8.422 -7.650 5.530 1.00 . A A . 46 LEU H 1 1
3 3754 1 1 46 LEU HA H -8.192 -9.593 7.636 1.00 . A A . 46 LEU HA 1 1
3 3755 1 1 46 LEU HB2 H -7.368 -6.694 7.533 1.00 . A A . 46 LEU HB2 1 1
3 3756 1 1 46 LEU HB3 H -6.932 -7.834 8.805 1.00 . A A . 46 LEU HB3 1 1
3 3757 1 1 46 LEU HD11 H -4.776 -6.610 5.930 1.00 . A A . 46 LEU HD11 1 1
3 3758 1 1 46 LEU HD12 H -3.951 -7.276 7.340 1.00 . A A . 46 LEU HD12 1 1
3 3759 1 1 46 LEU HD13 H -5.285 -6.141 7.553 1.00 . A A . 46 LEU HD13 1 1
3 3760 1 1 46 LEU HD21 H -4.191 -9.368 7.323 1.00 . A A . 46 LEU HD21 1 1
3 3761 1 1 46 LEU HD22 H -5.723 -10.232 7.198 1.00 . A A . 46 LEU HD22 1 1
3 3762 1 1 46 LEU HD23 H -5.344 -9.315 8.657 1.00 . A A . 46 LEU HD23 1 1
3 3763 1 1 46 LEU HG H -6.157 -8.342 5.953 1.00 . A A . 46 LEU HG 1 1
3 3764 1 1 46 LEU N N -8.760 -8.416 6.038 1.00 . A A . 46 LEU N 1 1
3 3765 1 1 46 LEU O O -9.391 -8.003 9.563 1.00 . A A . 46 LEU O 1 1
3 3766 1 1 47 LYS C C -11.543 -6.228 9.390 1.00 . A A . 47 LYS C 1 1
3 3767 1 1 47 LYS CA C -11.876 -7.411 8.487 1.00 . A A . 47 LYS CA 1 1
3 3768 1 1 47 LYS CB C -12.425 -8.568 9.326 1.00 . A A . 47 LYS CB 1 1
3 3769 1 1 47 LYS CD C -11.624 -10.732 8.334 1.00 . A A . 47 LYS CD 1 1
3 3770 1 1 47 LYS CE C -11.503 -11.691 9.508 1.00 . A A . 47 LYS CE 1 1
3 3771 1 1 47 LYS CG C -12.803 -9.789 8.505 1.00 . A A . 47 LYS CG 1 1
3 3772 1 1 47 LYS H H -10.762 -7.942 6.767 1.00 . A A . 47 LYS H 1 1
3 3773 1 1 47 LYS HA H -12.627 -7.106 7.775 1.00 . A A . 47 LYS HA 1 1
3 3774 1 1 47 LYS HB2 H -11.676 -8.862 10.046 1.00 . A A . 47 LYS HB2 1 1
3 3775 1 1 47 LYS HB3 H -13.305 -8.228 9.852 1.00 . A A . 47 LYS HB3 1 1
3 3776 1 1 47 LYS HD2 H -11.761 -11.305 7.429 1.00 . A A . 47 LYS HD2 1 1
3 3777 1 1 47 LYS HD3 H -10.716 -10.150 8.260 1.00 . A A . 47 LYS HD3 1 1
3 3778 1 1 47 LYS HE2 H -11.529 -11.122 10.425 1.00 . A A . 47 LYS HE2 1 1
3 3779 1 1 47 LYS HE3 H -12.338 -12.375 9.485 1.00 . A A . 47 LYS HE3 1 1
3 3780 1 1 47 LYS HG2 H -13.602 -10.315 9.005 1.00 . A A . 47 LYS HG2 1 1
3 3781 1 1 47 LYS HG3 H -13.138 -9.465 7.529 1.00 . A A . 47 LYS HG3 1 1
3 3782 1 1 47 LYS HZ1 H -10.377 -13.409 9.886 1.00 . A A . 47 LYS HZ1 1 1
3 3783 1 1 47 LYS HZ2 H -9.488 -11.974 9.983 1.00 . A A . 47 LYS HZ2 1 1
3 3784 1 1 47 LYS HZ3 H -9.930 -12.594 8.472 1.00 . A A . 47 LYS HZ3 1 1
3 3785 1 1 47 LYS N N -10.700 -7.843 7.740 1.00 . A A . 47 LYS N 1 1
3 3786 1 1 47 LYS NZ N -10.236 -12.472 9.459 1.00 . A A . 47 LYS NZ 1 1
3 3787 1 1 47 LYS O O -12.054 -6.122 10.505 1.00 . A A . 47 LYS O 1 1
3 3788 1 1 48 VAL C C -10.801 -2.883 9.008 1.00 . A A . 48 VAL C 1 1
3 3789 1 1 48 VAL CA C -10.287 -4.161 9.662 1.00 . A A . 48 VAL CA 1 1
3 3790 1 1 48 VAL CB C -8.755 -4.074 9.800 1.00 . A A . 48 VAL CB 1 1
3 3791 1 1 48 VAL CG1 C -8.356 -2.797 10.524 1.00 . A A . 48 VAL CG1 1 1
3 3792 1 1 48 VAL CG2 C -8.215 -5.298 10.524 1.00 . A A . 48 VAL CG2 1 1
3 3793 1 1 48 VAL H H -10.312 -5.477 8.005 1.00 . A A . 48 VAL H 1 1
3 3794 1 1 48 VAL HA H -10.712 -4.244 10.652 1.00 . A A . 48 VAL HA 1 1
3 3795 1 1 48 VAL HB H -8.326 -4.048 8.810 1.00 . A A . 48 VAL HB 1 1
3 3796 1 1 48 VAL HG11 H -8.471 -2.937 11.589 1.00 . A A . 48 VAL HG11 1 1
3 3797 1 1 48 VAL HG12 H -7.326 -2.562 10.300 1.00 . A A . 48 VAL HG12 1 1
3 3798 1 1 48 VAL HG13 H -8.990 -1.985 10.198 1.00 . A A . 48 VAL HG13 1 1
3 3799 1 1 48 VAL HG21 H -8.986 -6.052 10.579 1.00 . A A . 48 VAL HG21 1 1
3 3800 1 1 48 VAL HG22 H -7.366 -5.691 9.984 1.00 . A A . 48 VAL HG22 1 1
3 3801 1 1 48 VAL HG23 H -7.909 -5.021 11.522 1.00 . A A . 48 VAL HG23 1 1
3 3802 1 1 48 VAL N N -10.685 -5.338 8.901 1.00 . A A . 48 VAL N 1 1
3 3803 1 1 48 VAL O O -10.773 -2.727 7.788 1.00 . A A . 48 VAL O 1 1
3 3804 1 1 49 PRO C C -10.718 0.245 8.812 1.00 . A A . 49 PRO C 1 1
3 3805 1 1 49 PRO CA C -11.811 -0.664 9.363 1.00 . A A . 49 PRO CA 1 1
3 3806 1 1 49 PRO CB C -12.434 -0.050 10.619 1.00 . A A . 49 PRO CB 1 1
3 3807 1 1 49 PRO CD C -11.346 -2.065 11.305 1.00 . A A . 49 PRO CD 1 1
3 3808 1 1 49 PRO CG C -11.694 -0.673 11.753 1.00 . A A . 49 PRO CG 1 1
3 3809 1 1 49 PRO HA H -12.574 -0.804 8.612 1.00 . A A . 49 PRO HA 1 1
3 3810 1 1 49 PRO HB2 H -12.302 1.023 10.602 1.00 . A A . 49 PRO HB2 1 1
3 3811 1 1 49 PRO HB3 H -13.486 -0.289 10.657 1.00 . A A . 49 PRO HB3 1 1
3 3812 1 1 49 PRO HD2 H -10.390 -2.364 11.709 1.00 . A A . 49 PRO HD2 1 1
3 3813 1 1 49 PRO HD3 H -12.117 -2.761 11.601 1.00 . A A . 49 PRO HD3 1 1
3 3814 1 1 49 PRO HG2 H -10.796 -0.110 11.958 1.00 . A A . 49 PRO HG2 1 1
3 3815 1 1 49 PRO HG3 H -12.325 -0.708 12.628 1.00 . A A . 49 PRO HG3 1 1
3 3816 1 1 49 PRO N N -11.282 -1.946 9.838 1.00 . A A . 49 PRO N 1 1
3 3817 1 1 49 PRO O O -9.681 0.441 9.446 1.00 . A A . 49 PRO O 1 1
3 3818 1 1 50 VAL C C -9.544 2.787 7.949 1.00 . A A . 50 VAL C 1 1
3 3819 1 1 50 VAL CA C -9.994 1.690 6.991 1.00 . A A . 50 VAL CA 1 1
3 3820 1 1 50 VAL CB C -10.581 2.338 5.724 1.00 . A A . 50 VAL CB 1 1
3 3821 1 1 50 VAL CG1 C -9.762 3.554 5.318 1.00 . A A . 50 VAL CG1 1 1
3 3822 1 1 50 VAL CG2 C -10.647 1.327 4.589 1.00 . A A . 50 VAL CG2 1 1
3 3823 1 1 50 VAL H H -11.802 0.605 7.171 1.00 . A A . 50 VAL H 1 1
3 3824 1 1 50 VAL HA H -9.135 1.101 6.704 1.00 . A A . 50 VAL HA 1 1
3 3825 1 1 50 VAL HB H -11.586 2.666 5.944 1.00 . A A . 50 VAL HB 1 1
3 3826 1 1 50 VAL HG11 H -8.717 3.285 5.273 1.00 . A A . 50 VAL HG11 1 1
3 3827 1 1 50 VAL HG12 H -10.089 3.901 4.348 1.00 . A A . 50 VAL HG12 1 1
3 3828 1 1 50 VAL HG13 H -9.900 4.340 6.046 1.00 . A A . 50 VAL HG13 1 1
3 3829 1 1 50 VAL HG21 H -11.543 1.494 4.011 1.00 . A A . 50 VAL HG21 1 1
3 3830 1 1 50 VAL HG22 H -9.781 1.441 3.953 1.00 . A A . 50 VAL HG22 1 1
3 3831 1 1 50 VAL HG23 H -10.663 0.327 4.998 1.00 . A A . 50 VAL HG23 1 1
3 3832 1 1 50 VAL N N -10.957 0.799 7.627 1.00 . A A . 50 VAL N 1 1
3 3833 1 1 50 VAL O O -8.468 3.363 7.789 1.00 . A A . 50 VAL O 1 1
3 3834 1 1 51 SER C C -8.909 3.671 10.824 1.00 . A A . 51 SER C 1 1
3 3835 1 1 51 SER CA C -10.066 4.104 9.929 1.00 . A A . 51 SER CA 1 1
3 3836 1 1 51 SER CB C -11.298 4.412 10.782 1.00 . A A . 51 SER CB 1 1
3 3837 1 1 51 SER H H -11.219 2.579 9.020 1.00 . A A . 51 SER H 1 1
3 3838 1 1 51 SER HA H -9.777 4.996 9.393 1.00 . A A . 51 SER HA 1 1
3 3839 1 1 51 SER HB2 H -11.828 3.495 10.988 1.00 . A A . 51 SER HB2 1 1
3 3840 1 1 51 SER HB3 H -10.984 4.864 11.712 1.00 . A A . 51 SER HB3 1 1
3 3841 1 1 51 SER HG H -12.978 4.843 9.872 1.00 . A A . 51 SER HG 1 1
3 3842 1 1 51 SER N N -10.376 3.072 8.946 1.00 . A A . 51 SER N 1 1
3 3843 1 1 51 SER O O -8.012 4.459 11.122 1.00 . A A . 51 SER O 1 1
3 3844 1 1 51 SER OG O -12.171 5.305 10.112 1.00 . A A . 51 SER OG 1 1
3 3845 1 1 52 GLU C C -6.696 1.402 11.288 1.00 . A A . 52 GLU C 1 1
3 3846 1 1 52 GLU CA C -7.891 1.873 12.111 1.00 . A A . 52 GLU CA 1 1
3 3847 1 1 52 GLU CB C -8.436 0.715 12.949 1.00 . A A . 52 GLU CB 1 1
3 3848 1 1 52 GLU CD C -9.012 1.728 15.190 1.00 . A A . 52 GLU CD 1 1
3 3849 1 1 52 GLU CG C -9.544 1.123 13.906 1.00 . A A . 52 GLU CG 1 1
3 3850 1 1 52 GLU H H -9.679 1.831 10.978 1.00 . A A . 52 GLU H 1 1
3 3851 1 1 52 GLU HA H -7.568 2.663 12.773 1.00 . A A . 52 GLU HA 1 1
3 3852 1 1 52 GLU HB2 H -8.824 -0.044 12.285 1.00 . A A . 52 GLU HB2 1 1
3 3853 1 1 52 GLU HB3 H -7.627 0.294 13.528 1.00 . A A . 52 GLU HB3 1 1
3 3854 1 1 52 GLU HG2 H -10.174 1.852 13.417 1.00 . A A . 52 GLU HG2 1 1
3 3855 1 1 52 GLU HG3 H -10.130 0.250 14.152 1.00 . A A . 52 GLU HG3 1 1
3 3856 1 1 52 GLU N N -8.937 2.411 11.250 1.00 . A A . 52 GLU N 1 1
3 3857 1 1 52 GLU O O -5.593 1.239 11.810 1.00 . A A . 52 GLU O 1 1
3 3858 1 1 52 GLU OE1 O -8.770 2.953 15.214 1.00 . A A . 52 GLU OE1 1 1
3 3859 1 1 52 GLU OE2 O -8.839 0.976 16.172 1.00 . A A . 52 GLU OE2 1 1
3 3860 1 1 53 LEU C C -4.886 1.858 8.800 1.00 . A A . 53 LEU C 1 1
3 3861 1 1 53 LEU CA C -5.867 0.729 9.100 1.00 . A A . 53 LEU CA 1 1
3 3862 1 1 53 LEU CB C -6.470 0.202 7.797 1.00 . A A . 53 LEU CB 1 1
3 3863 1 1 53 LEU CD1 C -7.693 -1.587 6.537 1.00 . A A . 53 LEU CD1 1 1
3 3864 1 1 53 LEU CD2 C -5.760 -2.194 8.003 1.00 . A A . 53 LEU CD2 1 1
3 3865 1 1 53 LEU CG C -6.941 -1.253 7.815 1.00 . A A . 53 LEU CG 1 1
3 3866 1 1 53 LEU H H -7.824 1.330 9.639 1.00 . A A . 53 LEU H 1 1
3 3867 1 1 53 LEU HA H -5.336 -0.072 9.592 1.00 . A A . 53 LEU HA 1 1
3 3868 1 1 53 LEU HB2 H -7.318 0.821 7.550 1.00 . A A . 53 LEU HB2 1 1
3 3869 1 1 53 LEU HB3 H -5.720 0.298 7.024 1.00 . A A . 53 LEU HB3 1 1
3 3870 1 1 53 LEU HD11 H -7.113 -2.282 5.949 1.00 . A A . 53 LEU HD11 1 1
3 3871 1 1 53 LEU HD12 H -7.855 -0.683 5.968 1.00 . A A . 53 LEU HD12 1 1
3 3872 1 1 53 LEU HD13 H -8.646 -2.031 6.785 1.00 . A A . 53 LEU HD13 1 1
3 3873 1 1 53 LEU HD21 H -5.977 -3.141 7.531 1.00 . A A . 53 LEU HD21 1 1
3 3874 1 1 53 LEU HD22 H -5.587 -2.349 9.058 1.00 . A A . 53 LEU HD22 1 1
3 3875 1 1 53 LEU HD23 H -4.879 -1.760 7.553 1.00 . A A . 53 LEU HD23 1 1
3 3876 1 1 53 LEU HG H -7.618 -1.394 8.647 1.00 . A A . 53 LEU HG 1 1
3 3877 1 1 53 LEU N N -6.924 1.183 9.998 1.00 . A A . 53 LEU N 1 1
3 3878 1 1 53 LEU O O -5.269 2.905 8.277 1.00 . A A . 53 LEU O 1 1
3 3879 1 1 54 LEU C C -1.510 2.094 7.956 1.00 . A A . 54 LEU C 1 1
3 3880 1 1 54 LEU CA C -2.581 2.635 8.897 1.00 . A A . 54 LEU CA 1 1
3 3881 1 1 54 LEU CB C -1.945 3.061 10.221 1.00 . A A . 54 LEU CB 1 1
3 3882 1 1 54 LEU CD1 C -2.125 3.446 12.691 1.00 . A A . 54 LEU CD1 1 1
3 3883 1 1 54 LEU CD2 C -3.865 4.375 11.154 1.00 . A A . 54 LEU CD2 1 1
3 3884 1 1 54 LEU CG C -2.902 3.224 11.403 1.00 . A A . 54 LEU CG 1 1
3 3885 1 1 54 LEU H H -3.375 0.784 9.546 1.00 . A A . 54 LEU H 1 1
3 3886 1 1 54 LEU HA H -3.046 3.494 8.437 1.00 . A A . 54 LEU HA 1 1
3 3887 1 1 54 LEU HB2 H -1.212 2.317 10.490 1.00 . A A . 54 LEU HB2 1 1
3 3888 1 1 54 LEU HB3 H -1.452 4.009 10.060 1.00 . A A . 54 LEU HB3 1 1
3 3889 1 1 54 LEU HD11 H -1.832 4.482 12.762 1.00 . A A . 54 LEU HD11 1 1
3 3890 1 1 54 LEU HD12 H -1.243 2.822 12.692 1.00 . A A . 54 LEU HD12 1 1
3 3891 1 1 54 LEU HD13 H -2.748 3.189 13.536 1.00 . A A . 54 LEU HD13 1 1
3 3892 1 1 54 LEU HD21 H -4.399 4.601 12.066 1.00 . A A . 54 LEU HD21 1 1
3 3893 1 1 54 LEU HD22 H -4.571 4.094 10.385 1.00 . A A . 54 LEU HD22 1 1
3 3894 1 1 54 LEU HD23 H -3.312 5.245 10.836 1.00 . A A . 54 LEU HD23 1 1
3 3895 1 1 54 LEU HG H -3.482 2.319 11.516 1.00 . A A . 54 LEU HG 1 1
3 3896 1 1 54 LEU N N -3.619 1.637 9.133 1.00 . A A . 54 LEU N 1 1
3 3897 1 1 54 LEU O O -0.749 1.194 8.315 1.00 . A A . 54 LEU O 1 1
3 3898 1 1 55 LEU C C 0.818 3.026 5.888 1.00 . A A . 55 LEU C 1 1
3 3899 1 1 55 LEU CA C -0.473 2.224 5.757 1.00 . A A . 55 LEU CA 1 1
3 3900 1 1 55 LEU CB C -1.045 2.382 4.347 1.00 . A A . 55 LEU CB 1 1
3 3901 1 1 55 LEU CD1 C -0.678 0.022 3.587 1.00 . A A . 55 LEU CD1 1 1
3 3902 1 1 55 LEU CD2 C -2.866 0.679 4.605 1.00 . A A . 55 LEU CD2 1 1
3 3903 1 1 55 LEU CG C -1.698 1.138 3.744 1.00 . A A . 55 LEU CG 1 1
3 3904 1 1 55 LEU H H -2.086 3.361 6.521 1.00 . A A . 55 LEU H 1 1
3 3905 1 1 55 LEU HA H -0.254 1.181 5.933 1.00 . A A . 55 LEU HA 1 1
3 3906 1 1 55 LEU HB2 H -1.788 3.164 4.377 1.00 . A A . 55 LEU HB2 1 1
3 3907 1 1 55 LEU HB3 H -0.236 2.681 3.695 1.00 . A A . 55 LEU HB3 1 1
3 3908 1 1 55 LEU HD11 H 0.179 0.391 3.044 1.00 . A A . 55 LEU HD11 1 1
3 3909 1 1 55 LEU HD12 H -1.123 -0.798 3.044 1.00 . A A . 55 LEU HD12 1 1
3 3910 1 1 55 LEU HD13 H -0.366 -0.321 4.563 1.00 . A A . 55 LEU HD13 1 1
3 3911 1 1 55 LEU HD21 H -3.758 0.621 4.000 1.00 . A A . 55 LEU HD21 1 1
3 3912 1 1 55 LEU HD22 H -3.021 1.386 5.408 1.00 . A A . 55 LEU HD22 1 1
3 3913 1 1 55 LEU HD23 H -2.647 -0.294 5.019 1.00 . A A . 55 LEU HD23 1 1
3 3914 1 1 55 LEU HG H -2.081 1.381 2.762 1.00 . A A . 55 LEU HG 1 1
3 3915 1 1 55 LEU N N -1.454 2.649 6.750 1.00 . A A . 55 LEU N 1 1
3 3916 1 1 55 LEU O O 0.788 4.231 6.141 1.00 . A A . 55 LEU O 1 1
3 3917 1 1 56 SER C C 4.240 2.389 4.826 1.00 . A A . 56 SER C 1 1
3 3918 1 1 56 SER CA C 3.250 3.001 5.812 1.00 . A A . 56 SER CA 1 1
3 3919 1 1 56 SER CB C 3.795 2.883 7.237 1.00 . A A . 56 SER CB 1 1
3 3920 1 1 56 SER H H 1.906 1.392 5.513 1.00 . A A . 56 SER H 1 1
3 3921 1 1 56 SER HA H 3.119 4.045 5.571 1.00 . A A . 56 SER HA 1 1
3 3922 1 1 56 SER HB2 H 4.860 3.057 7.229 1.00 . A A . 56 SER HB2 1 1
3 3923 1 1 56 SER HB3 H 3.314 3.620 7.865 1.00 . A A . 56 SER HB3 1 1
3 3924 1 1 56 SER HG H 4.375 1.199 8.053 1.00 . A A . 56 SER HG 1 1
3 3925 1 1 56 SER N N 1.949 2.351 5.712 1.00 . A A . 56 SER N 1 1
3 3926 1 1 56 SER O O 4.529 1.193 4.879 1.00 . A A . 56 SER O 1 1
3 3927 1 1 56 SER OG O 3.546 1.595 7.773 1.00 . A A . 56 SER OG 1 1
3 3928 1 1 57 TYR C C 7.138 3.124 3.324 1.00 . A A . 57 TYR C 1 1
3 3929 1 1 57 TYR CA C 5.712 2.759 2.924 1.00 . A A . 57 TYR CA 1 1
3 3930 1 1 57 TYR CB C 5.383 3.365 1.558 1.00 . A A . 57 TYR CB 1 1
3 3931 1 1 57 TYR CD1 C 5.603 5.859 1.890 1.00 . A A . 57 TYR CD1 1 1
3 3932 1 1 57 TYR CD2 C 7.179 4.769 0.472 1.00 . A A . 57 TYR CD2 1 1
3 3933 1 1 57 TYR CE1 C 6.225 7.070 1.658 1.00 . A A . 57 TYR CE1 1 1
3 3934 1 1 57 TYR CE2 C 7.808 5.976 0.236 1.00 . A A . 57 TYR CE2 1 1
3 3935 1 1 57 TYR CG C 6.068 4.688 1.302 1.00 . A A . 57 TYR CG 1 1
3 3936 1 1 57 TYR CZ C 7.327 7.124 0.831 1.00 . A A . 57 TYR CZ 1 1
3 3937 1 1 57 TYR H H 4.487 4.160 3.932 1.00 . A A . 57 TYR H 1 1
3 3938 1 1 57 TYR HA H 5.633 1.684 2.857 1.00 . A A . 57 TYR HA 1 1
3 3939 1 1 57 TYR HB2 H 5.689 2.679 0.784 1.00 . A A . 57 TYR HB2 1 1
3 3940 1 1 57 TYR HB3 H 4.316 3.525 1.491 1.00 . A A . 57 TYR HB3 1 1
3 3941 1 1 57 TYR HD1 H 4.739 5.814 2.537 1.00 . A A . 57 TYR HD1 1 1
3 3942 1 1 57 TYR HD2 H 7.553 3.868 0.007 1.00 . A A . 57 TYR HD2 1 1
3 3943 1 1 57 TYR HE1 H 5.849 7.969 2.124 1.00 . A A . 57 TYR HE1 1 1
3 3944 1 1 57 TYR HE2 H 8.671 6.018 -0.412 1.00 . A A . 57 TYR HE2 1 1
3 3945 1 1 57 TYR HH H 7.672 8.966 1.259 1.00 . A A . 57 TYR HH 1 1
3 3946 1 1 57 TYR N N 4.756 3.217 3.925 1.00 . A A . 57 TYR N 1 1
3 3947 1 1 57 TYR O O 7.385 4.202 3.864 1.00 . A A . 57 TYR O 1 1
3 3948 1 1 57 TYR OH O 7.951 8.328 0.597 1.00 . A A . 57 TYR OH 1 1
3 3949 1 1 58 GLU C C 10.271 2.836 2.145 1.00 . A A . 58 GLU C 1 1
3 3950 1 1 58 GLU CA C 9.474 2.444 3.386 1.00 . A A . 58 GLU CA 1 1
3 3951 1 1 58 GLU CB C 10.080 1.190 4.020 1.00 . A A . 58 GLU CB 1 1
3 3952 1 1 58 GLU CD C 12.293 0.132 4.621 1.00 . A A . 58 GLU CD 1 1
3 3953 1 1 58 GLU CG C 11.474 1.407 4.585 1.00 . A A . 58 GLU CG 1 1
3 3954 1 1 58 GLU H H 7.813 1.377 2.622 1.00 . A A . 58 GLU H 1 1
3 3955 1 1 58 GLU HA H 9.519 3.254 4.099 1.00 . A A . 58 GLU HA 1 1
3 3956 1 1 58 GLU HB2 H 9.436 0.859 4.821 1.00 . A A . 58 GLU HB2 1 1
3 3957 1 1 58 GLU HB3 H 10.136 0.415 3.270 1.00 . A A . 58 GLU HB3 1 1
3 3958 1 1 58 GLU HG2 H 11.989 2.130 3.972 1.00 . A A . 58 GLU HG2 1 1
3 3959 1 1 58 GLU HG3 H 11.384 1.789 5.592 1.00 . A A . 58 GLU HG3 1 1
3 3960 1 1 58 GLU N N 8.072 2.218 3.054 1.00 . A A . 58 GLU N 1 1
3 3961 1 1 58 GLU O O 10.461 2.029 1.236 1.00 . A A . 58 GLU O 1 1
3 3962 1 1 58 GLU OE1 O 12.616 -0.396 3.536 1.00 . A A . 58 GLU OE1 1 1
3 3963 1 1 58 GLU OE2 O 12.612 -0.338 5.733 1.00 . A A . 58 GLU OE2 1 1
3 3964 1 1 59 SER C C 12.880 3.923 0.930 1.00 . A A . 59 SER C 1 1
3 3965 1 1 59 SER CA C 11.506 4.584 0.985 1.00 . A A . 59 SER CA 1 1
3 3966 1 1 59 SER CB C 11.661 6.103 1.080 1.00 . A A . 59 SER CB 1 1
3 3967 1 1 59 SER H H 10.548 4.679 2.871 1.00 . A A . 59 SER H 1 1
3 3968 1 1 59 SER HA H 10.966 4.342 0.081 1.00 . A A . 59 SER HA 1 1
3 3969 1 1 59 SER HB2 H 12.299 6.448 0.280 1.00 . A A . 59 SER HB2 1 1
3 3970 1 1 59 SER HB3 H 10.689 6.567 0.991 1.00 . A A . 59 SER HB3 1 1
3 3971 1 1 59 SER HG H 12.940 5.867 2.545 1.00 . A A . 59 SER HG 1 1
3 3972 1 1 59 SER N N 10.733 4.082 2.115 1.00 . A A . 59 SER N 1 1
3 3973 1 1 59 SER O O 13.706 4.108 1.823 1.00 . A A . 59 SER O 1 1
3 3974 1 1 59 SER OG O 12.237 6.480 2.319 1.00 . A A . 59 SER OG 1 1
3 3975 1 1 60 SER C C 15.558 3.427 -0.145 1.00 . A A . 60 SER C 1 1
3 3976 1 1 60 SER CA C 14.389 2.460 -0.298 1.00 . A A . 60 SER CA 1 1
3 3977 1 1 60 SER CB C 14.446 1.785 -1.670 1.00 . A A . 60 SER CB 1 1
3 3978 1 1 60 SER H H 12.418 3.044 -0.806 1.00 . A A . 60 SER H 1 1
3 3979 1 1 60 SER HA H 14.460 1.703 0.469 1.00 . A A . 60 SER HA 1 1
3 3980 1 1 60 SER HB2 H 13.454 1.468 -1.954 1.00 . A A . 60 SER HB2 1 1
3 3981 1 1 60 SER HB3 H 14.821 2.489 -2.399 1.00 . A A . 60 SER HB3 1 1
3 3982 1 1 60 SER HG H 15.089 0.080 -2.387 1.00 . A A . 60 SER HG 1 1
3 3983 1 1 60 SER N N 13.117 3.152 -0.127 1.00 . A A . 60 SER N 1 1
3 3984 1 1 60 SER O O 16.450 3.218 0.678 1.00 . A A . 60 SER O 1 1
3 3985 1 1 60 SER OG O 15.298 0.654 -1.647 1.00 . A A . 60 SER OG 1 1
3 3986 1 1 61 LYS C C 16.946 5.859 0.541 1.00 . A A . 61 LYS C 1 1
3 3987 1 1 61 LYS CA C 16.606 5.491 -0.900 1.00 . A A . 61 LYS CA 1 1
3 3988 1 1 61 LYS CB C 16.184 6.743 -1.672 1.00 . A A . 61 LYS CB 1 1
3 3989 1 1 61 LYS CD C 14.303 8.349 -2.113 1.00 . A A . 61 LYS CD 1 1
3 3990 1 1 61 LYS CE C 13.024 8.965 -1.567 1.00 . A A . 61 LYS CE 1 1
3 3991 1 1 61 LYS CG C 14.954 7.426 -1.097 1.00 . A A . 61 LYS CG 1 1
3 3992 1 1 61 LYS H H 14.810 4.601 -1.580 1.00 . A A . 61 LYS H 1 1
3 3993 1 1 61 LYS HA H 17.483 5.069 -1.367 1.00 . A A . 61 LYS HA 1 1
3 3994 1 1 61 LYS HB2 H 17.000 7.450 -1.662 1.00 . A A . 61 LYS HB2 1 1
3 3995 1 1 61 LYS HB3 H 15.971 6.466 -2.694 1.00 . A A . 61 LYS HB3 1 1
3 3996 1 1 61 LYS HD2 H 14.993 9.141 -2.362 1.00 . A A . 61 LYS HD2 1 1
3 3997 1 1 61 LYS HD3 H 14.067 7.781 -3.003 1.00 . A A . 61 LYS HD3 1 1
3 3998 1 1 61 LYS HE2 H 12.580 9.580 -2.335 1.00 . A A . 61 LYS HE2 1 1
3 3999 1 1 61 LYS HE3 H 12.342 8.171 -1.301 1.00 . A A . 61 LYS HE3 1 1
3 4000 1 1 61 LYS HG2 H 14.240 6.672 -0.801 1.00 . A A . 61 LYS HG2 1 1
3 4001 1 1 61 LYS HG3 H 15.247 8.006 -0.233 1.00 . A A . 61 LYS HG3 1 1
3 4002 1 1 61 LYS HZ1 H 12.452 10.393 -0.154 1.00 . A A . 61 LYS HZ1 1 1
3 4003 1 1 61 LYS HZ2 H 14.100 10.425 -0.531 1.00 . A A . 61 LYS HZ2 1 1
3 4004 1 1 61 LYS HZ3 H 13.483 9.199 0.458 1.00 . A A . 61 LYS HZ3 1 1
3 4005 1 1 61 LYS N N 15.548 4.489 -0.945 1.00 . A A . 61 LYS N 1 1
3 4006 1 1 61 LYS NZ N 13.283 9.804 -0.364 1.00 . A A . 61 LYS NZ 1 1
3 4007 1 1 61 LYS O O 18.115 6.013 0.893 1.00 . A A . 61 LYS O 1 1
3 4008 1 1 62 MET C C 15.672 5.201 3.681 1.00 . A A . 62 MET C 1 1
3 4009 1 1 62 MET CA C 16.107 6.346 2.773 1.00 . A A . 62 MET CA 1 1
3 4010 1 1 62 MET CB C 15.322 7.613 3.118 1.00 . A A . 62 MET CB 1 1
3 4011 1 1 62 MET CE C 17.193 8.206 6.744 1.00 . A A . 62 MET CE 1 1
3 4012 1 1 62 MET CG C 15.890 8.376 4.304 1.00 . A A . 62 MET CG 1 1
3 4013 1 1 62 MET H H 15.007 5.864 1.031 1.00 . A A . 62 MET H 1 1
3 4014 1 1 62 MET HA H 17.160 6.533 2.928 1.00 . A A . 62 MET HA 1 1
3 4015 1 1 62 MET HB2 H 15.325 8.269 2.261 1.00 . A A . 62 MET HB2 1 1
3 4016 1 1 62 MET HB3 H 14.303 7.339 3.349 1.00 . A A . 62 MET HB3 1 1
3 4017 1 1 62 MET HE1 H 17.482 9.117 6.241 1.00 . A A . 62 MET HE1 1 1
3 4018 1 1 62 MET HE2 H 16.842 8.440 7.738 1.00 . A A . 62 MET HE2 1 1
3 4019 1 1 62 MET HE3 H 18.045 7.545 6.808 1.00 . A A . 62 MET HE3 1 1
3 4020 1 1 62 MET HG2 H 16.908 8.659 4.080 1.00 . A A . 62 MET HG2 1 1
3 4021 1 1 62 MET HG3 H 15.297 9.265 4.459 1.00 . A A . 62 MET HG3 1 1
3 4022 1 1 62 MET N N 15.916 5.999 1.370 1.00 . A A . 62 MET N 1 1
3 4023 1 1 62 MET O O 14.561 5.186 4.212 1.00 . A A . 62 MET O 1 1
3 4024 1 1 62 MET SD S 15.883 7.404 5.823 1.00 . A A . 62 MET SD 1 1
3 4025 1 1 63 PRO C C 16.236 3.406 6.190 1.00 . A A . 63 PRO C 1 1
3 4026 1 1 63 PRO CA C 16.295 3.049 4.709 1.00 . A A . 63 PRO CA 1 1
3 4027 1 1 63 PRO CB C 17.483 2.126 4.427 1.00 . A A . 63 PRO CB 1 1
3 4028 1 1 63 PRO CD C 17.908 4.169 3.263 1.00 . A A . 63 PRO CD 1 1
3 4029 1 1 63 PRO CG C 18.577 3.038 3.993 1.00 . A A . 63 PRO CG 1 1
3 4030 1 1 63 PRO HA H 15.377 2.556 4.422 1.00 . A A . 63 PRO HA 1 1
3 4031 1 1 63 PRO HB2 H 17.747 1.591 5.329 1.00 . A A . 63 PRO HB2 1 1
3 4032 1 1 63 PRO HB3 H 17.221 1.424 3.649 1.00 . A A . 63 PRO HB3 1 1
3 4033 1 1 63 PRO HD2 H 18.440 5.094 3.432 1.00 . A A . 63 PRO HD2 1 1
3 4034 1 1 63 PRO HD3 H 17.849 3.954 2.206 1.00 . A A . 63 PRO HD3 1 1
3 4035 1 1 63 PRO HG2 H 19.109 3.410 4.855 1.00 . A A . 63 PRO HG2 1 1
3 4036 1 1 63 PRO HG3 H 19.252 2.513 3.332 1.00 . A A . 63 PRO HG3 1 1
3 4037 1 1 63 PRO N N 16.565 4.217 3.865 1.00 . A A . 63 PRO N 1 1
3 4038 1 1 63 PRO O O 16.876 4.358 6.635 1.00 . A A . 63 PRO O 1 1
3 4039 1 1 64 GLY C C 14.360 4.002 8.681 1.00 . A A . 64 GLY C 1 1
3 4040 1 1 64 GLY CA C 15.338 2.885 8.374 1.00 . A A . 64 GLY CA 1 1
3 4041 1 1 64 GLY H H 14.978 1.889 6.541 1.00 . A A . 64 GLY H 1 1
3 4042 1 1 64 GLY HA2 H 15.001 1.981 8.859 1.00 . A A . 64 GLY HA2 1 1
3 4043 1 1 64 GLY HA3 H 16.308 3.153 8.768 1.00 . A A . 64 GLY HA3 1 1
3 4044 1 1 64 GLY N N 15.465 2.634 6.950 1.00 . A A . 64 GLY N 1 1
3 4045 1 1 64 GLY O O 14.476 4.673 9.706 1.00 . A A . 64 GLY O 1 1
3 4046 1 1 65 ARG C C 11.094 4.883 7.259 1.00 . A A . 65 ARG C 1 1
3 4047 1 1 65 ARG CA C 12.394 5.247 7.970 1.00 . A A . 65 ARG CA 1 1
3 4048 1 1 65 ARG CB C 12.920 6.583 7.440 1.00 . A A . 65 ARG CB 1 1
3 4049 1 1 65 ARG CD C 12.889 9.091 7.594 1.00 . A A . 65 ARG CD 1 1
3 4050 1 1 65 ARG CG C 12.268 7.794 8.087 1.00 . A A . 65 ARG CG 1 1
3 4051 1 1 65 ARG CZ C 10.952 10.337 6.735 1.00 . A A . 65 ARG CZ 1 1
3 4052 1 1 65 ARG H H 13.354 3.634 6.992 1.00 . A A . 65 ARG H 1 1
3 4053 1 1 65 ARG HA H 12.199 5.341 9.027 1.00 . A A . 65 ARG HA 1 1
3 4054 1 1 65 ARG HB2 H 13.984 6.635 7.622 1.00 . A A . 65 ARG HB2 1 1
3 4055 1 1 65 ARG HB3 H 12.742 6.630 6.377 1.00 . A A . 65 ARG HB3 1 1
3 4056 1 1 65 ARG HD2 H 13.727 9.338 8.230 1.00 . A A . 65 ARG HD2 1 1
3 4057 1 1 65 ARG HD3 H 13.236 8.947 6.582 1.00 . A A . 65 ARG HD3 1 1
3 4058 1 1 65 ARG HE H 12.037 10.869 8.322 1.00 . A A . 65 ARG HE 1 1
3 4059 1 1 65 ARG HG2 H 11.215 7.797 7.844 1.00 . A A . 65 ARG HG2 1 1
3 4060 1 1 65 ARG HG3 H 12.391 7.729 9.158 1.00 . A A . 65 ARG HG3 1 1
3 4061 1 1 65 ARG HH11 H 11.412 8.663 5.703 1.00 . A A . 65 ARG HH11 1 1
3 4062 1 1 65 ARG HH12 H 10.048 9.550 5.108 1.00 . A A . 65 ARG HH12 1 1
3 4063 1 1 65 ARG HH21 H 10.242 12.046 7.548 1.00 . A A . 65 ARG HH21 1 1
3 4064 1 1 65 ARG HH22 H 9.384 11.475 6.158 1.00 . A A . 65 ARG HH22 1 1
3 4065 1 1 65 ARG N N 13.395 4.202 7.790 1.00 . A A . 65 ARG N 1 1
3 4066 1 1 65 ARG NE N 11.936 10.198 7.616 1.00 . A A . 65 ARG NE 1 1
3 4067 1 1 65 ARG NH1 N 10.791 9.444 5.769 1.00 . A A . 65 ARG NH1 1 1
3 4068 1 1 65 ARG NH2 N 10.125 11.371 6.821 1.00 . A A . 65 ARG NH2 1 1
3 4069 1 1 65 ARG O O 11.108 4.414 6.122 1.00 . A A . 65 ARG O 1 1
3 4070 1 1 66 GLU C C 7.764 6.028 7.384 1.00 . A A . 66 GLU C 1 1
3 4071 1 1 66 GLU CA C 8.664 4.796 7.372 1.00 . A A . 66 GLU CA 1 1
3 4072 1 1 66 GLU CB C 8.001 3.658 8.150 1.00 . A A . 66 GLU CB 1 1
3 4073 1 1 66 GLU CD C 8.575 1.537 9.396 1.00 . A A . 66 GLU CD 1 1
3 4074 1 1 66 GLU CG C 8.807 2.370 8.150 1.00 . A A . 66 GLU CG 1 1
3 4075 1 1 66 GLU H H 10.026 5.479 8.841 1.00 . A A . 66 GLU H 1 1
3 4076 1 1 66 GLU HA H 8.811 4.483 6.349 1.00 . A A . 66 GLU HA 1 1
3 4077 1 1 66 GLU HB2 H 7.861 3.972 9.174 1.00 . A A . 66 GLU HB2 1 1
3 4078 1 1 66 GLU HB3 H 7.036 3.453 7.711 1.00 . A A . 66 GLU HB3 1 1
3 4079 1 1 66 GLU HG2 H 8.527 1.785 7.288 1.00 . A A . 66 GLU HG2 1 1
3 4080 1 1 66 GLU HG3 H 9.857 2.618 8.091 1.00 . A A . 66 GLU HG3 1 1
3 4081 1 1 66 GLU N N 9.973 5.103 7.938 1.00 . A A . 66 GLU N 1 1
3 4082 1 1 66 GLU O O 7.779 6.811 8.334 1.00 . A A . 66 GLU O 1 1
3 4083 1 1 66 GLU OE1 O 7.415 1.459 9.851 1.00 . A A . 66 GLU OE1 1 1
3 4084 1 1 66 GLU OE2 O 9.555 0.963 9.916 1.00 . A A . 66 GLU OE2 1 1
3 4085 1 1 67 ILE C C 4.624 6.891 6.380 1.00 . A A . 67 ILE C 1 1
3 4086 1 1 67 ILE CA C 6.075 7.328 6.211 1.00 . A A . 67 ILE CA 1 1
3 4087 1 1 67 ILE CB C 6.230 8.042 4.855 1.00 . A A . 67 ILE CB 1 1
3 4088 1 1 67 ILE CD1 C 8.646 7.510 4.257 1.00 . A A . 67 ILE CD1 1 1
3 4089 1 1 67 ILE CG1 C 7.657 8.569 4.691 1.00 . A A . 67 ILE CG1 1 1
3 4090 1 1 67 ILE CG2 C 5.223 9.176 4.735 1.00 . A A . 67 ILE CG2 1 1
3 4091 1 1 67 ILE H H 7.015 5.535 5.597 1.00 . A A . 67 ILE H 1 1
3 4092 1 1 67 ILE HA H 6.322 8.030 6.995 1.00 . A A . 67 ILE HA 1 1
3 4093 1 1 67 ILE HB H 6.025 7.327 4.072 1.00 . A A . 67 ILE HB 1 1
3 4094 1 1 67 ILE HD11 H 9.584 7.660 4.771 1.00 . A A . 67 ILE HD11 1 1
3 4095 1 1 67 ILE HD12 H 8.256 6.532 4.496 1.00 . A A . 67 ILE HD12 1 1
3 4096 1 1 67 ILE HD13 H 8.805 7.582 3.191 1.00 . A A . 67 ILE HD13 1 1
3 4097 1 1 67 ILE HG12 H 7.662 9.351 3.949 1.00 . A A . 67 ILE HG12 1 1
3 4098 1 1 67 ILE HG13 H 7.994 8.972 5.636 1.00 . A A . 67 ILE HG13 1 1
3 4099 1 1 67 ILE HG21 H 4.658 9.062 3.822 1.00 . A A . 67 ILE HG21 1 1
3 4100 1 1 67 ILE HG22 H 4.550 9.150 5.579 1.00 . A A . 67 ILE HG22 1 1
3 4101 1 1 67 ILE HG23 H 5.745 10.121 4.720 1.00 . A A . 67 ILE HG23 1 1
3 4102 1 1 67 ILE N N 6.982 6.193 6.322 1.00 . A A . 67 ILE N 1 1
3 4103 1 1 67 ILE O O 4.034 6.301 5.476 1.00 . A A . 67 ILE O 1 1
3 4104 1 1 68 GLU C C 1.706 7.641 6.976 1.00 . A A . 68 GLU C 1 1
3 4105 1 1 68 GLU CA C 2.671 6.825 7.831 1.00 . A A . 68 GLU CA 1 1
3 4106 1 1 68 GLU CB C 2.361 7.039 9.314 1.00 . A A . 68 GLU CB 1 1
3 4107 1 1 68 GLU CD C 2.529 5.965 11.594 1.00 . A A . 68 GLU CD 1 1
3 4108 1 1 68 GLU CG C 3.184 6.159 10.241 1.00 . A A . 68 GLU CG 1 1
3 4109 1 1 68 GLU H H 4.576 7.659 8.226 1.00 . A A . 68 GLU H 1 1
3 4110 1 1 68 GLU HA H 2.546 5.779 7.594 1.00 . A A . 68 GLU HA 1 1
3 4111 1 1 68 GLU HB2 H 2.554 8.071 9.565 1.00 . A A . 68 GLU HB2 1 1
3 4112 1 1 68 GLU HB3 H 1.316 6.826 9.485 1.00 . A A . 68 GLU HB3 1 1
3 4113 1 1 68 GLU HG2 H 3.313 5.192 9.778 1.00 . A A . 68 GLU HG2 1 1
3 4114 1 1 68 GLU HG3 H 4.151 6.618 10.387 1.00 . A A . 68 GLU HG3 1 1
3 4115 1 1 68 GLU N N 4.054 7.187 7.544 1.00 . A A . 68 GLU N 1 1
3 4116 1 1 68 GLU O O 1.486 8.826 7.228 1.00 . A A . 68 GLU O 1 1
3 4117 1 1 68 GLU OE1 O 1.501 5.259 11.660 1.00 . A A . 68 GLU OE1 1 1
3 4118 1 1 68 GLU OE2 O 3.044 6.519 12.588 1.00 . A A . 68 GLU OE2 1 1
3 4119 1 1 69 LEU C C -1.072 8.073 5.816 1.00 . A A . 69 LEU C 1 1
3 4120 1 1 69 LEU CA C 0.194 7.665 5.069 1.00 . A A . 69 LEU CA 1 1
3 4121 1 1 69 LEU CB C -0.164 6.748 3.898 1.00 . A A . 69 LEU CB 1 1
3 4122 1 1 69 LEU CD1 C 0.509 4.965 2.270 1.00 . A A . 69 LEU CD1 1 1
3 4123 1 1 69 LEU CD2 C 1.851 7.069 2.442 1.00 . A A . 69 LEU CD2 1 1
3 4124 1 1 69 LEU CG C 1.009 6.055 3.204 1.00 . A A . 69 LEU CG 1 1
3 4125 1 1 69 LEU H H 1.350 6.056 5.811 1.00 . A A . 69 LEU H 1 1
3 4126 1 1 69 LEU HA H 0.673 8.554 4.685 1.00 . A A . 69 LEU HA 1 1
3 4127 1 1 69 LEU HB2 H -0.827 5.981 4.270 1.00 . A A . 69 LEU HB2 1 1
3 4128 1 1 69 LEU HB3 H -0.683 7.342 3.159 1.00 . A A . 69 LEU HB3 1 1
3 4129 1 1 69 LEU HD11 H 1.151 4.101 2.349 1.00 . A A . 69 LEU HD11 1 1
3 4130 1 1 69 LEU HD12 H 0.520 5.329 1.253 1.00 . A A . 69 LEU HD12 1 1
3 4131 1 1 69 LEU HD13 H -0.500 4.692 2.543 1.00 . A A . 69 LEU HD13 1 1
3 4132 1 1 69 LEU HD21 H 1.415 7.239 1.469 1.00 . A A . 69 LEU HD21 1 1
3 4133 1 1 69 LEU HD22 H 2.855 6.687 2.325 1.00 . A A . 69 LEU HD22 1 1
3 4134 1 1 69 LEU HD23 H 1.881 7.998 2.992 1.00 . A A . 69 LEU HD23 1 1
3 4135 1 1 69 LEU HG H 1.638 5.591 3.952 1.00 . A A . 69 LEU HG 1 1
3 4136 1 1 69 LEU N N 1.135 7.000 5.963 1.00 . A A . 69 LEU N 1 1
3 4137 1 1 69 LEU O O -1.983 7.266 5.999 1.00 . A A . 69 LEU O 1 1
3 4138 1 1 70 GLU C C -3.404 10.214 6.008 1.00 . A A . 70 GLU C 1 1
3 4139 1 1 70 GLU CA C -2.277 9.845 6.969 1.00 . A A . 70 GLU CA 1 1
3 4140 1 1 70 GLU CB C -1.882 11.067 7.801 1.00 . A A . 70 GLU CB 1 1
3 4141 1 1 70 GLU CD C -0.910 9.956 9.852 1.00 . A A . 70 GLU CD 1 1
3 4142 1 1 70 GLU CG C -0.644 10.847 8.654 1.00 . A A . 70 GLU CG 1 1
3 4143 1 1 70 GLU H H -0.364 9.926 6.066 1.00 . A A . 70 GLU H 1 1
3 4144 1 1 70 GLU HA H -2.626 9.067 7.631 1.00 . A A . 70 GLU HA 1 1
3 4145 1 1 70 GLU HB2 H -1.693 11.896 7.135 1.00 . A A . 70 GLU HB2 1 1
3 4146 1 1 70 GLU HB3 H -2.703 11.322 8.455 1.00 . A A . 70 GLU HB3 1 1
3 4147 1 1 70 GLU HG2 H 0.120 10.387 8.045 1.00 . A A . 70 GLU HG2 1 1
3 4148 1 1 70 GLU HG3 H -0.291 11.805 9.008 1.00 . A A . 70 GLU HG3 1 1
3 4149 1 1 70 GLU N N -1.122 9.331 6.243 1.00 . A A . 70 GLU N 1 1
3 4150 1 1 70 GLU O O -4.515 9.696 6.109 1.00 . A A . 70 GLU O 1 1
3 4151 1 1 70 GLU OE1 O -1.798 10.300 10.660 1.00 . A A . 70 GLU OE1 1 1
3 4152 1 1 70 GLU OE2 O -0.232 8.916 9.981 1.00 . A A . 70 GLU OE2 1 1
3 4153 1 1 71 ASN C C -4.657 10.366 3.320 1.00 . A A . 71 ASN C 1 1
3 4154 1 1 71 ASN CA C -4.094 11.553 4.096 1.00 . A A . 71 ASN CA 1 1
3 4155 1 1 71 ASN CB C -3.470 12.560 3.128 1.00 . A A . 71 ASN CB 1 1
3 4156 1 1 71 ASN CG C -4.495 13.514 2.545 1.00 . A A . 71 ASN CG 1 1
3 4157 1 1 71 ASN H H -2.203 11.491 5.044 1.00 . A A . 71 ASN H 1 1
3 4158 1 1 71 ASN HA H -4.900 12.033 4.631 1.00 . A A . 71 ASN HA 1 1
3 4159 1 1 71 ASN HB2 H -2.725 13.140 3.653 1.00 . A A . 71 ASN HB2 1 1
3 4160 1 1 71 ASN HB3 H -2.999 12.027 2.316 1.00 . A A . 71 ASN HB3 1 1
3 4161 1 1 71 ASN HD21 H -5.575 11.983 1.877 1.00 . A A . 71 ASN HD21 1 1
3 4162 1 1 71 ASN HD22 H -6.208 13.555 1.537 1.00 . A A . 71 ASN HD22 1 1
3 4163 1 1 71 ASN N N -3.107 11.113 5.075 1.00 . A A . 71 ASN N 1 1
3 4164 1 1 71 ASN ND2 N -5.531 12.961 1.924 1.00 . A A . 71 ASN ND2 1 1
3 4165 1 1 71 ASN O O -3.912 9.609 2.697 1.00 . A A . 71 ASN O 1 1
3 4166 1 1 71 ASN OD1 O -4.357 14.732 2.652 1.00 . A A . 71 ASN OD1 1 1
3 4167 1 1 72 ASP C C -7.139 9.572 1.293 1.00 . A A . 72 ASP C 1 1
3 4168 1 1 72 ASP CA C -6.638 9.117 2.660 1.00 . A A . 72 ASP CA 1 1
3 4169 1 1 72 ASP CB C -7.805 8.583 3.492 1.00 . A A . 72 ASP CB 1 1
3 4170 1 1 72 ASP CG C -8.460 9.663 4.331 1.00 . A A . 72 ASP CG 1 1
3 4171 1 1 72 ASP H H -6.516 10.847 3.874 1.00 . A A . 72 ASP H 1 1
3 4172 1 1 72 ASP HA H -5.917 8.326 2.520 1.00 . A A . 72 ASP HA 1 1
3 4173 1 1 72 ASP HB2 H -8.551 8.167 2.830 1.00 . A A . 72 ASP HB2 1 1
3 4174 1 1 72 ASP HB3 H -7.444 7.809 4.152 1.00 . A A . 72 ASP HB3 1 1
3 4175 1 1 72 ASP N N -5.975 10.211 3.361 1.00 . A A . 72 ASP N 1 1
3 4176 1 1 72 ASP O O -7.256 8.771 0.364 1.00 . A A . 72 ASP O 1 1
3 4177 1 1 72 ASP OD1 O -8.923 10.666 3.750 1.00 . A A . 72 ASP OD1 1 1
3 4178 1 1 72 ASP OD2 O -8.508 9.505 5.569 1.00 . A A . 72 ASP OD2 1 1
3 4179 1 1 73 LEU C C -6.764 11.853 -0.972 1.00 . A A . 73 LEU C 1 1
3 4180 1 1 73 LEU CA C -7.923 11.424 -0.078 1.00 . A A . 73 LEU CA 1 1
3 4181 1 1 73 LEU CB C -8.838 12.619 0.198 1.00 . A A . 73 LEU CB 1 1
3 4182 1 1 73 LEU CD1 C -10.961 13.575 1.125 1.00 . A A . 73 LEU CD1 1 1
3 4183 1 1 73 LEU CD2 C -10.983 11.335 0.012 1.00 . A A . 73 LEU CD2 1 1
3 4184 1 1 73 LEU CG C -10.175 12.299 0.868 1.00 . A A . 73 LEU CG 1 1
3 4185 1 1 73 LEU H H -7.321 11.451 1.950 1.00 . A A . 73 LEU H 1 1
3 4186 1 1 73 LEU HA H -8.489 10.658 -0.587 1.00 . A A . 73 LEU HA 1 1
3 4187 1 1 73 LEU HB2 H -8.303 13.304 0.837 1.00 . A A . 73 LEU HB2 1 1
3 4188 1 1 73 LEU HB3 H -9.047 13.100 -0.747 1.00 . A A . 73 LEU HB3 1 1
3 4189 1 1 73 LEU HD11 H -11.915 13.517 0.623 1.00 . A A . 73 LEU HD11 1 1
3 4190 1 1 73 LEU HD12 H -10.407 14.422 0.747 1.00 . A A . 73 LEU HD12 1 1
3 4191 1 1 73 LEU HD13 H -11.119 13.693 2.187 1.00 . A A . 73 LEU HD13 1 1
3 4192 1 1 73 LEU HD21 H -10.813 10.324 0.352 1.00 . A A . 73 LEU HD21 1 1
3 4193 1 1 73 LEU HD22 H -10.676 11.425 -1.019 1.00 . A A . 73 LEU HD22 1 1
3 4194 1 1 73 LEU HD23 H -12.033 11.572 0.098 1.00 . A A . 73 LEU HD23 1 1
3 4195 1 1 73 LEU HG H -9.988 11.826 1.822 1.00 . A A . 73 LEU HG 1 1
3 4196 1 1 73 LEU N N -7.434 10.862 1.176 1.00 . A A . 73 LEU N 1 1
3 4197 1 1 73 LEU O O -6.920 12.716 -1.835 1.00 . A A . 73 LEU O 1 1
3 4198 1 1 74 GLN C C -3.811 10.299 -2.152 1.00 . A A . 74 GLN C 1 1
3 4199 1 1 74 GLN CA C -4.417 11.561 -1.547 1.00 . A A . 74 GLN CA 1 1
3 4200 1 1 74 GLN CB C -3.379 12.275 -0.679 1.00 . A A . 74 GLN CB 1 1
3 4201 1 1 74 GLN CD C -3.597 14.620 -1.593 1.00 . A A . 74 GLN CD 1 1
3 4202 1 1 74 GLN CG C -3.730 13.723 -0.378 1.00 . A A . 74 GLN CG 1 1
3 4203 1 1 74 GLN H H -5.541 10.564 -0.056 1.00 . A A . 74 GLN H 1 1
3 4204 1 1 74 GLN HA H -4.718 12.220 -2.347 1.00 . A A . 74 GLN HA 1 1
3 4205 1 1 74 GLN HB2 H -3.286 11.747 0.258 1.00 . A A . 74 GLN HB2 1 1
3 4206 1 1 74 GLN HB3 H -2.427 12.256 -1.189 1.00 . A A . 74 GLN HB3 1 1
3 4207 1 1 74 GLN HE21 H -5.057 15.789 -0.920 1.00 . A A . 74 GLN HE21 1 1
3 4208 1 1 74 GLN HE22 H -4.355 16.257 -2.427 1.00 . A A . 74 GLN HE22 1 1
3 4209 1 1 74 GLN HG2 H -4.750 13.767 -0.027 1.00 . A A . 74 GLN HG2 1 1
3 4210 1 1 74 GLN HG3 H -3.068 14.086 0.395 1.00 . A A . 74 GLN HG3 1 1
3 4211 1 1 74 GLN N N -5.602 11.243 -0.759 1.00 . A A . 74 GLN N 1 1
3 4212 1 1 74 GLN NE2 N -4.419 15.661 -1.653 1.00 . A A . 74 GLN NE2 1 1
3 4213 1 1 74 GLN O O -3.759 9.242 -1.522 1.00 . A A . 74 GLN O 1 1
3 4214 1 1 74 GLN OE1 O -2.763 14.381 -2.467 1.00 . A A . 74 GLN OE1 1 1
3 4215 1 1 75 PRO C C -1.373 8.898 -3.541 1.00 . A A . 75 PRO C 1 1
3 4216 1 1 75 PRO CA C -2.729 9.287 -4.121 1.00 . A A . 75 PRO CA 1 1
3 4217 1 1 75 PRO CB C -2.568 9.822 -5.546 1.00 . A A . 75 PRO CB 1 1
3 4218 1 1 75 PRO CD C -3.370 11.638 -4.214 1.00 . A A . 75 PRO CD 1 1
3 4219 1 1 75 PRO CG C -2.493 11.302 -5.388 1.00 . A A . 75 PRO CG 1 1
3 4220 1 1 75 PRO HA H -3.377 8.422 -4.130 1.00 . A A . 75 PRO HA 1 1
3 4221 1 1 75 PRO HB2 H -1.663 9.424 -5.982 1.00 . A A . 75 PRO HB2 1 1
3 4222 1 1 75 PRO HB3 H -3.420 9.532 -6.142 1.00 . A A . 75 PRO HB3 1 1
3 4223 1 1 75 PRO HD2 H -2.960 12.473 -3.664 1.00 . A A . 75 PRO HD2 1 1
3 4224 1 1 75 PRO HD3 H -4.374 11.858 -4.544 1.00 . A A . 75 PRO HD3 1 1
3 4225 1 1 75 PRO HG2 H -1.474 11.599 -5.192 1.00 . A A . 75 PRO HG2 1 1
3 4226 1 1 75 PRO HG3 H -2.861 11.785 -6.281 1.00 . A A . 75 PRO HG3 1 1
3 4227 1 1 75 PRO N N -3.341 10.409 -3.403 1.00 . A A . 75 PRO N 1 1
3 4228 1 1 75 PRO O O -0.809 9.619 -2.717 1.00 . A A . 75 PRO O 1 1
3 4229 1 1 76 LEU C C 1.570 8.155 -4.009 1.00 . A A . 76 LEU C 1 1
3 4230 1 1 76 LEU CA C 0.436 7.270 -3.501 1.00 . A A . 76 LEU CA 1 1
3 4231 1 1 76 LEU CB C 0.659 5.826 -3.954 1.00 . A A . 76 LEU CB 1 1
3 4232 1 1 76 LEU CD1 C 0.084 4.725 -1.776 1.00 . A A . 76 LEU CD1 1 1
3 4233 1 1 76 LEU CD2 C -1.682 5.039 -3.519 1.00 . A A . 76 LEU CD2 1 1
3 4234 1 1 76 LEU CG C -0.206 4.767 -3.268 1.00 . A A . 76 LEU CG 1 1
3 4235 1 1 76 LEU H H -1.351 7.224 -4.633 1.00 . A A . 76 LEU H 1 1
3 4236 1 1 76 LEU HA H 0.425 7.303 -2.422 1.00 . A A . 76 LEU HA 1 1
3 4237 1 1 76 LEU HB2 H 0.462 5.778 -5.013 1.00 . A A . 76 LEU HB2 1 1
3 4238 1 1 76 LEU HB3 H 1.695 5.579 -3.770 1.00 . A A . 76 LEU HB3 1 1
3 4239 1 1 76 LEU HD11 H 1.136 4.541 -1.619 1.00 . A A . 76 LEU HD11 1 1
3 4240 1 1 76 LEU HD12 H -0.492 3.935 -1.319 1.00 . A A . 76 LEU HD12 1 1
3 4241 1 1 76 LEU HD13 H -0.187 5.671 -1.330 1.00 . A A . 76 LEU HD13 1 1
3 4242 1 1 76 LEU HD21 H -1.961 5.969 -3.045 1.00 . A A . 76 LEU HD21 1 1
3 4243 1 1 76 LEU HD22 H -2.271 4.233 -3.107 1.00 . A A . 76 LEU HD22 1 1
3 4244 1 1 76 LEU HD23 H -1.859 5.109 -4.582 1.00 . A A . 76 LEU HD23 1 1
3 4245 1 1 76 LEU HG H 0.031 3.796 -3.681 1.00 . A A . 76 LEU HG 1 1
3 4246 1 1 76 LEU N N -0.855 7.755 -3.977 1.00 . A A . 76 LEU N 1 1
3 4247 1 1 76 LEU O O 2.575 8.346 -3.324 1.00 . A A . 76 LEU O 1 1
3 4248 1 1 77 GLN C C 2.634 10.804 -4.958 1.00 . A A . 77 GLN C 1 1
3 4249 1 1 77 GLN CA C 2.410 9.559 -5.810 1.00 . A A . 77 GLN CA 1 1
3 4250 1 1 77 GLN CB C 1.992 9.963 -7.225 1.00 . A A . 77 GLN CB 1 1
3 4251 1 1 77 GLN CD C 0.733 11.660 -8.610 1.00 . A A . 77 GLN CD 1 1
3 4252 1 1 77 GLN CG C 0.871 10.989 -7.258 1.00 . A A . 77 GLN CG 1 1
3 4253 1 1 77 GLN H H 0.579 8.503 -5.709 1.00 . A A . 77 GLN H 1 1
3 4254 1 1 77 GLN HA H 3.334 9.003 -5.863 1.00 . A A . 77 GLN HA 1 1
3 4255 1 1 77 GLN HB2 H 2.848 10.380 -7.735 1.00 . A A . 77 GLN HB2 1 1
3 4256 1 1 77 GLN HB3 H 1.661 9.083 -7.755 1.00 . A A . 77 GLN HB3 1 1
3 4257 1 1 77 GLN HE21 H -0.290 13.156 -7.792 1.00 . A A . 77 GLN HE21 1 1
3 4258 1 1 77 GLN HE22 H -0.035 13.264 -9.497 1.00 . A A . 77 GLN HE22 1 1
3 4259 1 1 77 GLN HG2 H -0.060 10.494 -7.022 1.00 . A A . 77 GLN HG2 1 1
3 4260 1 1 77 GLN HG3 H 1.072 11.747 -6.515 1.00 . A A . 77 GLN HG3 1 1
3 4261 1 1 77 GLN N N 1.401 8.693 -5.212 1.00 . A A . 77 GLN N 1 1
3 4262 1 1 77 GLN NE2 N 0.069 12.809 -8.637 1.00 . A A . 77 GLN NE2 1 1
3 4263 1 1 77 GLN O O 3.704 11.411 -4.996 1.00 . A A . 77 GLN O 1 1
3 4264 1 1 77 GLN OE1 O 1.218 11.150 -9.621 1.00 . A A . 77 GLN OE1 1 1
3 4265 1 1 78 PHE C C 2.649 12.101 -2.157 1.00 . A A . 78 PHE C 1 1
3 4266 1 1 78 PHE CA C 1.702 12.352 -3.327 1.00 . A A . 78 PHE CA 1 1
3 4267 1 1 78 PHE CB C 0.315 12.728 -2.803 1.00 . A A . 78 PHE CB 1 1
3 4268 1 1 78 PHE CD1 C 0.657 15.183 -2.410 1.00 . A A . 78 PHE CD1 1 1
3 4269 1 1 78 PHE CD2 C -0.017 13.824 -0.570 1.00 . A A . 78 PHE CD2 1 1
3 4270 1 1 78 PHE CE1 C 0.662 16.295 -1.590 1.00 . A A . 78 PHE CE1 1 1
3 4271 1 1 78 PHE CE2 C -0.014 14.933 0.255 1.00 . A A . 78 PHE CE2 1 1
3 4272 1 1 78 PHE CG C 0.319 13.936 -1.910 1.00 . A A . 78 PHE CG 1 1
3 4273 1 1 78 PHE CZ C 0.324 16.170 -0.256 1.00 . A A . 78 PHE CZ 1 1
3 4274 1 1 78 PHE H H 0.789 10.654 -4.201 1.00 . A A . 78 PHE H 1 1
3 4275 1 1 78 PHE HA H 2.088 13.169 -3.918 1.00 . A A . 78 PHE HA 1 1
3 4276 1 1 78 PHE HB2 H -0.334 12.937 -3.640 1.00 . A A . 78 PHE HB2 1 1
3 4277 1 1 78 PHE HB3 H -0.086 11.899 -2.241 1.00 . A A . 78 PHE HB3 1 1
3 4278 1 1 78 PHE HD1 H 0.920 15.282 -3.453 1.00 . A A . 78 PHE HD1 1 1
3 4279 1 1 78 PHE HD2 H -0.283 12.856 -0.169 1.00 . A A . 78 PHE HD2 1 1
3 4280 1 1 78 PHE HE1 H 0.927 17.262 -1.992 1.00 . A A . 78 PHE HE1 1 1
3 4281 1 1 78 PHE HE2 H -0.279 14.832 1.297 1.00 . A A . 78 PHE HE2 1 1
3 4282 1 1 78 PHE HZ H 0.328 17.038 0.386 1.00 . A A . 78 PHE HZ 1 1
3 4283 1 1 78 PHE N N 1.617 11.179 -4.189 1.00 . A A . 78 PHE N 1 1
3 4284 1 1 78 PHE O O 3.108 13.038 -1.503 1.00 . A A . 78 PHE O 1 1
3 4285 1 1 79 TYR C C 5.198 10.047 -1.337 1.00 . A A . 79 TYR C 1 1
3 4286 1 1 79 TYR CA C 3.827 10.454 -0.807 1.00 . A A . 79 TYR CA 1 1
3 4287 1 1 79 TYR CB C 3.219 9.306 0.001 1.00 . A A . 79 TYR CB 1 1
3 4288 1 1 79 TYR CD1 C 2.443 10.155 2.249 1.00 . A A . 79 TYR CD1 1 1
3 4289 1 1 79 TYR CD2 C 0.800 9.757 0.569 1.00 . A A . 79 TYR CD2 1 1
3 4290 1 1 79 TYR CE1 C 1.455 10.557 3.127 1.00 . A A . 79 TYR CE1 1 1
3 4291 1 1 79 TYR CE2 C -0.194 10.159 1.439 1.00 . A A . 79 TYR CE2 1 1
3 4292 1 1 79 TYR CG C 2.134 9.747 0.957 1.00 . A A . 79 TYR CG 1 1
3 4293 1 1 79 TYR CZ C 0.138 10.558 2.717 1.00 . A A . 79 TYR CZ 1 1
3 4294 1 1 79 TYR H H 2.541 10.127 -2.456 1.00 . A A . 79 TYR H 1 1
3 4295 1 1 79 TYR HA H 3.942 11.313 -0.163 1.00 . A A . 79 TYR HA 1 1
3 4296 1 1 79 TYR HB2 H 2.789 8.585 -0.677 1.00 . A A . 79 TYR HB2 1 1
3 4297 1 1 79 TYR HB3 H 3.998 8.830 0.578 1.00 . A A . 79 TYR HB3 1 1
3 4298 1 1 79 TYR HD1 H 3.476 10.153 2.567 1.00 . A A . 79 TYR HD1 1 1
3 4299 1 1 79 TYR HD2 H 0.543 9.444 -0.433 1.00 . A A . 79 TYR HD2 1 1
3 4300 1 1 79 TYR HE1 H 1.716 10.870 4.127 1.00 . A A . 79 TYR HE1 1 1
3 4301 1 1 79 TYR HE2 H -1.226 10.160 1.119 1.00 . A A . 79 TYR HE2 1 1
3 4302 1 1 79 TYR HH H -1.045 10.247 4.199 1.00 . A A . 79 TYR HH 1 1
3 4303 1 1 79 TYR N N 2.937 10.830 -1.900 1.00 . A A . 79 TYR N 1 1
3 4304 1 1 79 TYR O O 5.990 9.425 -0.630 1.00 . A A . 79 TYR O 1 1
3 4305 1 1 79 TYR OH O -0.849 10.960 3.588 1.00 . A A . 79 TYR OH 1 1
3 4306 1 1 80 SER C C 6.968 8.566 -3.236 1.00 . A A . 80 SER C 1 1
3 4307 1 1 80 SER CA C 6.746 10.075 -3.216 1.00 . A A . 80 SER CA 1 1
3 4308 1 1 80 SER CB C 7.896 10.761 -2.475 1.00 . A A . 80 SER CB 1 1
3 4309 1 1 80 SER H H 4.800 10.900 -3.101 1.00 . A A . 80 SER H 1 1
3 4310 1 1 80 SER HA H 6.718 10.437 -4.233 1.00 . A A . 80 SER HA 1 1
3 4311 1 1 80 SER HB2 H 7.746 11.830 -2.493 1.00 . A A . 80 SER HB2 1 1
3 4312 1 1 80 SER HB3 H 7.917 10.417 -1.451 1.00 . A A . 80 SER HB3 1 1
3 4313 1 1 80 SER HG H 9.014 10.317 -4.021 1.00 . A A . 80 SER HG 1 1
3 4314 1 1 80 SER N N 5.472 10.405 -2.588 1.00 . A A . 80 SER N 1 1
3 4315 1 1 80 SER O O 8.045 8.080 -2.890 1.00 . A A . 80 SER O 1 1
3 4316 1 1 80 SER OG O 9.142 10.465 -3.082 1.00 . A A . 80 SER OG 1 1
3 4317 1 1 81 VAL C C 6.268 5.903 -5.139 1.00 . A A . 81 VAL C 1 1
3 4318 1 1 81 VAL CA C 6.020 6.374 -3.710 1.00 . A A . 81 VAL CA 1 1
3 4319 1 1 81 VAL CB C 4.733 5.716 -3.179 1.00 . A A . 81 VAL CB 1 1
3 4320 1 1 81 VAL CG1 C 4.669 4.255 -3.597 1.00 . A A . 81 VAL CG1 1 1
3 4321 1 1 81 VAL CG2 C 4.652 5.850 -1.666 1.00 . A A . 81 VAL CG2 1 1
3 4322 1 1 81 VAL H H 5.107 8.274 -3.906 1.00 . A A . 81 VAL H 1 1
3 4323 1 1 81 VAL HA H 6.845 6.057 -3.088 1.00 . A A . 81 VAL HA 1 1
3 4324 1 1 81 VAL HB H 3.886 6.228 -3.611 1.00 . A A . 81 VAL HB 1 1
3 4325 1 1 81 VAL HG11 H 5.665 3.837 -3.599 1.00 . A A . 81 VAL HG11 1 1
3 4326 1 1 81 VAL HG12 H 4.049 3.708 -2.902 1.00 . A A . 81 VAL HG12 1 1
3 4327 1 1 81 VAL HG13 H 4.249 4.183 -4.590 1.00 . A A . 81 VAL HG13 1 1
3 4328 1 1 81 VAL HG21 H 3.980 6.655 -1.412 1.00 . A A . 81 VAL HG21 1 1
3 4329 1 1 81 VAL HG22 H 4.284 4.927 -1.242 1.00 . A A . 81 VAL HG22 1 1
3 4330 1 1 81 VAL HG23 H 5.634 6.061 -1.269 1.00 . A A . 81 VAL HG23 1 1
3 4331 1 1 81 VAL N N 5.940 7.829 -3.643 1.00 . A A . 81 VAL N 1 1
3 4332 1 1 81 VAL O O 5.533 6.264 -6.057 1.00 . A A . 81 VAL O 1 1
3 4333 1 1 82 GLU C C 7.881 3.066 -6.582 1.00 . A A . 82 GLU C 1 1
3 4334 1 1 82 GLU CA C 7.651 4.573 -6.635 1.00 . A A . 82 GLU CA 1 1
3 4335 1 1 82 GLU CB C 8.901 5.272 -7.174 1.00 . A A . 82 GLU CB 1 1
3 4336 1 1 82 GLU CD C 11.424 5.153 -7.162 1.00 . A A . 82 GLU CD 1 1
3 4337 1 1 82 GLU CG C 10.151 5.002 -6.353 1.00 . A A . 82 GLU CG 1 1
3 4338 1 1 82 GLU H H 7.856 4.842 -4.546 1.00 . A A . 82 GLU H 1 1
3 4339 1 1 82 GLU HA H 6.824 4.775 -7.298 1.00 . A A . 82 GLU HA 1 1
3 4340 1 1 82 GLU HB2 H 9.080 4.936 -8.185 1.00 . A A . 82 GLU HB2 1 1
3 4341 1 1 82 GLU HB3 H 8.726 6.338 -7.185 1.00 . A A . 82 GLU HB3 1 1
3 4342 1 1 82 GLU HG2 H 10.182 5.699 -5.529 1.00 . A A . 82 GLU HG2 1 1
3 4343 1 1 82 GLU HG3 H 10.103 3.994 -5.969 1.00 . A A . 82 GLU HG3 1 1
3 4344 1 1 82 GLU N N 7.307 5.094 -5.317 1.00 . A A . 82 GLU N 1 1
3 4345 1 1 82 GLU O O 8.130 2.503 -5.516 1.00 . A A . 82 GLU O 1 1
3 4346 1 1 82 GLU OE1 O 11.441 4.707 -8.329 1.00 . A A . 82 GLU OE1 1 1
3 4347 1 1 82 GLU OE2 O 12.404 5.716 -6.630 1.00 . A A . 82 GLU OE2 1 1
3 4348 1 1 83 ASN C C 9.253 0.554 -7.074 1.00 . A A . 83 ASN C 1 1
3 4349 1 1 83 ASN CA C 7.993 0.976 -7.825 1.00 . A A . 83 ASN CA 1 1
3 4350 1 1 83 ASN CB C 8.088 0.539 -9.288 1.00 . A A . 83 ASN CB 1 1
3 4351 1 1 83 ASN CG C 9.414 0.915 -9.919 1.00 . A A . 83 ASN CG 1 1
3 4352 1 1 83 ASN H H 7.595 2.922 -8.555 1.00 . A A . 83 ASN H 1 1
3 4353 1 1 83 ASN HA H 7.140 0.497 -7.370 1.00 . A A . 83 ASN HA 1 1
3 4354 1 1 83 ASN HB2 H 7.976 -0.534 -9.345 1.00 . A A . 83 ASN HB2 1 1
3 4355 1 1 83 ASN HB3 H 7.296 1.010 -9.850 1.00 . A A . 83 ASN HB3 1 1
3 4356 1 1 83 ASN HD21 H 8.694 2.698 -10.428 1.00 . A A . 83 ASN HD21 1 1
3 4357 1 1 83 ASN HD22 H 10.334 2.393 -10.880 1.00 . A A . 83 ASN HD22 1 1
3 4358 1 1 83 ASN N N 7.796 2.418 -7.739 1.00 . A A . 83 ASN N 1 1
3 4359 1 1 83 ASN ND2 N 9.488 2.124 -10.464 1.00 . A A . 83 ASN ND2 1 1
3 4360 1 1 83 ASN O O 10.270 1.245 -7.109 1.00 . A A . 83 ASN O 1 1
3 4361 1 1 83 ASN OD1 O 10.361 0.128 -9.917 1.00 . A A . 83 ASN OD1 1 1
3 4362 1 1 84 GLY C C 10.121 -0.965 -4.148 1.00 . A A . 84 GLY C 1 1
3 4363 1 1 84 GLY CA C 10.317 -1.082 -5.647 1.00 . A A . 84 GLY CA 1 1
3 4364 1 1 84 GLY H H 8.340 -1.097 -6.404 1.00 . A A . 84 GLY H 1 1
3 4365 1 1 84 GLY HA2 H 10.476 -2.120 -5.898 1.00 . A A . 84 GLY HA2 1 1
3 4366 1 1 84 GLY HA3 H 11.192 -0.516 -5.929 1.00 . A A . 84 GLY HA3 1 1
3 4367 1 1 84 GLY N N 9.177 -0.587 -6.396 1.00 . A A . 84 GLY N 1 1
3 4368 1 1 84 GLY O O 10.515 -1.853 -3.392 1.00 . A A . 84 GLY O 1 1
3 4369 1 1 85 ASP C C 8.498 -0.799 -1.683 1.00 . A A . 85 ASP C 1 1
3 4370 1 1 85 ASP CA C 9.267 0.366 -2.299 1.00 . A A . 85 ASP CA 1 1
3 4371 1 1 85 ASP CB C 8.489 1.668 -2.100 1.00 . A A . 85 ASP CB 1 1
3 4372 1 1 85 ASP CG C 9.126 2.839 -2.822 1.00 . A A . 85 ASP CG 1 1
3 4373 1 1 85 ASP H H 9.222 0.807 -4.369 1.00 . A A . 85 ASP H 1 1
3 4374 1 1 85 ASP HA H 10.223 0.451 -1.805 1.00 . A A . 85 ASP HA 1 1
3 4375 1 1 85 ASP HB2 H 7.484 1.540 -2.477 1.00 . A A . 85 ASP HB2 1 1
3 4376 1 1 85 ASP HB3 H 8.447 1.897 -1.045 1.00 . A A . 85 ASP HB3 1 1
3 4377 1 1 85 ASP N N 9.513 0.135 -3.717 1.00 . A A . 85 ASP N 1 1
3 4378 1 1 85 ASP O O 8.054 -1.705 -2.390 1.00 . A A . 85 ASP O 1 1
3 4379 1 1 85 ASP OD1 O 10.360 2.819 -3.010 1.00 . A A . 85 ASP OD1 1 1
3 4380 1 1 85 ASP OD2 O 8.390 3.776 -3.197 1.00 . A A . 85 ASP OD2 1 1
3 4381 1 1 86 CYS C C 6.389 -1.273 1.033 1.00 . A A . 86 CYS C 1 1
3 4382 1 1 86 CYS CA C 7.634 -1.825 0.347 1.00 . A A . 86 CYS CA 1 1
3 4383 1 1 86 CYS CB C 8.551 -2.483 1.379 1.00 . A A . 86 CYS CB 1 1
3 4384 1 1 86 CYS H H 8.724 -0.022 0.145 1.00 . A A . 86 CYS H 1 1
3 4385 1 1 86 CYS HA H 7.332 -2.566 -0.377 1.00 . A A . 86 CYS HA 1 1
3 4386 1 1 86 CYS HB2 H 9.039 -1.713 1.959 1.00 . A A . 86 CYS HB2 1 1
3 4387 1 1 86 CYS HB3 H 7.956 -3.098 2.038 1.00 . A A . 86 CYS HB3 1 1
3 4388 1 1 86 CYS HG H 9.680 -4.756 1.133 1.00 . A A . 86 CYS HG 1 1
3 4389 1 1 86 CYS N N 8.347 -0.770 -0.364 1.00 . A A . 86 CYS N 1 1
3 4390 1 1 86 CYS O O 6.365 -0.120 1.465 1.00 . A A . 86 CYS O 1 1
3 4391 1 1 86 CYS SG S 9.840 -3.529 0.662 1.00 . A A . 86 CYS SG 1 1
3 4392 1 1 87 LEU C C 3.965 -2.326 3.145 1.00 . A A . 87 LEU C 1 1
3 4393 1 1 87 LEU CA C 4.105 -1.697 1.762 1.00 . A A . 87 LEU CA 1 1
3 4394 1 1 87 LEU CB C 2.915 -2.093 0.886 1.00 . A A . 87 LEU CB 1 1
3 4395 1 1 87 LEU CD1 C 1.542 -1.782 -1.187 1.00 . A A . 87 LEU CD1 1 1
3 4396 1 1 87 LEU CD2 C 2.224 0.207 0.168 1.00 . A A . 87 LEU CD2 1 1
3 4397 1 1 87 LEU CG C 2.627 -1.182 -0.307 1.00 . A A . 87 LEU CG 1 1
3 4398 1 1 87 LEU H H 5.434 -3.009 0.767 1.00 . A A . 87 LEU H 1 1
3 4399 1 1 87 LEU HA H 4.121 -0.622 1.869 1.00 . A A . 87 LEU HA 1 1
3 4400 1 1 87 LEU HB2 H 3.101 -3.086 0.506 1.00 . A A . 87 LEU HB2 1 1
3 4401 1 1 87 LEU HB3 H 2.035 -2.108 1.513 1.00 . A A . 87 LEU HB3 1 1
3 4402 1 1 87 LEU HD11 H 1.666 -2.853 -1.231 1.00 . A A . 87 LEU HD11 1 1
3 4403 1 1 87 LEU HD12 H 1.618 -1.370 -2.183 1.00 . A A . 87 LEU HD12 1 1
3 4404 1 1 87 LEU HD13 H 0.572 -1.547 -0.774 1.00 . A A . 87 LEU HD13 1 1
3 4405 1 1 87 LEU HD21 H 3.048 0.658 0.701 1.00 . A A . 87 LEU HD21 1 1
3 4406 1 1 87 LEU HD22 H 1.370 0.129 0.825 1.00 . A A . 87 LEU HD22 1 1
3 4407 1 1 87 LEU HD23 H 1.969 0.819 -0.684 1.00 . A A . 87 LEU HD23 1 1
3 4408 1 1 87 LEU HG H 3.524 -1.085 -0.903 1.00 . A A . 87 LEU HG 1 1
3 4409 1 1 87 LEU N N 5.356 -2.102 1.129 1.00 . A A . 87 LEU N 1 1
3 4410 1 1 87 LEU O O 3.994 -3.549 3.288 1.00 . A A . 87 LEU O 1 1
3 4411 1 1 88 LEU C C 2.246 -1.723 6.039 1.00 . A A . 88 LEU C 1 1
3 4412 1 1 88 LEU CA C 3.665 -1.956 5.532 1.00 . A A . 88 LEU CA 1 1
3 4413 1 1 88 LEU CB C 4.668 -1.250 6.446 1.00 . A A . 88 LEU CB 1 1
3 4414 1 1 88 LEU CD1 C 6.885 -0.089 6.598 1.00 . A A . 88 LEU CD1 1 1
3 4415 1 1 88 LEU CD2 C 6.794 -2.571 6.300 1.00 . A A . 88 LEU CD2 1 1
3 4416 1 1 88 LEU CG C 6.122 -1.246 5.971 1.00 . A A . 88 LEU CG 1 1
3 4417 1 1 88 LEU H H 3.797 -0.519 3.984 1.00 . A A . 88 LEU H 1 1
3 4418 1 1 88 LEU HA H 3.868 -3.017 5.540 1.00 . A A . 88 LEU HA 1 1
3 4419 1 1 88 LEU HB2 H 4.352 -0.223 6.552 1.00 . A A . 88 LEU HB2 1 1
3 4420 1 1 88 LEU HB3 H 4.635 -1.737 7.410 1.00 . A A . 88 LEU HB3 1 1
3 4421 1 1 88 LEU HD11 H 6.285 0.807 6.548 1.00 . A A . 88 LEU HD11 1 1
3 4422 1 1 88 LEU HD12 H 7.809 0.065 6.062 1.00 . A A . 88 LEU HD12 1 1
3 4423 1 1 88 LEU HD13 H 7.103 -0.320 7.631 1.00 . A A . 88 LEU HD13 1 1
3 4424 1 1 88 LEU HD21 H 6.234 -3.379 5.851 1.00 . A A . 88 LEU HD21 1 1
3 4425 1 1 88 LEU HD22 H 6.821 -2.705 7.372 1.00 . A A . 88 LEU HD22 1 1
3 4426 1 1 88 LEU HD23 H 7.801 -2.570 5.911 1.00 . A A . 88 LEU HD23 1 1
3 4427 1 1 88 LEU HG H 6.143 -1.116 4.898 1.00 . A A . 88 LEU HG 1 1
3 4428 1 1 88 LEU N N 3.812 -1.483 4.160 1.00 . A A . 88 LEU N 1 1
3 4429 1 1 88 LEU O O 1.862 -0.594 6.345 1.00 . A A . 88 LEU O 1 1
3 4430 1 1 89 VAL C C 0.014 -2.953 8.105 1.00 . A A . 89 VAL C 1 1
3 4431 1 1 89 VAL CA C 0.094 -2.713 6.602 1.00 . A A . 89 VAL CA 1 1
3 4432 1 1 89 VAL CB C -0.812 -3.729 5.881 1.00 . A A . 89 VAL CB 1 1
3 4433 1 1 89 VAL CG1 C -2.246 -3.610 6.376 1.00 . A A . 89 VAL CG1 1 1
3 4434 1 1 89 VAL CG2 C -0.741 -3.531 4.375 1.00 . A A . 89 VAL CG2 1 1
3 4435 1 1 89 VAL H H 1.833 -3.672 5.870 1.00 . A A . 89 VAL H 1 1
3 4436 1 1 89 VAL HA H -0.272 -1.719 6.386 1.00 . A A . 89 VAL HA 1 1
3 4437 1 1 89 VAL HB H -0.457 -4.723 6.110 1.00 . A A . 89 VAL HB 1 1
3 4438 1 1 89 VAL HG11 H -2.286 -2.911 7.198 1.00 . A A . 89 VAL HG11 1 1
3 4439 1 1 89 VAL HG12 H -2.877 -3.260 5.572 1.00 . A A . 89 VAL HG12 1 1
3 4440 1 1 89 VAL HG13 H -2.592 -4.577 6.710 1.00 . A A . 89 VAL HG13 1 1
3 4441 1 1 89 VAL HG21 H 0.028 -4.168 3.965 1.00 . A A . 89 VAL HG21 1 1
3 4442 1 1 89 VAL HG22 H -1.693 -3.786 3.932 1.00 . A A . 89 VAL HG22 1 1
3 4443 1 1 89 VAL HG23 H -0.509 -2.499 4.157 1.00 . A A . 89 VAL HG23 1 1
3 4444 1 1 89 VAL N N 1.470 -2.799 6.128 1.00 . A A . 89 VAL N 1 1
3 4445 1 1 89 VAL O O 0.475 -3.980 8.605 1.00 . A A . 89 VAL O 1 1
3 4446 1 1 90 ARG C C -1.825 -1.193 10.776 1.00 . A A . 90 ARG C 1 1
3 4447 1 1 90 ARG CA C -0.714 -2.108 10.268 1.00 . A A . 90 ARG CA 1 1
3 4448 1 1 90 ARG CB C 0.606 -1.757 10.957 1.00 . A A . 90 ARG CB 1 1
3 4449 1 1 90 ARG CD C 2.041 0.130 11.791 1.00 . A A . 90 ARG CD 1 1
3 4450 1 1 90 ARG CG C 1.046 -0.319 10.733 1.00 . A A . 90 ARG CG 1 1
3 4451 1 1 90 ARG CZ C 4.140 1.410 11.844 1.00 . A A . 90 ARG CZ 1 1
3 4452 1 1 90 ARG H H -0.921 -1.205 8.365 1.00 . A A . 90 ARG H 1 1
3 4453 1 1 90 ARG HA H -0.971 -3.130 10.501 1.00 . A A . 90 ARG HA 1 1
3 4454 1 1 90 ARG HB2 H 0.497 -1.915 12.020 1.00 . A A . 90 ARG HB2 1 1
3 4455 1 1 90 ARG HB3 H 1.379 -2.410 10.581 1.00 . A A . 90 ARG HB3 1 1
3 4456 1 1 90 ARG HD2 H 1.496 0.549 12.624 1.00 . A A . 90 ARG HD2 1 1
3 4457 1 1 90 ARG HD3 H 2.603 -0.730 12.125 1.00 . A A . 90 ARG HD3 1 1
3 4458 1 1 90 ARG HE H 2.707 1.627 10.474 1.00 . A A . 90 ARG HE 1 1
3 4459 1 1 90 ARG HG2 H 1.512 -0.242 9.761 1.00 . A A . 90 ARG HG2 1 1
3 4460 1 1 90 ARG HG3 H 0.179 0.323 10.770 1.00 . A A . 90 ARG HG3 1 1
3 4461 1 1 90 ARG HH11 H 3.930 0.060 13.332 1.00 . A A . 90 ARG HH11 1 1
3 4462 1 1 90 ARG HH12 H 5.404 0.969 13.358 1.00 . A A . 90 ARG HH12 1 1
3 4463 1 1 90 ARG HH21 H 4.644 2.830 10.497 1.00 . A A . 90 ARG HH21 1 1
3 4464 1 1 90 ARG HH22 H 5.809 2.545 11.745 1.00 . A A . 90 ARG HH22 1 1
3 4465 1 1 90 ARG N N -0.574 -2.000 8.821 1.00 . A A . 90 ARG N 1 1
3 4466 1 1 90 ARG NE N 2.970 1.134 11.279 1.00 . A A . 90 ARG NE 1 1
3 4467 1 1 90 ARG NH1 N 4.522 0.760 12.935 1.00 . A A . 90 ARG NH1 1 1
3 4468 1 1 90 ARG NH2 N 4.930 2.338 11.319 1.00 . A A . 90 ARG NH2 1 1
3 4469 1 1 90 ARG O O -1.969 -0.061 10.316 1.00 . A A . 90 ARG O 1 1
3 4470 1 1 91 TRP C C -3.474 -0.661 13.782 1.00 . A A . 91 TRP C 1 1
3 4471 1 1 91 TRP CA C -3.704 -0.921 12.297 1.00 . A A . 91 TRP CA 1 1
3 4472 1 1 91 TRP CB C -5.030 -1.655 12.095 1.00 . A A . 91 TRP CB 1 1
3 4473 1 1 91 TRP CD1 C -5.439 -3.642 13.662 1.00 . A A . 91 TRP CD1 1 1
3 4474 1 1 91 TRP CD2 C -4.431 -4.180 11.736 1.00 . A A . 91 TRP CD2 1 1
3 4475 1 1 91 TRP CE2 C -4.595 -5.352 12.500 1.00 . A A . 91 TRP CE2 1 1
3 4476 1 1 91 TRP CE3 C -3.820 -4.274 10.482 1.00 . A A . 91 TRP CE3 1 1
3 4477 1 1 91 TRP CG C -4.977 -3.098 12.497 1.00 . A A . 91 TRP CG 1 1
3 4478 1 1 91 TRP CH2 C -3.575 -6.662 10.820 1.00 . A A . 91 TRP CH2 1 1
3 4479 1 1 91 TRP CZ2 C -4.170 -6.600 12.051 1.00 . A A . 91 TRP CZ2 1 1
3 4480 1 1 91 TRP CZ3 C -3.398 -5.513 10.038 1.00 . A A . 91 TRP CZ3 1 1
3 4481 1 1 91 TRP H H -2.441 -2.602 12.053 1.00 . A A . 91 TRP H 1 1
3 4482 1 1 91 TRP HA H -3.745 0.027 11.780 1.00 . A A . 91 TRP HA 1 1
3 4483 1 1 91 TRP HB2 H -5.796 -1.173 12.684 1.00 . A A . 91 TRP HB2 1 1
3 4484 1 1 91 TRP HB3 H -5.303 -1.609 11.050 1.00 . A A . 91 TRP HB3 1 1
3 4485 1 1 91 TRP HD1 H -5.909 -3.077 14.452 1.00 . A A . 91 TRP HD1 1 1
3 4486 1 1 91 TRP HE1 H -5.454 -5.609 14.397 1.00 . A A . 91 TRP HE1 1 1
3 4487 1 1 91 TRP HE3 H -3.675 -3.400 9.865 1.00 . A A . 91 TRP HE3 1 1
3 4488 1 1 91 TRP HH2 H -3.230 -7.608 10.433 1.00 . A A . 91 TRP HH2 1 1
3 4489 1 1 91 TRP HZ2 H -4.300 -7.495 12.642 1.00 . A A . 91 TRP HZ2 1 1
3 4490 1 1 91 TRP HZ3 H -2.924 -5.605 9.072 1.00 . A A . 91 TRP HZ3 1 1
3 4491 1 1 91 TRP N N -2.606 -1.693 11.727 1.00 . A A . 91 TRP N 1 1
3 4492 1 1 91 TRP NE1 N -5.212 -4.997 13.671 1.00 . A A . 91 TRP NE1 1 1
3 4493 1 1 91 TRP O O -2.469 -1.092 14.348 1.00 . A A . 91 TRP O 1 1
3 4494 1 1 92 SER C C -5.690 0.501 16.455 1.00 . A A . 92 SER C 1 1
3 4495 1 1 92 SER CA C -4.307 0.364 15.826 1.00 . A A . 92 SER CA 1 1
3 4496 1 1 92 SER CB C -3.514 1.657 16.023 1.00 . A A . 92 SER CB 1 1
3 4497 1 1 92 SER H H -5.188 0.360 13.901 1.00 . A A . 92 SER H 1 1
3 4498 1 1 92 SER HA H -3.783 -0.447 16.311 1.00 . A A . 92 SER HA 1 1
3 4499 1 1 92 SER HB2 H -2.951 1.595 16.941 1.00 . A A . 92 SER HB2 1 1
3 4500 1 1 92 SER HB3 H -2.836 1.791 15.193 1.00 . A A . 92 SER HB3 1 1
3 4501 1 1 92 SER HG H -4.478 3.160 15.217 1.00 . A A . 92 SER HG 1 1
3 4502 1 1 92 SER N N -4.410 0.044 14.407 1.00 . A A . 92 SER N 1 1
3 4503 1 1 92 SER O O -6.460 1.392 16.099 1.00 . A A . 92 SER O 1 1
3 4504 1 1 92 SER OG O -4.378 2.779 16.092 1.00 . A A . 92 SER OG 1 1
3 4505 1 1 93 GLY C C -7.262 -1.026 19.414 1.00 . A A . 93 GLY C 1 1
3 4506 1 1 93 GLY CA C -7.288 -0.352 18.056 1.00 . A A . 93 GLY CA 1 1
3 4507 1 1 93 GLY H H -5.344 -1.078 17.636 1.00 . A A . 93 GLY H 1 1
3 4508 1 1 93 GLY HA2 H -7.586 0.678 18.183 1.00 . A A . 93 GLY HA2 1 1
3 4509 1 1 93 GLY HA3 H -8.015 -0.853 17.434 1.00 . A A . 93 GLY HA3 1 1
3 4510 1 1 93 GLY N N -5.998 -0.390 17.393 1.00 . A A . 93 GLY N 1 1
3 4511 1 1 93 GLY O O -7.813 -2.110 19.604 1.00 . A A . 93 GLY O 1 1
3 4512 1 1 94 PRO C C -7.823 -0.876 22.496 1.00 . A A . 94 PRO C 1 1
3 4513 1 1 94 PRO CA C -6.493 -0.903 21.752 1.00 . A A . 94 PRO CA 1 1
3 4514 1 1 94 PRO CB C -5.490 0.045 22.415 1.00 . A A . 94 PRO CB 1 1
3 4515 1 1 94 PRO CD C -5.925 0.919 20.233 1.00 . A A . 94 PRO CD 1 1
3 4516 1 1 94 PRO CG C -5.606 1.317 21.647 1.00 . A A . 94 PRO CG 1 1
3 4517 1 1 94 PRO HA H -6.098 -1.908 21.758 1.00 . A A . 94 PRO HA 1 1
3 4518 1 1 94 PRO HB2 H -5.755 0.184 23.454 1.00 . A A . 94 PRO HB2 1 1
3 4519 1 1 94 PRO HB3 H -4.496 -0.369 22.343 1.00 . A A . 94 PRO HB3 1 1
3 4520 1 1 94 PRO HD2 H -6.579 1.646 19.775 1.00 . A A . 94 PRO HD2 1 1
3 4521 1 1 94 PRO HD3 H -5.017 0.810 19.658 1.00 . A A . 94 PRO HD3 1 1
3 4522 1 1 94 PRO HG2 H -6.402 1.921 22.056 1.00 . A A . 94 PRO HG2 1 1
3 4523 1 1 94 PRO HG3 H -4.670 1.854 21.684 1.00 . A A . 94 PRO HG3 1 1
3 4524 1 1 94 PRO N N -6.606 -0.377 20.388 1.00 . A A . 94 PRO N 1 1
3 4525 1 1 94 PRO O O -8.390 0.191 22.734 1.00 . A A . 94 PRO O 1 1
3 4526 1 1 95 SER C C -9.390 -1.910 25.066 1.00 . A A . 95 SER C 1 1
3 4527 1 1 95 SER CA C -9.583 -2.166 23.574 1.00 . A A . 95 SER CA 1 1
3 4528 1 1 95 SER CB C -10.194 -3.552 23.359 1.00 . A A . 95 SER CB 1 1
3 4529 1 1 95 SER H H -7.817 -2.870 22.641 1.00 . A A . 95 SER H 1 1
3 4530 1 1 95 SER HA H -10.254 -1.420 23.177 1.00 . A A . 95 SER HA 1 1
3 4531 1 1 95 SER HB2 H -9.424 -4.302 23.455 1.00 . A A . 95 SER HB2 1 1
3 4532 1 1 95 SER HB3 H -10.959 -3.724 24.102 1.00 . A A . 95 SER HB3 1 1
3 4533 1 1 95 SER HG H -11.242 -2.845 21.862 1.00 . A A . 95 SER HG 1 1
3 4534 1 1 95 SER N N -8.316 -2.055 22.860 1.00 . A A . 95 SER N 1 1
3 4535 1 1 95 SER O O -8.508 -2.492 25.698 1.00 . A A . 95 SER O 1 1
3 4536 1 1 95 SER OG O -10.776 -3.658 22.071 1.00 . A A . 95 SER OG 1 1
3 4537 1 1 96 SER C C -11.526 -0.407 27.608 1.00 . A A . 96 SER C 1 1
3 4538 1 1 96 SER CA C -10.140 -0.697 27.038 1.00 . A A . 96 SER CA 1 1
3 4539 1 1 96 SER CB C -9.228 0.514 27.245 1.00 . A A . 96 SER CB 1 1
3 4540 1 1 96 SER H H -10.903 -0.603 25.066 1.00 . A A . 96 SER H 1 1
3 4541 1 1 96 SER HA H -9.720 -1.545 27.558 1.00 . A A . 96 SER HA 1 1
3 4542 1 1 96 SER HB2 H -8.229 0.270 26.917 1.00 . A A . 96 SER HB2 1 1
3 4543 1 1 96 SER HB3 H -9.603 1.346 26.666 1.00 . A A . 96 SER HB3 1 1
3 4544 1 1 96 SER HG H -8.356 1.348 28.788 1.00 . A A . 96 SER HG 1 1
3 4545 1 1 96 SER N N -10.221 -1.034 25.622 1.00 . A A . 96 SER N 1 1
3 4546 1 1 96 SER O O -12.360 0.215 26.953 1.00 . A A . 96 SER O 1 1
3 4547 1 1 96 SER OG O -9.182 0.891 28.610 1.00 . A A . 96 SER OG 1 1
3 4548 1 1 97 GLY C C -13.130 0.701 30.163 1.00 . A A . 97 GLY C 1 1
3 4549 1 1 97 GLY CA C -13.047 -0.646 29.471 1.00 . A A . 97 GLY CA 1 1
3 4550 1 1 97 GLY H H -11.059 -1.355 29.308 1.00 . A A . 97 GLY H 1 1
3 4551 1 1 97 GLY HA2 H -13.823 -0.703 28.723 1.00 . A A . 97 GLY HA2 1 1
3 4552 1 1 97 GLY HA3 H -13.210 -1.424 30.203 1.00 . A A . 97 GLY HA3 1 1
3 4553 1 1 97 GLY N N -11.763 -0.865 28.833 1.00 . A A . 97 GLY N 1 1
3 4554 1 1 97 GLY O O -12.116 1.242 30.605 1.00 . A A . 97 GLY O 1 1
4 4555 1 1 1 GLY C C -1.734 -2.837 -20.355 1.00 . A A . 1 GLY C 1 1
4 4556 1 1 1 GLY CA C -2.673 -3.936 -19.895 1.00 . A A . 1 GLY CA 1 1
4 4557 1 1 1 GLY H1 H -1.239 -5.373 -20.497 1.00 . A A . 1 GLY H1 1 1
4 4558 1 1 1 GLY HA2 H -3.569 -3.904 -20.496 1.00 . A A . 1 GLY HA2 1 1
4 4559 1 1 1 GLY HA3 H -2.937 -3.758 -18.863 1.00 . A A . 1 GLY HA3 1 1
4 4560 1 1 1 GLY N N -2.079 -5.255 -20.007 1.00 . A A . 1 GLY N 1 1
4 4561 1 1 1 GLY O O -0.802 -2.469 -19.641 1.00 . A A . 1 GLY O 1 1
4 4562 1 1 2 SER C C -2.005 -0.121 -22.660 1.00 . A A . 2 SER C 1 1
4 4563 1 1 2 SER CA C -1.147 -1.255 -22.108 1.00 . A A . 2 SER CA 1 1
4 4564 1 1 2 SER CB C -0.247 -1.812 -23.213 1.00 . A A . 2 SER CB 1 1
4 4565 1 1 2 SER H H -2.739 -2.650 -22.073 1.00 . A A . 2 SER H 1 1
4 4566 1 1 2 SER HA H -0.528 -0.867 -21.313 1.00 . A A . 2 SER HA 1 1
4 4567 1 1 2 SER HB2 H -0.861 -2.203 -24.011 1.00 . A A . 2 SER HB2 1 1
4 4568 1 1 2 SER HB3 H 0.381 -1.021 -23.596 1.00 . A A . 2 SER HB3 1 1
4 4569 1 1 2 SER HG H 0.090 -3.679 -22.724 1.00 . A A . 2 SER HG 1 1
4 4570 1 1 2 SER N N -1.980 -2.314 -21.552 1.00 . A A . 2 SER N 1 1
4 4571 1 1 2 SER O O -2.687 -0.280 -23.673 1.00 . A A . 2 SER O 1 1
4 4572 1 1 2 SER OG O 0.579 -2.853 -22.721 1.00 . A A . 2 SER OG 1 1
4 4573 1 1 3 SER C C -1.843 3.400 -22.601 1.00 . A A . 3 SER C 1 1
4 4574 1 1 3 SER CA C -2.744 2.185 -22.405 1.00 . A A . 3 SER CA 1 1
4 4575 1 1 3 SER CB C -3.828 2.500 -21.372 1.00 . A A . 3 SER CB 1 1
4 4576 1 1 3 SER H H -1.404 1.089 -21.186 1.00 . A A . 3 SER H 1 1
4 4577 1 1 3 SER HA H -3.215 1.945 -23.347 1.00 . A A . 3 SER HA 1 1
4 4578 1 1 3 SER HB2 H -3.375 2.592 -20.396 1.00 . A A . 3 SER HB2 1 1
4 4579 1 1 3 SER HB3 H -4.311 3.430 -21.634 1.00 . A A . 3 SER HB3 1 1
4 4580 1 1 3 SER HG H -4.393 0.652 -21.049 1.00 . A A . 3 SER HG 1 1
4 4581 1 1 3 SER N N -1.967 1.024 -21.986 1.00 . A A . 3 SER N 1 1
4 4582 1 1 3 SER O O -1.906 4.075 -23.627 1.00 . A A . 3 SER O 1 1
4 4583 1 1 3 SER OG O -4.804 1.474 -21.327 1.00 . A A . 3 SER OG 1 1
4 4584 1 1 4 GLY C C -0.737 6.090 -21.193 1.00 . A A . 4 GLY C 1 1
4 4585 1 1 4 GLY CA C -0.101 4.806 -21.687 1.00 . A A . 4 GLY CA 1 1
4 4586 1 1 4 GLY H H -0.996 3.099 -20.812 1.00 . A A . 4 GLY H 1 1
4 4587 1 1 4 GLY HA2 H 0.776 4.598 -21.092 1.00 . A A . 4 GLY HA2 1 1
4 4588 1 1 4 GLY HA3 H 0.200 4.940 -22.716 1.00 . A A . 4 GLY HA3 1 1
4 4589 1 1 4 GLY N N -1.003 3.672 -21.606 1.00 . A A . 4 GLY N 1 1
4 4590 1 1 4 GLY O O -1.394 6.798 -21.956 1.00 . A A . 4 GLY O 1 1
4 4591 1 1 5 SER C C -0.258 8.069 -18.141 1.00 . A A . 5 SER C 1 1
4 4592 1 1 5 SER CA C -1.107 7.595 -19.317 1.00 . A A . 5 SER CA 1 1
4 4593 1 1 5 SER CB C -2.542 7.336 -18.852 1.00 . A A . 5 SER CB 1 1
4 4594 1 1 5 SER H H -0.009 5.786 -19.356 1.00 . A A . 5 SER H 1 1
4 4595 1 1 5 SER HA H -1.116 8.366 -20.072 1.00 . A A . 5 SER HA 1 1
4 4596 1 1 5 SER HB2 H -3.040 8.279 -18.687 1.00 . A A . 5 SER HB2 1 1
4 4597 1 1 5 SER HB3 H -3.068 6.779 -19.614 1.00 . A A . 5 SER HB3 1 1
4 4598 1 1 5 SER HG H -2.581 7.193 -16.899 1.00 . A A . 5 SER HG 1 1
4 4599 1 1 5 SER N N -0.543 6.390 -19.913 1.00 . A A . 5 SER N 1 1
4 4600 1 1 5 SER O O 0.723 7.424 -17.770 1.00 . A A . 5 SER O 1 1
4 4601 1 1 5 SER OG O -2.561 6.591 -17.647 1.00 . A A . 5 SER OG 1 1
4 4602 1 1 6 SER C C 0.112 8.784 -15.257 1.00 . A A . 6 SER C 1 1
4 4603 1 1 6 SER CA C 0.085 9.763 -16.427 1.00 . A A . 6 SER CA 1 1
4 4604 1 1 6 SER CB C -0.554 11.082 -15.989 1.00 . A A . 6 SER CB 1 1
4 4605 1 1 6 SER H H -1.433 9.668 -17.900 1.00 . A A . 6 SER H 1 1
4 4606 1 1 6 SER HA H 1.099 9.953 -16.746 1.00 . A A . 6 SER HA 1 1
4 4607 1 1 6 SER HB2 H 0.038 11.522 -15.201 1.00 . A A . 6 SER HB2 1 1
4 4608 1 1 6 SER HB3 H -0.591 11.758 -16.831 1.00 . A A . 6 SER HB3 1 1
4 4609 1 1 6 SER HG H -2.502 11.123 -16.189 1.00 . A A . 6 SER HG 1 1
4 4610 1 1 6 SER N N -0.642 9.200 -17.559 1.00 . A A . 6 SER N 1 1
4 4611 1 1 6 SER O O 1.143 8.598 -14.613 1.00 . A A . 6 SER O 1 1
4 4612 1 1 6 SER OG O -1.871 10.876 -15.509 1.00 . A A . 6 SER OG 1 1
4 4613 1 1 7 GLY C C -0.637 5.827 -14.292 1.00 . A A . 7 GLY C 1 1
4 4614 1 1 7 GLY CA C -1.118 7.209 -13.896 1.00 . A A . 7 GLY CA 1 1
4 4615 1 1 7 GLY H H -1.822 8.349 -15.536 1.00 . A A . 7 GLY H 1 1
4 4616 1 1 7 GLY HA2 H -0.518 7.566 -13.073 1.00 . A A . 7 GLY HA2 1 1
4 4617 1 1 7 GLY HA3 H -2.147 7.141 -13.575 1.00 . A A . 7 GLY HA3 1 1
4 4618 1 1 7 GLY N N -1.031 8.161 -14.988 1.00 . A A . 7 GLY N 1 1
4 4619 1 1 7 GLY O O -1.024 5.305 -15.337 1.00 . A A . 7 GLY O 1 1
4 4620 1 1 8 GLN C C 0.677 3.028 -12.483 1.00 . A A . 8 GLN C 1 1
4 4621 1 1 8 GLN CA C 0.746 3.907 -13.727 1.00 . A A . 8 GLN CA 1 1
4 4622 1 1 8 GLN CB C 2.193 4.007 -14.216 1.00 . A A . 8 GLN CB 1 1
4 4623 1 1 8 GLN CD C 4.362 5.220 -13.761 1.00 . A A . 8 GLN CD 1 1
4 4624 1 1 8 GLN CG C 3.157 4.524 -13.160 1.00 . A A . 8 GLN CG 1 1
4 4625 1 1 8 GLN H H 0.481 5.703 -12.640 1.00 . A A . 8 GLN H 1 1
4 4626 1 1 8 GLN HA H 0.145 3.458 -14.503 1.00 . A A . 8 GLN HA 1 1
4 4627 1 1 8 GLN HB2 H 2.524 3.028 -14.527 1.00 . A A . 8 GLN HB2 1 1
4 4628 1 1 8 GLN HB3 H 2.228 4.677 -15.063 1.00 . A A . 8 GLN HB3 1 1
4 4629 1 1 8 GLN HE21 H 3.779 6.954 -12.981 1.00 . A A . 8 GLN HE21 1 1
4 4630 1 1 8 GLN HE22 H 5.241 6.997 -13.900 1.00 . A A . 8 GLN HE22 1 1
4 4631 1 1 8 GLN HG2 H 2.635 5.225 -12.526 1.00 . A A . 8 GLN HG2 1 1
4 4632 1 1 8 GLN HG3 H 3.500 3.690 -12.566 1.00 . A A . 8 GLN HG3 1 1
4 4633 1 1 8 GLN N N 0.210 5.236 -13.457 1.00 . A A . 8 GLN N 1 1
4 4634 1 1 8 GLN NE2 N 4.472 6.522 -13.525 1.00 . A A . 8 GLN NE2 1 1
4 4635 1 1 8 GLN O O 0.557 3.528 -11.363 1.00 . A A . 8 GLN O 1 1
4 4636 1 1 8 GLN OE1 O 5.185 4.595 -14.431 1.00 . A A . 8 GLN OE1 1 1
4 4637 1 1 9 LEU C C 2.088 0.538 -10.990 1.00 . A A . 9 LEU C 1 1
4 4638 1 1 9 LEU CA C 0.700 0.768 -11.578 1.00 . A A . 9 LEU CA 1 1
4 4639 1 1 9 LEU CB C 0.106 -0.560 -12.049 1.00 . A A . 9 LEU CB 1 1
4 4640 1 1 9 LEU CD1 C -2.062 -0.268 -13.274 1.00 . A A . 9 LEU CD1 1 1
4 4641 1 1 9 LEU CD2 C -1.814 -2.107 -11.596 1.00 . A A . 9 LEU CD2 1 1
4 4642 1 1 9 LEU CG C -1.415 -0.685 -11.961 1.00 . A A . 9 LEU CG 1 1
4 4643 1 1 9 LEU H H 0.849 1.379 -13.599 1.00 . A A . 9 LEU H 1 1
4 4644 1 1 9 LEU HA H 0.063 1.187 -10.814 1.00 . A A . 9 LEU HA 1 1
4 4645 1 1 9 LEU HB2 H 0.390 -0.702 -13.081 1.00 . A A . 9 LEU HB2 1 1
4 4646 1 1 9 LEU HB3 H 0.539 -1.347 -11.447 1.00 . A A . 9 LEU HB3 1 1
4 4647 1 1 9 LEU HD11 H -1.373 -0.446 -14.086 1.00 . A A . 9 LEU HD11 1 1
4 4648 1 1 9 LEU HD12 H -2.310 0.782 -13.235 1.00 . A A . 9 LEU HD12 1 1
4 4649 1 1 9 LEU HD13 H -2.962 -0.845 -13.430 1.00 . A A . 9 LEU HD13 1 1
4 4650 1 1 9 LEU HD21 H -2.844 -2.275 -11.876 1.00 . A A . 9 LEU HD21 1 1
4 4651 1 1 9 LEU HD22 H -1.704 -2.249 -10.531 1.00 . A A . 9 LEU HD22 1 1
4 4652 1 1 9 LEU HD23 H -1.179 -2.805 -12.121 1.00 . A A . 9 LEU HD23 1 1
4 4653 1 1 9 LEU HG H -1.780 -0.024 -11.186 1.00 . A A . 9 LEU HG 1 1
4 4654 1 1 9 LEU N N 0.754 1.718 -12.685 1.00 . A A . 9 LEU N 1 1
4 4655 1 1 9 LEU O O 3.061 0.351 -11.722 1.00 . A A . 9 LEU O 1 1
4 4656 1 1 10 LEU C C 3.520 -1.067 -8.394 1.00 . A A . 10 LEU C 1 1
4 4657 1 1 10 LEU CA C 3.442 0.341 -8.977 1.00 . A A . 10 LEU CA 1 1
4 4658 1 1 10 LEU CB C 3.619 1.376 -7.864 1.00 . A A . 10 LEU CB 1 1
4 4659 1 1 10 LEU CD1 C 3.410 3.738 -7.052 1.00 . A A . 10 LEU CD1 1 1
4 4660 1 1 10 LEU CD2 C 3.260 3.242 -9.499 1.00 . A A . 10 LEU CD2 1 1
4 4661 1 1 10 LEU CG C 2.954 2.733 -8.098 1.00 . A A . 10 LEU CG 1 1
4 4662 1 1 10 LEU H H 1.363 0.705 -9.135 1.00 . A A . 10 LEU H 1 1
4 4663 1 1 10 LEU HA H 4.235 0.462 -9.700 1.00 . A A . 10 LEU HA 1 1
4 4664 1 1 10 LEU HB2 H 3.210 0.959 -6.957 1.00 . A A . 10 LEU HB2 1 1
4 4665 1 1 10 LEU HB3 H 4.679 1.543 -7.735 1.00 . A A . 10 LEU HB3 1 1
4 4666 1 1 10 LEU HD11 H 4.235 4.315 -7.442 1.00 . A A . 10 LEU HD11 1 1
4 4667 1 1 10 LEU HD12 H 3.727 3.213 -6.163 1.00 . A A . 10 LEU HD12 1 1
4 4668 1 1 10 LEU HD13 H 2.591 4.399 -6.807 1.00 . A A . 10 LEU HD13 1 1
4 4669 1 1 10 LEU HD21 H 2.394 3.103 -10.129 1.00 . A A . 10 LEU HD21 1 1
4 4670 1 1 10 LEU HD22 H 4.095 2.692 -9.908 1.00 . A A . 10 LEU HD22 1 1
4 4671 1 1 10 LEU HD23 H 3.508 4.292 -9.454 1.00 . A A . 10 LEU HD23 1 1
4 4672 1 1 10 LEU HG H 1.882 2.622 -8.008 1.00 . A A . 10 LEU HG 1 1
4 4673 1 1 10 LEU N N 2.173 0.551 -9.664 1.00 . A A . 10 LEU N 1 1
4 4674 1 1 10 LEU O O 2.505 -1.646 -8.003 1.00 . A A . 10 LEU O 1 1
4 4675 1 1 11 THR C C 5.531 -2.895 -6.397 1.00 . A A . 11 THR C 1 1
4 4676 1 1 11 THR CA C 4.941 -2.951 -7.801 1.00 . A A . 11 THR CA 1 1
4 4677 1 1 11 THR CB C 5.875 -3.777 -8.706 1.00 . A A . 11 THR CB 1 1
4 4678 1 1 11 THR CG2 C 6.014 -5.200 -8.184 1.00 . A A . 11 THR CG2 1 1
4 4679 1 1 11 THR H H 5.500 -1.101 -8.664 1.00 . A A . 11 THR H 1 1
4 4680 1 1 11 THR HA H 3.983 -3.448 -7.759 1.00 . A A . 11 THR HA 1 1
4 4681 1 1 11 THR HB H 6.851 -3.314 -8.709 1.00 . A A . 11 THR HB 1 1
4 4682 1 1 11 THR HG1 H 5.697 -4.581 -10.498 1.00 . A A . 11 THR HG1 1 1
4 4683 1 1 11 THR HG21 H 6.826 -5.245 -7.473 1.00 . A A . 11 THR HG21 1 1
4 4684 1 1 11 THR HG22 H 6.220 -5.867 -9.008 1.00 . A A . 11 THR HG22 1 1
4 4685 1 1 11 THR HG23 H 5.096 -5.497 -7.701 1.00 . A A . 11 THR HG23 1 1
4 4686 1 1 11 THR N N 4.731 -1.612 -8.337 1.00 . A A . 11 THR N 1 1
4 4687 1 1 11 THR O O 6.731 -2.675 -6.225 1.00 . A A . 11 THR O 1 1
4 4688 1 1 11 THR OG1 O 5.366 -3.802 -10.044 1.00 . A A . 11 THR OG1 1 1
4 4689 1 1 12 LEU C C 4.722 -4.352 -3.283 1.00 . A A . 12 LEU C 1 1
4 4690 1 1 12 LEU CA C 5.121 -3.069 -4.004 1.00 . A A . 12 LEU CA 1 1
4 4691 1 1 12 LEU CB C 4.523 -1.859 -3.284 1.00 . A A . 12 LEU CB 1 1
4 4692 1 1 12 LEU CD1 C 3.378 0.352 -3.576 1.00 . A A . 12 LEU CD1 1 1
4 4693 1 1 12 LEU CD2 C 5.837 0.156 -3.990 1.00 . A A . 12 LEU CD2 1 1
4 4694 1 1 12 LEU CG C 4.493 -0.552 -4.078 1.00 . A A . 12 LEU CG 1 1
4 4695 1 1 12 LEU H H 3.739 -3.266 -5.595 1.00 . A A . 12 LEU H 1 1
4 4696 1 1 12 LEU HA H 6.197 -2.986 -3.997 1.00 . A A . 12 LEU HA 1 1
4 4697 1 1 12 LEU HB2 H 3.508 -2.104 -3.013 1.00 . A A . 12 LEU HB2 1 1
4 4698 1 1 12 LEU HB3 H 5.102 -1.689 -2.387 1.00 . A A . 12 LEU HB3 1 1
4 4699 1 1 12 LEU HD11 H 2.423 -0.109 -3.778 1.00 . A A . 12 LEU HD11 1 1
4 4700 1 1 12 LEU HD12 H 3.432 1.305 -4.082 1.00 . A A . 12 LEU HD12 1 1
4 4701 1 1 12 LEU HD13 H 3.489 0.503 -2.512 1.00 . A A . 12 LEU HD13 1 1
4 4702 1 1 12 LEU HD21 H 6.302 0.168 -4.965 1.00 . A A . 12 LEU HD21 1 1
4 4703 1 1 12 LEU HD22 H 6.476 -0.369 -3.294 1.00 . A A . 12 LEU HD22 1 1
4 4704 1 1 12 LEU HD23 H 5.688 1.170 -3.649 1.00 . A A . 12 LEU HD23 1 1
4 4705 1 1 12 LEU HG H 4.299 -0.775 -5.118 1.00 . A A . 12 LEU HG 1 1
4 4706 1 1 12 LEU N N 4.683 -3.096 -5.395 1.00 . A A . 12 LEU N 1 1
4 4707 1 1 12 LEU O O 3.847 -5.088 -3.739 1.00 . A A . 12 LEU O 1 1
4 4708 1 1 13 LYS C C 4.340 -5.444 -0.080 1.00 . A A . 13 LYS C 1 1
4 4709 1 1 13 LYS CA C 5.080 -5.806 -1.363 1.00 . A A . 13 LYS CA 1 1
4 4710 1 1 13 LYS CB C 6.377 -6.545 -1.026 1.00 . A A . 13 LYS CB 1 1
4 4711 1 1 13 LYS CD C 8.270 -7.985 -1.834 1.00 . A A . 13 LYS CD 1 1
4 4712 1 1 13 LYS CE C 8.648 -8.983 -2.918 1.00 . A A . 13 LYS CE 1 1
4 4713 1 1 13 LYS CG C 7.060 -7.158 -2.236 1.00 . A A . 13 LYS CG 1 1
4 4714 1 1 13 LYS H H 6.056 -3.989 -1.838 1.00 . A A . 13 LYS H 1 1
4 4715 1 1 13 LYS HA H 4.451 -6.452 -1.957 1.00 . A A . 13 LYS HA 1 1
4 4716 1 1 13 LYS HB2 H 7.063 -5.851 -0.564 1.00 . A A . 13 LYS HB2 1 1
4 4717 1 1 13 LYS HB3 H 6.153 -7.338 -0.326 1.00 . A A . 13 LYS HB3 1 1
4 4718 1 1 13 LYS HD2 H 9.106 -7.325 -1.662 1.00 . A A . 13 LYS HD2 1 1
4 4719 1 1 13 LYS HD3 H 8.041 -8.524 -0.925 1.00 . A A . 13 LYS HD3 1 1
4 4720 1 1 13 LYS HE2 H 8.775 -8.453 -3.849 1.00 . A A . 13 LYS HE2 1 1
4 4721 1 1 13 LYS HE3 H 9.578 -9.457 -2.643 1.00 . A A . 13 LYS HE3 1 1
4 4722 1 1 13 LYS HG2 H 6.357 -7.795 -2.752 1.00 . A A . 13 LYS HG2 1 1
4 4723 1 1 13 LYS HG3 H 7.382 -6.365 -2.896 1.00 . A A . 13 LYS HG3 1 1
4 4724 1 1 13 LYS HZ1 H 7.038 -10.121 -2.228 1.00 . A A . 13 LYS HZ1 1 1
4 4725 1 1 13 LYS HZ2 H 8.049 -10.947 -3.302 1.00 . A A . 13 LYS HZ2 1 1
4 4726 1 1 13 LYS HZ3 H 6.974 -9.778 -3.883 1.00 . A A . 13 LYS HZ3 1 1
4 4727 1 1 13 LYS N N 5.368 -4.614 -2.151 1.00 . A A . 13 LYS N 1 1
4 4728 1 1 13 LYS NZ N 7.604 -10.031 -3.095 1.00 . A A . 13 LYS NZ 1 1
4 4729 1 1 13 LYS O O 4.728 -4.516 0.631 1.00 . A A . 13 LYS O 1 1
4 4730 1 1 14 ILE C C 2.937 -6.834 2.560 1.00 . A A . 14 ILE C 1 1
4 4731 1 1 14 ILE CA C 2.483 -5.940 1.411 1.00 . A A . 14 ILE CA 1 1
4 4732 1 1 14 ILE CB C 0.983 -6.178 1.154 1.00 . A A . 14 ILE CB 1 1
4 4733 1 1 14 ILE CD1 C 0.568 -5.343 -1.215 1.00 . A A . 14 ILE CD1 1 1
4 4734 1 1 14 ILE CG1 C 0.414 -5.070 0.265 1.00 . A A . 14 ILE CG1 1 1
4 4735 1 1 14 ILE CG2 C 0.224 -6.251 2.470 1.00 . A A . 14 ILE CG2 1 1
4 4736 1 1 14 ILE H H 3.015 -6.908 -0.394 1.00 . A A . 14 ILE H 1 1
4 4737 1 1 14 ILE HA H 2.619 -4.907 1.697 1.00 . A A . 14 ILE HA 1 1
4 4738 1 1 14 ILE HB H 0.873 -7.126 0.650 1.00 . A A . 14 ILE HB 1 1
4 4739 1 1 14 ILE HD11 H 1.081 -4.516 -1.682 1.00 . A A . 14 ILE HD11 1 1
4 4740 1 1 14 ILE HD12 H 1.137 -6.249 -1.357 1.00 . A A . 14 ILE HD12 1 1
4 4741 1 1 14 ILE HD13 H -0.409 -5.458 -1.662 1.00 . A A . 14 ILE HD13 1 1
4 4742 1 1 14 ILE HG12 H -0.638 -4.955 0.473 1.00 . A A . 14 ILE HG12 1 1
4 4743 1 1 14 ILE HG13 H 0.924 -4.143 0.487 1.00 . A A . 14 ILE HG13 1 1
4 4744 1 1 14 ILE HG21 H 0.483 -5.399 3.082 1.00 . A A . 14 ILE HG21 1 1
4 4745 1 1 14 ILE HG22 H -0.837 -6.243 2.274 1.00 . A A . 14 ILE HG22 1 1
4 4746 1 1 14 ILE HG23 H 0.488 -7.160 2.989 1.00 . A A . 14 ILE HG23 1 1
4 4747 1 1 14 ILE N N 3.274 -6.183 0.212 1.00 . A A . 14 ILE N 1 1
4 4748 1 1 14 ILE O O 2.904 -8.060 2.458 1.00 . A A . 14 ILE O 1 1
4 4749 1 1 15 LYS C C 3.205 -6.381 6.102 1.00 . A A . 15 LYS C 1 1
4 4750 1 1 15 LYS CA C 3.820 -6.948 4.826 1.00 . A A . 15 LYS CA 1 1
4 4751 1 1 15 LYS CB C 5.347 -6.901 4.918 1.00 . A A . 15 LYS CB 1 1
4 4752 1 1 15 LYS CD C 7.396 -7.441 6.267 1.00 . A A . 15 LYS CD 1 1
4 4753 1 1 15 LYS CE C 7.887 -7.960 7.610 1.00 . A A . 15 LYS CE 1 1
4 4754 1 1 15 LYS CG C 5.911 -7.704 6.077 1.00 . A A . 15 LYS CG 1 1
4 4755 1 1 15 LYS H H 3.363 -5.231 3.676 1.00 . A A . 15 LYS H 1 1
4 4756 1 1 15 LYS HA H 3.506 -7.975 4.716 1.00 . A A . 15 LYS HA 1 1
4 4757 1 1 15 LYS HB2 H 5.763 -7.290 4.001 1.00 . A A . 15 LYS HB2 1 1
4 4758 1 1 15 LYS HB3 H 5.656 -5.872 5.036 1.00 . A A . 15 LYS HB3 1 1
4 4759 1 1 15 LYS HD2 H 7.944 -7.938 5.480 1.00 . A A . 15 LYS HD2 1 1
4 4760 1 1 15 LYS HD3 H 7.573 -6.376 6.215 1.00 . A A . 15 LYS HD3 1 1
4 4761 1 1 15 LYS HE2 H 8.887 -7.592 7.779 1.00 . A A . 15 LYS HE2 1 1
4 4762 1 1 15 LYS HE3 H 7.231 -7.590 8.384 1.00 . A A . 15 LYS HE3 1 1
4 4763 1 1 15 LYS HG2 H 5.390 -7.430 6.982 1.00 . A A . 15 LYS HG2 1 1
4 4764 1 1 15 LYS HG3 H 5.764 -8.757 5.879 1.00 . A A . 15 LYS HG3 1 1
4 4765 1 1 15 LYS HZ1 H 8.636 -9.776 8.317 1.00 . A A . 15 LYS HZ1 1 1
4 4766 1 1 15 LYS HZ2 H 8.104 -9.834 6.713 1.00 . A A . 15 LYS HZ2 1 1
4 4767 1 1 15 LYS HZ3 H 6.979 -9.805 7.977 1.00 . A A . 15 LYS HZ3 1 1
4 4768 1 1 15 LYS N N 3.361 -6.211 3.655 1.00 . A A . 15 LYS N 1 1
4 4769 1 1 15 LYS NZ N 7.902 -9.448 7.658 1.00 . A A . 15 LYS NZ 1 1
4 4770 1 1 15 LYS O O 3.523 -5.264 6.512 1.00 . A A . 15 LYS O 1 1
4 4771 1 1 16 CYS C C 2.670 -6.618 9.098 1.00 . A A . 16 CYS C 1 1
4 4772 1 1 16 CYS CA C 1.667 -6.731 7.955 1.00 . A A . 16 CYS CA 1 1
4 4773 1 1 16 CYS CB C 0.557 -7.714 8.330 1.00 . A A . 16 CYS CB 1 1
4 4774 1 1 16 CYS H H 2.112 -8.037 6.349 1.00 . A A . 16 CYS H 1 1
4 4775 1 1 16 CYS HA H 1.231 -5.760 7.777 1.00 . A A . 16 CYS HA 1 1
4 4776 1 1 16 CYS HB2 H 0.945 -8.721 8.277 1.00 . A A . 16 CYS HB2 1 1
4 4777 1 1 16 CYS HB3 H 0.235 -7.513 9.341 1.00 . A A . 16 CYS HB3 1 1
4 4778 1 1 16 CYS HG H -0.492 -7.775 6.007 1.00 . A A . 16 CYS HG 1 1
4 4779 1 1 16 CYS N N 2.325 -7.157 6.725 1.00 . A A . 16 CYS N 1 1
4 4780 1 1 16 CYS O O 3.457 -7.533 9.339 1.00 . A A . 16 CYS O 1 1
4 4781 1 1 16 CYS SG S -0.898 -7.630 7.259 1.00 . A A . 16 CYS SG 1 1
4 4782 1 1 17 SER C C 3.231 -6.184 12.078 1.00 . A A . 17 SER C 1 1
4 4783 1 1 17 SER CA C 3.548 -5.253 10.912 1.00 . A A . 17 SER CA 1 1
4 4784 1 1 17 SER CB C 3.461 -3.796 11.369 1.00 . A A . 17 SER CB 1 1
4 4785 1 1 17 SER H H 1.987 -4.796 9.556 1.00 . A A . 17 SER H 1 1
4 4786 1 1 17 SER HA H 4.552 -5.454 10.568 1.00 . A A . 17 SER HA 1 1
4 4787 1 1 17 SER HB2 H 3.290 -3.161 10.513 1.00 . A A . 17 SER HB2 1 1
4 4788 1 1 17 SER HB3 H 2.642 -3.688 12.066 1.00 . A A . 17 SER HB3 1 1
4 4789 1 1 17 SER HG H 5.214 -2.921 11.378 1.00 . A A . 17 SER HG 1 1
4 4790 1 1 17 SER N N 2.638 -5.488 9.797 1.00 . A A . 17 SER N 1 1
4 4791 1 1 17 SER O O 2.077 -6.543 12.304 1.00 . A A . 17 SER O 1 1
4 4792 1 1 17 SER OG O 4.660 -3.389 12.007 1.00 . A A . 17 SER OG 1 1
4 4793 1 1 18 ASN C C 3.176 -8.625 13.613 1.00 . A A . 18 ASN C 1 1
4 4794 1 1 18 ASN CA C 4.101 -7.461 13.959 1.00 . A A . 18 ASN CA 1 1
4 4795 1 1 18 ASN CB C 3.541 -6.689 15.156 1.00 . A A . 18 ASN CB 1 1
4 4796 1 1 18 ASN CG C 3.572 -7.503 16.435 1.00 . A A . 18 ASN CG 1 1
4 4797 1 1 18 ASN H H 5.164 -6.251 12.586 1.00 . A A . 18 ASN H 1 1
4 4798 1 1 18 ASN HA H 5.073 -7.853 14.218 1.00 . A A . 18 ASN HA 1 1
4 4799 1 1 18 ASN HB2 H 4.129 -5.795 15.306 1.00 . A A . 18 ASN HB2 1 1
4 4800 1 1 18 ASN HB3 H 2.518 -6.412 14.951 1.00 . A A . 18 ASN HB3 1 1
4 4801 1 1 18 ASN HD21 H 5.532 -7.780 16.240 1.00 . A A . 18 ASN HD21 1 1
4 4802 1 1 18 ASN HD22 H 4.804 -8.508 17.628 1.00 . A A . 18 ASN HD22 1 1
4 4803 1 1 18 ASN N N 4.267 -6.571 12.816 1.00 . A A . 18 ASN N 1 1
4 4804 1 1 18 ASN ND2 N 4.756 -7.978 16.805 1.00 . A A . 18 ASN ND2 1 1
4 4805 1 1 18 ASN O O 2.541 -9.207 14.491 1.00 . A A . 18 ASN O 1 1
4 4806 1 1 18 ASN OD1 O 2.544 -7.702 17.082 1.00 . A A . 18 ASN OD1 1 1
4 4807 1 1 19 GLN C C 3.099 -11.161 11.242 1.00 . A A . 19 GLN C 1 1
4 4808 1 1 19 GLN CA C 2.261 -10.050 11.866 1.00 . A A . 19 GLN CA 1 1
4 4809 1 1 19 GLN CB C 1.237 -9.537 10.853 1.00 . A A . 19 GLN CB 1 1
4 4810 1 1 19 GLN CD C -0.373 -9.423 12.796 1.00 . A A . 19 GLN CD 1 1
4 4811 1 1 19 GLN CG C 0.070 -8.799 11.488 1.00 . A A . 19 GLN CG 1 1
4 4812 1 1 19 GLN H H 3.638 -8.454 11.675 1.00 . A A . 19 GLN H 1 1
4 4813 1 1 19 GLN HA H 1.738 -10.449 12.722 1.00 . A A . 19 GLN HA 1 1
4 4814 1 1 19 GLN HB2 H 1.731 -8.864 10.168 1.00 . A A . 19 GLN HB2 1 1
4 4815 1 1 19 GLN HB3 H 0.844 -10.377 10.299 1.00 . A A . 19 GLN HB3 1 1
4 4816 1 1 19 GLN HE21 H -0.515 -7.625 13.634 1.00 . A A . 19 GLN HE21 1 1
4 4817 1 1 19 GLN HE22 H -0.915 -8.962 14.653 1.00 . A A . 19 GLN HE22 1 1
4 4818 1 1 19 GLN HG2 H 0.366 -7.777 11.676 1.00 . A A . 19 GLN HG2 1 1
4 4819 1 1 19 GLN HG3 H -0.763 -8.809 10.800 1.00 . A A . 19 GLN HG3 1 1
4 4820 1 1 19 GLN N N 3.108 -8.956 12.328 1.00 . A A . 19 GLN N 1 1
4 4821 1 1 19 GLN NE2 N -0.626 -8.586 13.796 1.00 . A A . 19 GLN NE2 1 1
4 4822 1 1 19 GLN O O 3.250 -11.248 10.023 1.00 . A A . 19 GLN O 1 1
4 4823 1 1 19 GLN OE1 O -0.487 -10.644 12.908 1.00 . A A . 19 GLN OE1 1 1
4 4824 1 1 20 PRO C C 3.681 -14.227 10.932 1.00 . A A . 20 PRO C 1 1
4 4825 1 1 20 PRO CA C 4.491 -13.153 11.649 1.00 . A A . 20 PRO CA 1 1
4 4826 1 1 20 PRO CB C 5.072 -13.704 12.954 1.00 . A A . 20 PRO CB 1 1
4 4827 1 1 20 PRO CD C 3.522 -11.988 13.560 1.00 . A A . 20 PRO CD 1 1
4 4828 1 1 20 PRO CG C 4.091 -13.308 14.003 1.00 . A A . 20 PRO CG 1 1
4 4829 1 1 20 PRO HA H 5.294 -12.820 11.008 1.00 . A A . 20 PRO HA 1 1
4 4830 1 1 20 PRO HB2 H 5.165 -14.778 12.884 1.00 . A A . 20 PRO HB2 1 1
4 4831 1 1 20 PRO HB3 H 6.041 -13.264 13.135 1.00 . A A . 20 PRO HB3 1 1
4 4832 1 1 20 PRO HD2 H 2.484 -11.909 13.848 1.00 . A A . 20 PRO HD2 1 1
4 4833 1 1 20 PRO HD3 H 4.094 -11.172 13.977 1.00 . A A . 20 PRO HD3 1 1
4 4834 1 1 20 PRO HG2 H 3.309 -14.049 14.072 1.00 . A A . 20 PRO HG2 1 1
4 4835 1 1 20 PRO HG3 H 4.592 -13.200 14.953 1.00 . A A . 20 PRO HG3 1 1
4 4836 1 1 20 PRO N N 3.659 -12.031 12.095 1.00 . A A . 20 PRO N 1 1
4 4837 1 1 20 PRO O O 4.211 -14.965 10.102 1.00 . A A . 20 PRO O 1 1
4 4838 1 1 21 GLU C C 1.264 -14.959 9.173 1.00 . A A . 21 GLU C 1 1
4 4839 1 1 21 GLU CA C 1.512 -15.292 10.641 1.00 . A A . 21 GLU CA 1 1
4 4840 1 1 21 GLU CB C 0.181 -15.357 11.393 1.00 . A A . 21 GLU CB 1 1
4 4841 1 1 21 GLU CD C 1.131 -15.740 13.703 1.00 . A A . 21 GLU CD 1 1
4 4842 1 1 21 GLU CG C 0.215 -16.262 12.613 1.00 . A A . 21 GLU CG 1 1
4 4843 1 1 21 GLU H H 2.031 -13.690 11.925 1.00 . A A . 21 GLU H 1 1
4 4844 1 1 21 GLU HA H 1.997 -16.255 10.702 1.00 . A A . 21 GLU HA 1 1
4 4845 1 1 21 GLU HB2 H -0.085 -14.361 11.716 1.00 . A A . 21 GLU HB2 1 1
4 4846 1 1 21 GLU HB3 H -0.580 -15.723 10.721 1.00 . A A . 21 GLU HB3 1 1
4 4847 1 1 21 GLU HG2 H -0.785 -16.343 13.013 1.00 . A A . 21 GLU HG2 1 1
4 4848 1 1 21 GLU HG3 H 0.561 -17.240 12.311 1.00 . A A . 21 GLU HG3 1 1
4 4849 1 1 21 GLU N N 2.395 -14.307 11.256 1.00 . A A . 21 GLU N 1 1
4 4850 1 1 21 GLU O O 1.220 -15.848 8.323 1.00 . A A . 21 GLU O 1 1
4 4851 1 1 21 GLU OE1 O 0.720 -14.807 14.425 1.00 . A A . 21 GLU OE1 1 1
4 4852 1 1 21 GLU OE2 O 2.258 -16.262 13.832 1.00 . A A . 21 GLU OE2 1 1
4 4853 1 1 22 ARG C C 2.153 -13.183 6.717 1.00 . A A . 22 ARG C 1 1
4 4854 1 1 22 ARG CA C 0.856 -13.220 7.520 1.00 . A A . 22 ARG CA 1 1
4 4855 1 1 22 ARG CB C 0.208 -11.834 7.528 1.00 . A A . 22 ARG CB 1 1
4 4856 1 1 22 ARG CD C -1.827 -12.296 8.928 1.00 . A A . 22 ARG CD 1 1
4 4857 1 1 22 ARG CG C -1.311 -11.872 7.562 1.00 . A A . 22 ARG CG 1 1
4 4858 1 1 22 ARG CZ C -2.861 -14.436 8.300 1.00 . A A . 22 ARG CZ 1 1
4 4859 1 1 22 ARG H H 1.147 -13.010 9.606 1.00 . A A . 22 ARG H 1 1
4 4860 1 1 22 ARG HA H 0.179 -13.921 7.055 1.00 . A A . 22 ARG HA 1 1
4 4861 1 1 22 ARG HB2 H 0.552 -11.293 8.397 1.00 . A A . 22 ARG HB2 1 1
4 4862 1 1 22 ARG HB3 H 0.513 -11.303 6.639 1.00 . A A . 22 ARG HB3 1 1
4 4863 1 1 22 ARG HD2 H -1.124 -11.971 9.681 1.00 . A A . 22 ARG HD2 1 1
4 4864 1 1 22 ARG HD3 H -2.782 -11.822 9.100 1.00 . A A . 22 ARG HD3 1 1
4 4865 1 1 22 ARG HE H -1.423 -14.222 9.665 1.00 . A A . 22 ARG HE 1 1
4 4866 1 1 22 ARG HG2 H -1.692 -10.886 7.336 1.00 . A A . 22 ARG HG2 1 1
4 4867 1 1 22 ARG HG3 H -1.661 -12.574 6.820 1.00 . A A . 22 ARG HG3 1 1
4 4868 1 1 22 ARG HH11 H -3.576 -12.824 7.314 1.00 . A A . 22 ARG HH11 1 1
4 4869 1 1 22 ARG HH12 H -4.296 -14.339 6.880 1.00 . A A . 22 ARG HH12 1 1
4 4870 1 1 22 ARG HH21 H -2.363 -16.223 9.103 1.00 . A A . 22 ARG HH21 1 1
4 4871 1 1 22 ARG HH22 H -3.606 -16.272 7.899 1.00 . A A . 22 ARG HH22 1 1
4 4872 1 1 22 ARG N N 1.101 -13.672 8.884 1.00 . A A . 22 ARG N 1 1
4 4873 1 1 22 ARG NE N -1.990 -13.744 9.026 1.00 . A A . 22 ARG NE 1 1
4 4874 1 1 22 ARG NH1 N -3.642 -13.815 7.427 1.00 . A A . 22 ARG NH1 1 1
4 4875 1 1 22 ARG NH2 N -2.951 -15.752 8.446 1.00 . A A . 22 ARG NH2 1 1
4 4876 1 1 22 ARG O O 3.122 -12.538 7.117 1.00 . A A . 22 ARG O 1 1
4 4877 1 1 23 GLN C C 3.346 -12.759 3.746 1.00 . A A . 23 GLN C 1 1
4 4878 1 1 23 GLN CA C 3.341 -13.926 4.728 1.00 . A A . 23 GLN CA 1 1
4 4879 1 1 23 GLN CB C 3.390 -15.251 3.965 1.00 . A A . 23 GLN CB 1 1
4 4880 1 1 23 GLN CD C 1.011 -16.042 3.654 1.00 . A A . 23 GLN CD 1 1
4 4881 1 1 23 GLN CG C 2.235 -15.437 2.995 1.00 . A A . 23 GLN CG 1 1
4 4882 1 1 23 GLN H H 1.359 -14.372 5.320 1.00 . A A . 23 GLN H 1 1
4 4883 1 1 23 GLN HA H 4.213 -13.852 5.359 1.00 . A A . 23 GLN HA 1 1
4 4884 1 1 23 GLN HB2 H 4.313 -15.296 3.406 1.00 . A A . 23 GLN HB2 1 1
4 4885 1 1 23 GLN HB3 H 3.369 -16.063 4.676 1.00 . A A . 23 GLN HB3 1 1
4 4886 1 1 23 GLN HE21 H 1.961 -17.773 3.886 1.00 . A A . 23 GLN HE21 1 1
4 4887 1 1 23 GLN HE22 H 0.337 -17.723 4.473 1.00 . A A . 23 GLN HE22 1 1
4 4888 1 1 23 GLN HG2 H 1.965 -14.474 2.586 1.00 . A A . 23 GLN HG2 1 1
4 4889 1 1 23 GLN HG3 H 2.555 -16.089 2.195 1.00 . A A . 23 GLN HG3 1 1
4 4890 1 1 23 GLN N N 2.162 -13.879 5.585 1.00 . A A . 23 GLN N 1 1
4 4891 1 1 23 GLN NE2 N 1.112 -17.308 4.043 1.00 . A A . 23 GLN NE2 1 1
4 4892 1 1 23 GLN O O 2.301 -12.366 3.228 1.00 . A A . 23 GLN O 1 1
4 4893 1 1 23 GLN OE1 O -0.015 -15.379 3.812 1.00 . A A . 23 GLN OE1 1 1
4 4894 1 1 24 ILE C C 4.043 -11.406 1.220 1.00 . A A . 24 ILE C 1 1
4 4895 1 1 24 ILE CA C 4.671 -11.089 2.573 1.00 . A A . 24 ILE CA 1 1
4 4896 1 1 24 ILE CB C 6.150 -10.713 2.365 1.00 . A A . 24 ILE CB 1 1
4 4897 1 1 24 ILE CD1 C 8.288 -10.350 3.698 1.00 . A A . 24 ILE CD1 1 1
4 4898 1 1 24 ILE CG1 C 6.777 -10.272 3.689 1.00 . A A . 24 ILE CG1 1 1
4 4899 1 1 24 ILE CG2 C 6.276 -9.614 1.321 1.00 . A A . 24 ILE CG2 1 1
4 4900 1 1 24 ILE H H 5.327 -12.567 3.937 1.00 . A A . 24 ILE H 1 1
4 4901 1 1 24 ILE HA H 4.161 -10.238 3.003 1.00 . A A . 24 ILE HA 1 1
4 4902 1 1 24 ILE HB H 6.671 -11.584 2.000 1.00 . A A . 24 ILE HB 1 1
4 4903 1 1 24 ILE HD11 H 8.643 -10.567 2.701 1.00 . A A . 24 ILE HD11 1 1
4 4904 1 1 24 ILE HD12 H 8.696 -9.408 4.029 1.00 . A A . 24 ILE HD12 1 1
4 4905 1 1 24 ILE HD13 H 8.604 -11.135 4.370 1.00 . A A . 24 ILE HD13 1 1
4 4906 1 1 24 ILE HG12 H 6.498 -9.250 3.890 1.00 . A A . 24 ILE HG12 1 1
4 4907 1 1 24 ILE HG13 H 6.407 -10.905 4.483 1.00 . A A . 24 ILE HG13 1 1
4 4908 1 1 24 ILE HG21 H 6.411 -10.058 0.346 1.00 . A A . 24 ILE HG21 1 1
4 4909 1 1 24 ILE HG22 H 5.378 -9.014 1.321 1.00 . A A . 24 ILE HG22 1 1
4 4910 1 1 24 ILE HG23 H 7.125 -8.990 1.555 1.00 . A A . 24 ILE HG23 1 1
4 4911 1 1 24 ILE N N 4.530 -12.210 3.494 1.00 . A A . 24 ILE N 1 1
4 4912 1 1 24 ILE O O 4.052 -12.554 0.773 1.00 . A A . 24 ILE O 1 1
4 4913 1 1 25 LEU C C 3.310 -9.454 -1.698 1.00 . A A . 25 LEU C 1 1
4 4914 1 1 25 LEU CA C 2.871 -10.551 -0.734 1.00 . A A . 25 LEU CA 1 1
4 4915 1 1 25 LEU CB C 1.348 -10.541 -0.592 1.00 . A A . 25 LEU CB 1 1
4 4916 1 1 25 LEU CD1 C -0.553 -10.420 1.039 1.00 . A A . 25 LEU CD1 1 1
4 4917 1 1 25 LEU CD2 C 0.673 -12.575 0.708 1.00 . A A . 25 LEU CD2 1 1
4 4918 1 1 25 LEU CG C 0.794 -11.059 0.736 1.00 . A A . 25 LEU CG 1 1
4 4919 1 1 25 LEU H H 3.525 -9.491 0.977 1.00 . A A . 25 LEU H 1 1
4 4920 1 1 25 LEU HA H 3.180 -11.507 -1.130 1.00 . A A . 25 LEU HA 1 1
4 4921 1 1 25 LEU HB2 H 1.011 -9.523 -0.715 1.00 . A A . 25 LEU HB2 1 1
4 4922 1 1 25 LEU HB3 H 0.938 -11.152 -1.383 1.00 . A A . 25 LEU HB3 1 1
4 4923 1 1 25 LEU HD11 H -0.405 -9.395 1.344 1.00 . A A . 25 LEU HD11 1 1
4 4924 1 1 25 LEU HD12 H -1.039 -10.966 1.834 1.00 . A A . 25 LEU HD12 1 1
4 4925 1 1 25 LEU HD13 H -1.171 -10.447 0.153 1.00 . A A . 25 LEU HD13 1 1
4 4926 1 1 25 LEU HD21 H 0.553 -12.945 1.716 1.00 . A A . 25 LEU HD21 1 1
4 4927 1 1 25 LEU HD22 H 1.566 -13.000 0.274 1.00 . A A . 25 LEU HD22 1 1
4 4928 1 1 25 LEU HD23 H -0.185 -12.857 0.116 1.00 . A A . 25 LEU HD23 1 1
4 4929 1 1 25 LEU HG H 1.476 -10.791 1.532 1.00 . A A . 25 LEU HG 1 1
4 4930 1 1 25 LEU N N 3.501 -10.382 0.571 1.00 . A A . 25 LEU N 1 1
4 4931 1 1 25 LEU O O 4.113 -8.590 -1.344 1.00 . A A . 25 LEU O 1 1
4 4932 1 1 26 GLU C C 1.913 -8.204 -4.821 1.00 . A A . 26 GLU C 1 1
4 4933 1 1 26 GLU CA C 3.114 -8.500 -3.928 1.00 . A A . 26 GLU CA 1 1
4 4934 1 1 26 GLU CB C 4.288 -8.987 -4.780 1.00 . A A . 26 GLU CB 1 1
4 4935 1 1 26 GLU CD C 6.453 -8.363 -5.922 1.00 . A A . 26 GLU CD 1 1
4 4936 1 1 26 GLU CG C 5.152 -7.862 -5.326 1.00 . A A . 26 GLU CG 1 1
4 4937 1 1 26 GLU H H 2.143 -10.207 -3.136 1.00 . A A . 26 GLU H 1 1
4 4938 1 1 26 GLU HA H 3.402 -7.593 -3.420 1.00 . A A . 26 GLU HA 1 1
4 4939 1 1 26 GLU HB2 H 4.912 -9.632 -4.178 1.00 . A A . 26 GLU HB2 1 1
4 4940 1 1 26 GLU HB3 H 3.901 -9.553 -5.615 1.00 . A A . 26 GLU HB3 1 1
4 4941 1 1 26 GLU HG2 H 4.599 -7.342 -6.094 1.00 . A A . 26 GLU HG2 1 1
4 4942 1 1 26 GLU HG3 H 5.380 -7.178 -4.522 1.00 . A A . 26 GLU HG3 1 1
4 4943 1 1 26 GLU N N 2.777 -9.493 -2.915 1.00 . A A . 26 GLU N 1 1
4 4944 1 1 26 GLU O O 1.447 -9.070 -5.562 1.00 . A A . 26 GLU O 1 1
4 4945 1 1 26 GLU OE1 O 6.417 -9.355 -6.680 1.00 . A A . 26 GLU OE1 1 1
4 4946 1 1 26 GLU OE2 O 7.508 -7.761 -5.631 1.00 . A A . 26 GLU OE2 1 1
4 4947 1 1 27 LYS C C 0.595 -5.316 -6.361 1.00 . A A . 27 LYS C 1 1
4 4948 1 1 27 LYS CA C 0.268 -6.562 -5.544 1.00 . A A . 27 LYS CA 1 1
4 4949 1 1 27 LYS CB C -0.938 -6.291 -4.642 1.00 . A A . 27 LYS CB 1 1
4 4950 1 1 27 LYS CD C -2.597 -7.884 -5.654 1.00 . A A . 27 LYS CD 1 1
4 4951 1 1 27 LYS CE C -3.905 -7.112 -5.736 1.00 . A A . 27 LYS CE 1 1
4 4952 1 1 27 LYS CG C -1.809 -7.513 -4.408 1.00 . A A . 27 LYS CG 1 1
4 4953 1 1 27 LYS H H 1.830 -6.328 -4.134 1.00 . A A . 27 LYS H 1 1
4 4954 1 1 27 LYS HA H 0.027 -7.368 -6.220 1.00 . A A . 27 LYS HA 1 1
4 4955 1 1 27 LYS HB2 H -0.585 -5.938 -3.684 1.00 . A A . 27 LYS HB2 1 1
4 4956 1 1 27 LYS HB3 H -1.547 -5.523 -5.096 1.00 . A A . 27 LYS HB3 1 1
4 4957 1 1 27 LYS HD2 H -2.002 -7.656 -6.526 1.00 . A A . 27 LYS HD2 1 1
4 4958 1 1 27 LYS HD3 H -2.813 -8.942 -5.630 1.00 . A A . 27 LYS HD3 1 1
4 4959 1 1 27 LYS HE2 H -4.462 -7.277 -4.827 1.00 . A A . 27 LYS HE2 1 1
4 4960 1 1 27 LYS HE3 H -3.682 -6.061 -5.836 1.00 . A A . 27 LYS HE3 1 1
4 4961 1 1 27 LYS HG2 H -1.179 -8.346 -4.133 1.00 . A A . 27 LYS HG2 1 1
4 4962 1 1 27 LYS HG3 H -2.502 -7.302 -3.605 1.00 . A A . 27 LYS HG3 1 1
4 4963 1 1 27 LYS HZ1 H -4.176 -8.166 -7.519 1.00 . A A . 27 LYS HZ1 1 1
4 4964 1 1 27 LYS HZ2 H -5.044 -6.717 -7.442 1.00 . A A . 27 LYS HZ2 1 1
4 4965 1 1 27 LYS HZ3 H -5.569 -8.065 -6.565 1.00 . A A . 27 LYS HZ3 1 1
4 4966 1 1 27 LYS N N 1.415 -6.975 -4.744 1.00 . A A . 27 LYS N 1 1
4 4967 1 1 27 LYS NZ N -4.732 -7.545 -6.897 1.00 . A A . 27 LYS NZ 1 1
4 4968 1 1 27 LYS O O 1.449 -4.517 -5.976 1.00 . A A . 27 LYS O 1 1
4 4969 1 1 28 GLN C C -1.105 -3.108 -8.391 1.00 . A A . 28 GLN C 1 1
4 4970 1 1 28 GLN CA C 0.127 -4.006 -8.358 1.00 . A A . 28 GLN CA 1 1
4 4971 1 1 28 GLN CB C 0.474 -4.470 -9.774 1.00 . A A . 28 GLN CB 1 1
4 4972 1 1 28 GLN CD C 2.234 -5.389 -11.336 1.00 . A A . 28 GLN CD 1 1
4 4973 1 1 28 GLN CG C 1.906 -4.957 -9.920 1.00 . A A . 28 GLN CG 1 1
4 4974 1 1 28 GLN H H -0.758 -5.827 -7.741 1.00 . A A . 28 GLN H 1 1
4 4975 1 1 28 GLN HA H 0.957 -3.443 -7.960 1.00 . A A . 28 GLN HA 1 1
4 4976 1 1 28 GLN HB2 H -0.189 -5.277 -10.048 1.00 . A A . 28 GLN HB2 1 1
4 4977 1 1 28 GLN HB3 H 0.326 -3.645 -10.456 1.00 . A A . 28 GLN HB3 1 1
4 4978 1 1 28 GLN HE21 H 2.890 -3.562 -11.767 1.00 . A A . 28 GLN HE21 1 1
4 4979 1 1 28 GLN HE22 H 2.972 -4.713 -13.054 1.00 . A A . 28 GLN HE22 1 1
4 4980 1 1 28 GLN HG2 H 2.576 -4.157 -9.641 1.00 . A A . 28 GLN HG2 1 1
4 4981 1 1 28 GLN HG3 H 2.056 -5.798 -9.259 1.00 . A A . 28 GLN HG3 1 1
4 4982 1 1 28 GLN N N -0.091 -5.156 -7.488 1.00 . A A . 28 GLN N 1 1
4 4983 1 1 28 GLN NE2 N 2.750 -4.461 -12.134 1.00 . A A . 28 GLN NE2 1 1
4 4984 1 1 28 GLN O O -2.187 -3.535 -8.795 1.00 . A A . 28 GLN O 1 1
4 4985 1 1 28 GLN OE1 O 2.025 -6.543 -11.710 1.00 . A A . 28 GLN OE1 1 1
4 4986 1 1 29 LEU C C -1.613 0.419 -8.584 1.00 . A A . 29 LEU C 1 1
4 4987 1 1 29 LEU CA C -2.032 -0.902 -7.946 1.00 . A A . 29 LEU CA 1 1
4 4988 1 1 29 LEU CB C -2.501 -0.662 -6.510 1.00 . A A . 29 LEU CB 1 1
4 4989 1 1 29 LEU CD1 C -4.126 -2.570 -6.475 1.00 . A A . 29 LEU CD1 1 1
4 4990 1 1 29 LEU CD2 C -1.826 -2.873 -5.541 1.00 . A A . 29 LEU CD2 1 1
4 4991 1 1 29 LEU CG C -2.976 -1.897 -5.743 1.00 . A A . 29 LEU CG 1 1
4 4992 1 1 29 LEU H H -0.048 -1.579 -7.656 1.00 . A A . 29 LEU H 1 1
4 4993 1 1 29 LEU HA H -2.848 -1.320 -8.517 1.00 . A A . 29 LEU HA 1 1
4 4994 1 1 29 LEU HB2 H -1.679 -0.228 -5.962 1.00 . A A . 29 LEU HB2 1 1
4 4995 1 1 29 LEU HB3 H -3.320 0.043 -6.544 1.00 . A A . 29 LEU HB3 1 1
4 4996 1 1 29 LEU HD11 H -4.433 -3.450 -5.931 1.00 . A A . 29 LEU HD11 1 1
4 4997 1 1 29 LEU HD12 H -3.805 -2.854 -7.467 1.00 . A A . 29 LEU HD12 1 1
4 4998 1 1 29 LEU HD13 H -4.957 -1.883 -6.549 1.00 . A A . 29 LEU HD13 1 1
4 4999 1 1 29 LEU HD21 H -1.914 -3.684 -6.248 1.00 . A A . 29 LEU HD21 1 1
4 5000 1 1 29 LEU HD22 H -1.861 -3.267 -4.535 1.00 . A A . 29 LEU HD22 1 1
4 5001 1 1 29 LEU HD23 H -0.888 -2.361 -5.695 1.00 . A A . 29 LEU HD23 1 1
4 5002 1 1 29 LEU HG H -3.333 -1.593 -4.769 1.00 . A A . 29 LEU HG 1 1
4 5003 1 1 29 LEU N N -0.934 -1.861 -7.965 1.00 . A A . 29 LEU N 1 1
4 5004 1 1 29 LEU O O -0.444 0.806 -8.556 1.00 . A A . 29 LEU O 1 1
4 5005 1 1 30 PRO C C -2.008 3.521 -8.823 1.00 . A A . 30 PRO C 1 1
4 5006 1 1 30 PRO CA C -2.344 2.419 -9.823 1.00 . A A . 30 PRO CA 1 1
4 5007 1 1 30 PRO CB C -3.672 2.719 -10.523 1.00 . A A . 30 PRO CB 1 1
4 5008 1 1 30 PRO CD C -4.003 0.729 -9.240 1.00 . A A . 30 PRO CD 1 1
4 5009 1 1 30 PRO CG C -4.692 1.970 -9.737 1.00 . A A . 30 PRO CG 1 1
4 5010 1 1 30 PRO HA H -1.556 2.349 -10.558 1.00 . A A . 30 PRO HA 1 1
4 5011 1 1 30 PRO HB2 H -3.860 3.783 -10.503 1.00 . A A . 30 PRO HB2 1 1
4 5012 1 1 30 PRO HB3 H -3.630 2.374 -11.545 1.00 . A A . 30 PRO HB3 1 1
4 5013 1 1 30 PRO HD2 H -4.375 0.455 -8.264 1.00 . A A . 30 PRO HD2 1 1
4 5014 1 1 30 PRO HD3 H -4.139 -0.083 -9.939 1.00 . A A . 30 PRO HD3 1 1
4 5015 1 1 30 PRO HG2 H -5.028 2.570 -8.905 1.00 . A A . 30 PRO HG2 1 1
4 5016 1 1 30 PRO HG3 H -5.524 1.707 -10.372 1.00 . A A . 30 PRO HG3 1 1
4 5017 1 1 30 PRO N N -2.588 1.130 -9.170 1.00 . A A . 30 PRO N 1 1
4 5018 1 1 30 PRO O O -2.789 3.808 -7.916 1.00 . A A . 30 PRO O 1 1
4 5019 1 1 31 ASP C C -1.551 6.168 -7.812 1.00 . A A . 31 ASP C 1 1
4 5020 1 1 31 ASP CA C -0.405 5.207 -8.110 1.00 . A A . 31 ASP CA 1 1
4 5021 1 1 31 ASP CB C 0.766 5.967 -8.734 1.00 . A A . 31 ASP CB 1 1
4 5022 1 1 31 ASP CG C 0.418 6.557 -10.087 1.00 . A A . 31 ASP CG 1 1
4 5023 1 1 31 ASP H H -0.264 3.861 -9.739 1.00 . A A . 31 ASP H 1 1
4 5024 1 1 31 ASP HA H -0.078 4.758 -7.184 1.00 . A A . 31 ASP HA 1 1
4 5025 1 1 31 ASP HB2 H 1.057 6.772 -8.076 1.00 . A A . 31 ASP HB2 1 1
4 5026 1 1 31 ASP HB3 H 1.600 5.291 -8.859 1.00 . A A . 31 ASP HB3 1 1
4 5027 1 1 31 ASP N N -0.843 4.135 -8.996 1.00 . A A . 31 ASP N 1 1
4 5028 1 1 31 ASP O O -1.548 6.855 -6.791 1.00 . A A . 31 ASP O 1 1
4 5029 1 1 31 ASP OD1 O -0.513 6.038 -10.738 1.00 . A A . 31 ASP OD1 1 1
4 5030 1 1 31 ASP OD2 O 1.078 7.536 -10.495 1.00 . A A . 31 ASP OD2 1 1
4 5031 1 1 32 SER C C -4.516 6.675 -7.343 1.00 . A A . 32 SER C 1 1
4 5032 1 1 32 SER CA C -3.679 7.094 -8.547 1.00 . A A . 32 SER CA 1 1
4 5033 1 1 32 SER CB C -4.541 7.082 -9.811 1.00 . A A . 32 SER CB 1 1
4 5034 1 1 32 SER H H -2.473 5.640 -9.505 1.00 . A A . 32 SER H 1 1
4 5035 1 1 32 SER HA H -3.309 8.095 -8.383 1.00 . A A . 32 SER HA 1 1
4 5036 1 1 32 SER HB2 H -3.901 7.048 -10.680 1.00 . A A . 32 SER HB2 1 1
4 5037 1 1 32 SER HB3 H -5.180 6.211 -9.800 1.00 . A A . 32 SER HB3 1 1
4 5038 1 1 32 SER HG H -6.157 8.040 -10.367 1.00 . A A . 32 SER HG 1 1
4 5039 1 1 32 SER N N -2.528 6.212 -8.711 1.00 . A A . 32 SER N 1 1
4 5040 1 1 32 SER O O -4.958 7.514 -6.558 1.00 . A A . 32 SER O 1 1
4 5041 1 1 32 SER OG O -5.351 8.243 -9.886 1.00 . A A . 32 SER OG 1 1
4 5042 1 1 33 MET C C -5.176 5.562 -4.795 1.00 . A A . 33 MET C 1 1
4 5043 1 1 33 MET CA C -5.515 4.839 -6.095 1.00 . A A . 33 MET CA 1 1
4 5044 1 1 33 MET CB C -5.264 3.338 -5.938 1.00 . A A . 33 MET CB 1 1
4 5045 1 1 33 MET CE C -5.664 0.025 -4.649 1.00 . A A . 33 MET CE 1 1
4 5046 1 1 33 MET CG C -6.456 2.579 -5.379 1.00 . A A . 33 MET CG 1 1
4 5047 1 1 33 MET H H -4.353 4.750 -7.862 1.00 . A A . 33 MET H 1 1
4 5048 1 1 33 MET HA H -6.558 5.000 -6.320 1.00 . A A . 33 MET HA 1 1
4 5049 1 1 33 MET HB2 H -5.022 2.923 -6.905 1.00 . A A . 33 MET HB2 1 1
4 5050 1 1 33 MET HB3 H -4.427 3.192 -5.272 1.00 . A A . 33 MET HB3 1 1
4 5051 1 1 33 MET HE1 H -5.840 0.536 -3.713 1.00 . A A . 33 MET HE1 1 1
4 5052 1 1 33 MET HE2 H -6.025 -0.990 -4.577 1.00 . A A . 33 MET HE2 1 1
4 5053 1 1 33 MET HE3 H -4.605 0.018 -4.862 1.00 . A A . 33 MET HE3 1 1
4 5054 1 1 33 MET HG2 H -6.388 2.570 -4.302 1.00 . A A . 33 MET HG2 1 1
4 5055 1 1 33 MET HG3 H -7.361 3.088 -5.676 1.00 . A A . 33 MET HG3 1 1
4 5056 1 1 33 MET N N -4.731 5.371 -7.204 1.00 . A A . 33 MET N 1 1
4 5057 1 1 33 MET O O -4.071 5.428 -4.268 1.00 . A A . 33 MET O 1 1
4 5058 1 1 33 MET SD S -6.531 0.875 -5.966 1.00 . A A . 33 MET SD 1 1
4 5059 1 1 34 THR C C -5.680 6.132 -1.872 1.00 . A A . 34 THR C 1 1
4 5060 1 1 34 THR CA C -5.936 7.072 -3.044 1.00 . A A . 34 THR CA 1 1
4 5061 1 1 34 THR CB C -7.154 7.958 -2.721 1.00 . A A . 34 THR CB 1 1
4 5062 1 1 34 THR CG2 C -7.182 9.188 -3.615 1.00 . A A . 34 THR CG2 1 1
4 5063 1 1 34 THR H H -6.993 6.394 -4.748 1.00 . A A . 34 THR H 1 1
4 5064 1 1 34 THR HA H -5.076 7.713 -3.174 1.00 . A A . 34 THR HA 1 1
4 5065 1 1 34 THR HB H -7.082 8.281 -1.692 1.00 . A A . 34 THR HB 1 1
4 5066 1 1 34 THR HG1 H -9.114 7.755 -2.645 1.00 . A A . 34 THR HG1 1 1
4 5067 1 1 34 THR HG21 H -7.988 9.096 -4.328 1.00 . A A . 34 THR HG21 1 1
4 5068 1 1 34 THR HG22 H -6.243 9.270 -4.143 1.00 . A A . 34 THR HG22 1 1
4 5069 1 1 34 THR HG23 H -7.334 10.069 -3.011 1.00 . A A . 34 THR HG23 1 1
4 5070 1 1 34 THR N N -6.133 6.328 -4.281 1.00 . A A . 34 THR N 1 1
4 5071 1 1 34 THR O O -6.268 5.053 -1.788 1.00 . A A . 34 THR O 1 1
4 5072 1 1 34 THR OG1 O -8.363 7.210 -2.892 1.00 . A A . 34 THR OG1 1 1
4 5073 1 1 35 VAL C C -5.718 5.138 0.827 1.00 . A A . 35 VAL C 1 1
4 5074 1 1 35 VAL CA C -4.466 5.743 0.202 1.00 . A A . 35 VAL CA 1 1
4 5075 1 1 35 VAL CB C -3.727 6.576 1.265 1.00 . A A . 35 VAL CB 1 1
4 5076 1 1 35 VAL CG1 C -3.501 5.755 2.526 1.00 . A A . 35 VAL CG1 1 1
4 5077 1 1 35 VAL CG2 C -2.407 7.094 0.713 1.00 . A A . 35 VAL CG2 1 1
4 5078 1 1 35 VAL H H -4.363 7.417 -1.089 1.00 . A A . 35 VAL H 1 1
4 5079 1 1 35 VAL HA H -3.813 4.944 -0.117 1.00 . A A . 35 VAL HA 1 1
4 5080 1 1 35 VAL HB H -4.344 7.425 1.521 1.00 . A A . 35 VAL HB 1 1
4 5081 1 1 35 VAL HG11 H -4.307 5.935 3.222 1.00 . A A . 35 VAL HG11 1 1
4 5082 1 1 35 VAL HG12 H -3.470 4.706 2.272 1.00 . A A . 35 VAL HG12 1 1
4 5083 1 1 35 VAL HG13 H -2.564 6.043 2.979 1.00 . A A . 35 VAL HG13 1 1
4 5084 1 1 35 VAL HG21 H -2.576 8.028 0.197 1.00 . A A . 35 VAL HG21 1 1
4 5085 1 1 35 VAL HG22 H -1.713 7.253 1.526 1.00 . A A . 35 VAL HG22 1 1
4 5086 1 1 35 VAL HG23 H -1.996 6.371 0.025 1.00 . A A . 35 VAL HG23 1 1
4 5087 1 1 35 VAL N N -4.799 6.548 -0.967 1.00 . A A . 35 VAL N 1 1
4 5088 1 1 35 VAL O O -5.662 4.081 1.454 1.00 . A A . 35 VAL O 1 1
4 5089 1 1 36 GLN C C -8.563 4.062 0.506 1.00 . A A . 36 GLN C 1 1
4 5090 1 1 36 GLN CA C -8.115 5.345 1.198 1.00 . A A . 36 GLN CA 1 1
4 5091 1 1 36 GLN CB C -9.191 6.422 1.049 1.00 . A A . 36 GLN CB 1 1
4 5092 1 1 36 GLN CD C -11.556 7.087 1.638 1.00 . A A . 36 GLN CD 1 1
4 5093 1 1 36 GLN CG C -10.339 6.274 2.034 1.00 . A A . 36 GLN CG 1 1
4 5094 1 1 36 GLN H H -6.829 6.652 0.142 1.00 . A A . 36 GLN H 1 1
4 5095 1 1 36 GLN HA H -7.966 5.140 2.248 1.00 . A A . 36 GLN HA 1 1
4 5096 1 1 36 GLN HB2 H -8.738 7.390 1.200 1.00 . A A . 36 GLN HB2 1 1
4 5097 1 1 36 GLN HB3 H -9.595 6.374 0.049 1.00 . A A . 36 GLN HB3 1 1
4 5098 1 1 36 GLN HE21 H -11.520 8.038 3.383 1.00 . A A . 36 GLN HE21 1 1
4 5099 1 1 36 GLN HE22 H -12.783 8.504 2.300 1.00 . A A . 36 GLN HE22 1 1
4 5100 1 1 36 GLN HG2 H -10.622 5.233 2.084 1.00 . A A . 36 GLN HG2 1 1
4 5101 1 1 36 GLN HG3 H -10.006 6.603 3.008 1.00 . A A . 36 GLN HG3 1 1
4 5102 1 1 36 GLN N N -6.848 5.816 0.651 1.00 . A A . 36 GLN N 1 1
4 5103 1 1 36 GLN NE2 N -11.999 7.965 2.530 1.00 . A A . 36 GLN NE2 1 1
4 5104 1 1 36 GLN O O -8.905 3.077 1.161 1.00 . A A . 36 GLN O 1 1
4 5105 1 1 36 GLN OE1 O -12.093 6.928 0.541 1.00 . A A . 36 GLN OE1 1 1
4 5106 1 1 37 LYS C C -8.140 1.693 -1.227 1.00 . A A . 37 LYS C 1 1
4 5107 1 1 37 LYS CA C -8.966 2.919 -1.605 1.00 . A A . 37 LYS CA 1 1
4 5108 1 1 37 LYS CB C -8.814 3.207 -3.100 1.00 . A A . 37 LYS CB 1 1
4 5109 1 1 37 LYS CD C -10.264 3.593 -5.115 1.00 . A A . 37 LYS CD 1 1
4 5110 1 1 37 LYS CE C -11.322 2.502 -5.169 1.00 . A A . 37 LYS CE 1 1
4 5111 1 1 37 LYS CG C -9.965 4.009 -3.684 1.00 . A A . 37 LYS CG 1 1
4 5112 1 1 37 LYS H H -8.277 4.895 -1.288 1.00 . A A . 37 LYS H 1 1
4 5113 1 1 37 LYS HA H -10.004 2.719 -1.389 1.00 . A A . 37 LYS HA 1 1
4 5114 1 1 37 LYS HB2 H -7.901 3.761 -3.257 1.00 . A A . 37 LYS HB2 1 1
4 5115 1 1 37 LYS HB3 H -8.751 2.268 -3.631 1.00 . A A . 37 LYS HB3 1 1
4 5116 1 1 37 LYS HD2 H -10.621 4.453 -5.663 1.00 . A A . 37 LYS HD2 1 1
4 5117 1 1 37 LYS HD3 H -9.356 3.225 -5.571 1.00 . A A . 37 LYS HD3 1 1
4 5118 1 1 37 LYS HE2 H -11.166 1.826 -4.342 1.00 . A A . 37 LYS HE2 1 1
4 5119 1 1 37 LYS HE3 H -12.297 2.960 -5.080 1.00 . A A . 37 LYS HE3 1 1
4 5120 1 1 37 LYS HG2 H -10.847 3.848 -3.082 1.00 . A A . 37 LYS HG2 1 1
4 5121 1 1 37 LYS HG3 H -9.704 5.058 -3.671 1.00 . A A . 37 LYS HG3 1 1
4 5122 1 1 37 LYS HZ1 H -12.224 1.535 -6.786 1.00 . A A . 37 LYS HZ1 1 1
4 5123 1 1 37 LYS HZ2 H -10.768 0.831 -6.292 1.00 . A A . 37 LYS HZ2 1 1
4 5124 1 1 37 LYS HZ3 H -10.752 2.279 -7.166 1.00 . A A . 37 LYS HZ3 1 1
4 5125 1 1 37 LYS N N -8.560 4.080 -0.822 1.00 . A A . 37 LYS N 1 1
4 5126 1 1 37 LYS NZ N -11.262 1.733 -6.443 1.00 . A A . 37 LYS NZ 1 1
4 5127 1 1 37 LYS O O -8.688 0.645 -0.885 1.00 . A A . 37 LYS O 1 1
4 5128 1 1 38 VAL C C -6.298 0.106 0.384 1.00 . A A . 38 VAL C 1 1
4 5129 1 1 38 VAL CA C -5.919 0.736 -0.951 1.00 . A A . 38 VAL CA 1 1
4 5130 1 1 38 VAL CB C -4.456 1.213 -0.885 1.00 . A A . 38 VAL CB 1 1
4 5131 1 1 38 VAL CG1 C -3.517 0.031 -0.702 1.00 . A A . 38 VAL CG1 1 1
4 5132 1 1 38 VAL CG2 C -4.096 2.003 -2.134 1.00 . A A . 38 VAL CG2 1 1
4 5133 1 1 38 VAL H H -6.443 2.692 -1.569 1.00 . A A . 38 VAL H 1 1
4 5134 1 1 38 VAL HA H -5.997 -0.012 -1.727 1.00 . A A . 38 VAL HA 1 1
4 5135 1 1 38 VAL HB H -4.349 1.865 -0.030 1.00 . A A . 38 VAL HB 1 1
4 5136 1 1 38 VAL HG11 H -3.709 -0.437 0.252 1.00 . A A . 38 VAL HG11 1 1
4 5137 1 1 38 VAL HG12 H -3.680 -0.684 -1.495 1.00 . A A . 38 VAL HG12 1 1
4 5138 1 1 38 VAL HG13 H -2.494 0.376 -0.733 1.00 . A A . 38 VAL HG13 1 1
4 5139 1 1 38 VAL HG21 H -4.990 2.193 -2.709 1.00 . A A . 38 VAL HG21 1 1
4 5140 1 1 38 VAL HG22 H -3.645 2.942 -1.850 1.00 . A A . 38 VAL HG22 1 1
4 5141 1 1 38 VAL HG23 H -3.398 1.435 -2.731 1.00 . A A . 38 VAL HG23 1 1
4 5142 1 1 38 VAL N N -6.820 1.832 -1.290 1.00 . A A . 38 VAL N 1 1
4 5143 1 1 38 VAL O O -6.261 -1.115 0.540 1.00 . A A . 38 VAL O 1 1
4 5144 1 1 39 LYS C C -8.395 -0.245 2.618 1.00 . A A . 39 LYS C 1 1
4 5145 1 1 39 LYS CA C -7.050 0.473 2.670 1.00 . A A . 39 LYS CA 1 1
4 5146 1 1 39 LYS CB C -7.123 1.644 3.652 1.00 . A A . 39 LYS CB 1 1
4 5147 1 1 39 LYS CD C -5.820 3.550 4.642 1.00 . A A . 39 LYS CD 1 1
4 5148 1 1 39 LYS CE C -4.480 3.994 5.208 1.00 . A A . 39 LYS CE 1 1
4 5149 1 1 39 LYS CG C -5.763 2.119 4.133 1.00 . A A . 39 LYS CG 1 1
4 5150 1 1 39 LYS H H -6.672 1.909 1.162 1.00 . A A . 39 LYS H 1 1
4 5151 1 1 39 LYS HA H -6.297 -0.223 3.007 1.00 . A A . 39 LYS HA 1 1
4 5152 1 1 39 LYS HB2 H -7.621 2.472 3.170 1.00 . A A . 39 LYS HB2 1 1
4 5153 1 1 39 LYS HB3 H -7.700 1.340 4.514 1.00 . A A . 39 LYS HB3 1 1
4 5154 1 1 39 LYS HD2 H -6.086 4.203 3.824 1.00 . A A . 39 LYS HD2 1 1
4 5155 1 1 39 LYS HD3 H -6.570 3.618 5.417 1.00 . A A . 39 LYS HD3 1 1
4 5156 1 1 39 LYS HE2 H -4.115 3.229 5.876 1.00 . A A . 39 LYS HE2 1 1
4 5157 1 1 39 LYS HE3 H -3.784 4.122 4.393 1.00 . A A . 39 LYS HE3 1 1
4 5158 1 1 39 LYS HG2 H -5.430 1.477 4.935 1.00 . A A . 39 LYS HG2 1 1
4 5159 1 1 39 LYS HG3 H -5.062 2.066 3.312 1.00 . A A . 39 LYS HG3 1 1
4 5160 1 1 39 LYS HZ1 H -5.338 5.206 6.677 1.00 . A A . 39 LYS HZ1 1 1
4 5161 1 1 39 LYS HZ2 H -4.829 6.051 5.304 1.00 . A A . 39 LYS HZ2 1 1
4 5162 1 1 39 LYS HZ3 H -3.691 5.497 6.426 1.00 . A A . 39 LYS HZ3 1 1
4 5163 1 1 39 LYS N N -6.663 0.946 1.346 1.00 . A A . 39 LYS N 1 1
4 5164 1 1 39 LYS NZ N -4.592 5.277 5.956 1.00 . A A . 39 LYS NZ 1 1
4 5165 1 1 39 LYS O O -8.654 -1.157 3.402 1.00 . A A . 39 LYS O 1 1
4 5166 1 1 40 GLY C C -10.499 -1.769 0.818 1.00 . A A . 40 GLY C 1 1
4 5167 1 1 40 GLY CA C -10.556 -0.443 1.551 1.00 . A A . 40 GLY CA 1 1
4 5168 1 1 40 GLY H H -8.988 0.904 1.090 1.00 . A A . 40 GLY H 1 1
4 5169 1 1 40 GLY HA2 H -10.971 -0.604 2.534 1.00 . A A . 40 GLY HA2 1 1
4 5170 1 1 40 GLY HA3 H -11.202 0.229 1.004 1.00 . A A . 40 GLY HA3 1 1
4 5171 1 1 40 GLY N N -9.249 0.172 1.688 1.00 . A A . 40 GLY N 1 1
4 5172 1 1 40 GLY O O -11.510 -2.460 0.690 1.00 . A A . 40 GLY O 1 1
4 5173 1 1 41 LEU C C -8.835 -4.525 0.571 1.00 . A A . 41 LEU C 1 1
4 5174 1 1 41 LEU CA C -9.128 -3.377 -0.390 1.00 . A A . 41 LEU CA 1 1
4 5175 1 1 41 LEU CB C -7.989 -3.240 -1.402 1.00 . A A . 41 LEU CB 1 1
4 5176 1 1 41 LEU CD1 C -8.288 -5.065 -3.094 1.00 . A A . 41 LEU CD1 1 1
4 5177 1 1 41 LEU CD2 C -5.987 -4.351 -2.422 1.00 . A A . 41 LEU CD2 1 1
4 5178 1 1 41 LEU CG C -7.422 -4.547 -1.956 1.00 . A A . 41 LEU CG 1 1
4 5179 1 1 41 LEU H H -8.545 -1.533 0.469 1.00 . A A . 41 LEU H 1 1
4 5180 1 1 41 LEU HA H -10.045 -3.592 -0.919 1.00 . A A . 41 LEU HA 1 1
4 5181 1 1 41 LEU HB2 H -8.355 -2.659 -2.234 1.00 . A A . 41 LEU HB2 1 1
4 5182 1 1 41 LEU HB3 H -7.183 -2.706 -0.919 1.00 . A A . 41 LEU HB3 1 1
4 5183 1 1 41 LEU HD11 H -9.245 -5.377 -2.704 1.00 . A A . 41 LEU HD11 1 1
4 5184 1 1 41 LEU HD12 H -7.799 -5.905 -3.564 1.00 . A A . 41 LEU HD12 1 1
4 5185 1 1 41 LEU HD13 H -8.433 -4.279 -3.821 1.00 . A A . 41 LEU HD13 1 1
4 5186 1 1 41 LEU HD21 H -5.931 -4.507 -3.489 1.00 . A A . 41 LEU HD21 1 1
4 5187 1 1 41 LEU HD22 H -5.345 -5.061 -1.920 1.00 . A A . 41 LEU HD22 1 1
4 5188 1 1 41 LEU HD23 H -5.667 -3.346 -2.187 1.00 . A A . 41 LEU HD23 1 1
4 5189 1 1 41 LEU HG H -7.421 -5.292 -1.172 1.00 . A A . 41 LEU HG 1 1
4 5190 1 1 41 LEU N N -9.314 -2.125 0.335 1.00 . A A . 41 LEU N 1 1
4 5191 1 1 41 LEU O O -9.369 -5.625 0.422 1.00 . A A . 41 LEU O 1 1
4 5192 1 1 42 LEU C C -8.586 -5.249 3.726 1.00 . A A . 42 LEU C 1 1
4 5193 1 1 42 LEU CA C -7.621 -5.271 2.544 1.00 . A A . 42 LEU CA 1 1
4 5194 1 1 42 LEU CB C -6.191 -5.042 3.035 1.00 . A A . 42 LEU CB 1 1
4 5195 1 1 42 LEU CD1 C -3.903 -4.269 2.364 1.00 . A A . 42 LEU CD1 1 1
4 5196 1 1 42 LEU CD2 C -4.668 -6.572 1.759 1.00 . A A . 42 LEU CD2 1 1
4 5197 1 1 42 LEU CG C -5.095 -5.127 1.971 1.00 . A A . 42 LEU CG 1 1
4 5198 1 1 42 LEU H H -7.591 -3.367 1.623 1.00 . A A . 42 LEU H 1 1
4 5199 1 1 42 LEU HA H -7.679 -6.238 2.066 1.00 . A A . 42 LEU HA 1 1
4 5200 1 1 42 LEU HB2 H -6.146 -4.059 3.477 1.00 . A A . 42 LEU HB2 1 1
4 5201 1 1 42 LEU HB3 H -5.978 -5.785 3.790 1.00 . A A . 42 LEU HB3 1 1
4 5202 1 1 42 LEU HD11 H -2.999 -4.702 1.962 1.00 . A A . 42 LEU HD11 1 1
4 5203 1 1 42 LEU HD12 H -3.832 -4.223 3.441 1.00 . A A . 42 LEU HD12 1 1
4 5204 1 1 42 LEU HD13 H -4.031 -3.271 1.970 1.00 . A A . 42 LEU HD13 1 1
4 5205 1 1 42 LEU HD21 H -5.437 -7.232 2.132 1.00 . A A . 42 LEU HD21 1 1
4 5206 1 1 42 LEU HD22 H -3.746 -6.756 2.291 1.00 . A A . 42 LEU HD22 1 1
4 5207 1 1 42 LEU HD23 H -4.518 -6.752 0.705 1.00 . A A . 42 LEU HD23 1 1
4 5208 1 1 42 LEU HG H -5.482 -4.751 1.034 1.00 . A A . 42 LEU HG 1 1
4 5209 1 1 42 LEU N N -7.985 -4.261 1.557 1.00 . A A . 42 LEU N 1 1
4 5210 1 1 42 LEU O O -8.705 -6.229 4.461 1.00 . A A . 42 LEU O 1 1
4 5211 1 1 43 SER C C -11.108 -5.213 5.121 1.00 . A A . 43 SER C 1 1
4 5212 1 1 43 SER CA C -10.226 -3.975 4.994 1.00 . A A . 43 SER CA 1 1
4 5213 1 1 43 SER CB C -11.097 -2.736 4.773 1.00 . A A . 43 SER CB 1 1
4 5214 1 1 43 SER H H -9.134 -3.379 3.281 1.00 . A A . 43 SER H 1 1
4 5215 1 1 43 SER HA H -9.665 -3.851 5.909 1.00 . A A . 43 SER HA 1 1
4 5216 1 1 43 SER HB2 H -10.565 -1.860 5.111 1.00 . A A . 43 SER HB2 1 1
4 5217 1 1 43 SER HB3 H -11.318 -2.639 3.720 1.00 . A A . 43 SER HB3 1 1
4 5218 1 1 43 SER HG H -12.149 -2.699 6.425 1.00 . A A . 43 SER HG 1 1
4 5219 1 1 43 SER N N -9.273 -4.125 3.901 1.00 . A A . 43 SER N 1 1
4 5220 1 1 43 SER O O -11.335 -5.717 6.221 1.00 . A A . 43 SER O 1 1
4 5221 1 1 43 SER OG O -12.316 -2.835 5.489 1.00 . A A . 43 SER OG 1 1
4 5222 1 1 44 ARG C C -11.640 -8.150 4.165 1.00 . A A . 44 ARG C 1 1
4 5223 1 1 44 ARG CA C -12.460 -6.878 3.970 1.00 . A A . 44 ARG CA 1 1
4 5224 1 1 44 ARG CB C -13.232 -6.954 2.651 1.00 . A A . 44 ARG CB 1 1
4 5225 1 1 44 ARG CD C -13.327 -4.512 2.066 1.00 . A A . 44 ARG CD 1 1
4 5226 1 1 44 ARG CG C -14.133 -5.756 2.404 1.00 . A A . 44 ARG CG 1 1
4 5227 1 1 44 ARG CZ C -14.483 -3.717 0.047 1.00 . A A . 44 ARG CZ 1 1
4 5228 1 1 44 ARG H H -11.385 -5.253 3.141 1.00 . A A . 44 ARG H 1 1
4 5229 1 1 44 ARG HA H -13.163 -6.788 4.784 1.00 . A A . 44 ARG HA 1 1
4 5230 1 1 44 ARG HB2 H -12.525 -7.019 1.837 1.00 . A A . 44 ARG HB2 1 1
4 5231 1 1 44 ARG HB3 H -13.845 -7.843 2.658 1.00 . A A . 44 ARG HB3 1 1
4 5232 1 1 44 ARG HD2 H -12.993 -4.054 2.986 1.00 . A A . 44 ARG HD2 1 1
4 5233 1 1 44 ARG HD3 H -12.469 -4.804 1.478 1.00 . A A . 44 ARG HD3 1 1
4 5234 1 1 44 ARG HE H -14.372 -2.713 1.767 1.00 . A A . 44 ARG HE 1 1
4 5235 1 1 44 ARG HG2 H -14.794 -5.978 1.578 1.00 . A A . 44 ARG HG2 1 1
4 5236 1 1 44 ARG HG3 H -14.717 -5.566 3.292 1.00 . A A . 44 ARG HG3 1 1
4 5237 1 1 44 ARG HH11 H -13.608 -5.529 -0.132 1.00 . A A . 44 ARG HH11 1 1
4 5238 1 1 44 ARG HH12 H -14.427 -4.957 -1.548 1.00 . A A . 44 ARG HH12 1 1
4 5239 1 1 44 ARG HH21 H -15.454 -1.949 -0.090 1.00 . A A . 44 ARG HH21 1 1
4 5240 1 1 44 ARG HH22 H -15.476 -2.920 -1.523 1.00 . A A . 44 ARG HH22 1 1
4 5241 1 1 44 ARG N N -11.602 -5.699 3.987 1.00 . A A . 44 ARG N 1 1
4 5242 1 1 44 ARG NE N -14.111 -3.539 1.310 1.00 . A A . 44 ARG NE 1 1
4 5243 1 1 44 ARG NH1 N -14.144 -4.825 -0.597 1.00 . A A . 44 ARG NH1 1 1
4 5244 1 1 44 ARG NH2 N -15.196 -2.785 -0.573 1.00 . A A . 44 ARG NH2 1 1
4 5245 1 1 44 ARG O O -12.101 -9.110 4.783 1.00 . A A . 44 ARG O 1 1
4 5246 1 1 45 LEU C C -9.208 -9.593 5.212 1.00 . A A . 45 LEU C 1 1
4 5247 1 1 45 LEU CA C -9.536 -9.303 3.751 1.00 . A A . 45 LEU CA 1 1
4 5248 1 1 45 LEU CB C -8.246 -9.062 2.965 1.00 . A A . 45 LEU CB 1 1
4 5249 1 1 45 LEU CD1 C -9.301 -8.727 0.716 1.00 . A A . 45 LEU CD1 1 1
4 5250 1 1 45 LEU CD2 C -6.880 -9.334 0.881 1.00 . A A . 45 LEU CD2 1 1
4 5251 1 1 45 LEU CG C -8.259 -9.507 1.502 1.00 . A A . 45 LEU CG 1 1
4 5252 1 1 45 LEU H H -10.109 -7.355 3.155 1.00 . A A . 45 LEU H 1 1
4 5253 1 1 45 LEU HA H -10.049 -10.157 3.333 1.00 . A A . 45 LEU HA 1 1
4 5254 1 1 45 LEU HB2 H -8.039 -8.003 2.986 1.00 . A A . 45 LEU HB2 1 1
4 5255 1 1 45 LEU HB3 H -7.450 -9.593 3.467 1.00 . A A . 45 LEU HB3 1 1
4 5256 1 1 45 LEU HD11 H -10.130 -8.481 1.362 1.00 . A A . 45 LEU HD11 1 1
4 5257 1 1 45 LEU HD12 H -9.655 -9.329 -0.109 1.00 . A A . 45 LEU HD12 1 1
4 5258 1 1 45 LEU HD13 H -8.859 -7.819 0.334 1.00 . A A . 45 LEU HD13 1 1
4 5259 1 1 45 LEU HD21 H -6.163 -9.108 1.655 1.00 . A A . 45 LEU HD21 1 1
4 5260 1 1 45 LEU HD22 H -6.906 -8.524 0.167 1.00 . A A . 45 LEU HD22 1 1
4 5261 1 1 45 LEU HD23 H -6.595 -10.247 0.380 1.00 . A A . 45 LEU HD23 1 1
4 5262 1 1 45 LEU HG H -8.520 -10.555 1.453 1.00 . A A . 45 LEU HG 1 1
4 5263 1 1 45 LEU N N -10.422 -8.149 3.635 1.00 . A A . 45 LEU N 1 1
4 5264 1 1 45 LEU O O -9.577 -10.640 5.746 1.00 . A A . 45 LEU O 1 1
4 5265 1 1 46 LEU C C -9.282 -8.396 8.175 1.00 . A A . 46 LEU C 1 1
4 5266 1 1 46 LEU CA C -8.139 -8.814 7.255 1.00 . A A . 46 LEU CA 1 1
4 5267 1 1 46 LEU CB C -6.891 -7.984 7.563 1.00 . A A . 46 LEU CB 1 1
4 5268 1 1 46 LEU CD1 C -4.628 -7.320 6.714 1.00 . A A . 46 LEU CD1 1 1
4 5269 1 1 46 LEU CD2 C -4.942 -9.539 7.825 1.00 . A A . 46 LEU CD2 1 1
4 5270 1 1 46 LEU CG C -5.585 -8.480 6.941 1.00 . A A . 46 LEU CG 1 1
4 5271 1 1 46 LEU H H -8.249 -7.847 5.376 1.00 . A A . 46 LEU H 1 1
4 5272 1 1 46 LEU HA H -7.919 -9.857 7.426 1.00 . A A . 46 LEU HA 1 1
4 5273 1 1 46 LEU HB2 H -7.066 -6.980 7.208 1.00 . A A . 46 LEU HB2 1 1
4 5274 1 1 46 LEU HB3 H -6.763 -7.967 8.636 1.00 . A A . 46 LEU HB3 1 1
4 5275 1 1 46 LEU HD11 H -4.471 -6.795 7.644 1.00 . A A . 46 LEU HD11 1 1
4 5276 1 1 46 LEU HD12 H -5.049 -6.643 5.986 1.00 . A A . 46 LEU HD12 1 1
4 5277 1 1 46 LEU HD13 H -3.684 -7.698 6.350 1.00 . A A . 46 LEU HD13 1 1
4 5278 1 1 46 LEU HD21 H -5.707 -10.196 8.213 1.00 . A A . 46 LEU HD21 1 1
4 5279 1 1 46 LEU HD22 H -4.429 -9.060 8.646 1.00 . A A . 46 LEU HD22 1 1
4 5280 1 1 46 LEU HD23 H -4.236 -10.112 7.243 1.00 . A A . 46 LEU HD23 1 1
4 5281 1 1 46 LEU HG H -5.799 -8.929 5.981 1.00 . A A . 46 LEU HG 1 1
4 5282 1 1 46 LEU N N -8.515 -8.660 5.854 1.00 . A A . 46 LEU N 1 1
4 5283 1 1 46 LEU O O -9.113 -8.305 9.391 1.00 . A A . 46 LEU O 1 1
4 5284 1 1 47 LYS C C -11.279 -6.597 9.304 1.00 . A A . 47 LYS C 1 1
4 5285 1 1 47 LYS CA C -11.619 -7.739 8.352 1.00 . A A . 47 LYS CA 1 1
4 5286 1 1 47 LYS CB C -12.174 -8.928 9.141 1.00 . A A . 47 LYS CB 1 1
4 5287 1 1 47 LYS CD C -11.336 -11.056 8.102 1.00 . A A . 47 LYS CD 1 1
4 5288 1 1 47 LYS CE C -11.115 -11.910 9.340 1.00 . A A . 47 LYS CE 1 1
4 5289 1 1 47 LYS CG C -12.524 -10.124 8.273 1.00 . A A . 47 LYS CG 1 1
4 5290 1 1 47 LYS H H -10.519 -8.235 6.613 1.00 . A A . 47 LYS H 1 1
4 5291 1 1 47 LYS HA H -12.369 -7.399 7.654 1.00 . A A . 47 LYS HA 1 1
4 5292 1 1 47 LYS HB2 H -11.436 -9.239 9.866 1.00 . A A . 47 LYS HB2 1 1
4 5293 1 1 47 LYS HB3 H -13.067 -8.613 9.661 1.00 . A A . 47 LYS HB3 1 1
4 5294 1 1 47 LYS HD2 H -11.518 -11.705 7.258 1.00 . A A . 47 LYS HD2 1 1
4 5295 1 1 47 LYS HD3 H -10.450 -10.465 7.919 1.00 . A A . 47 LYS HD3 1 1
4 5296 1 1 47 LYS HE2 H -11.175 -11.278 10.213 1.00 . A A . 47 LYS HE2 1 1
4 5297 1 1 47 LYS HE3 H -11.890 -12.661 9.386 1.00 . A A . 47 LYS HE3 1 1
4 5298 1 1 47 LYS HG2 H -13.332 -10.670 8.737 1.00 . A A . 47 LYS HG2 1 1
4 5299 1 1 47 LYS HG3 H -12.837 -9.772 7.300 1.00 . A A . 47 LYS HG3 1 1
4 5300 1 1 47 LYS HZ1 H -9.544 -12.864 8.348 1.00 . A A . 47 LYS HZ1 1 1
4 5301 1 1 47 LYS HZ2 H -9.809 -13.434 9.918 1.00 . A A . 47 LYS HZ2 1 1
4 5302 1 1 47 LYS HZ3 H -9.054 -11.939 9.677 1.00 . A A . 47 LYS HZ3 1 1
4 5303 1 1 47 LYS N N -10.446 -8.145 7.586 1.00 . A A . 47 LYS N 1 1
4 5304 1 1 47 LYS NZ N -9.787 -12.584 9.320 1.00 . A A . 47 LYS NZ 1 1
4 5305 1 1 47 LYS O O -11.562 -6.668 10.500 1.00 . A A . 47 LYS O 1 1
4 5306 1 1 48 VAL C C -10.843 -3.098 8.962 1.00 . A A . 48 VAL C 1 1
4 5307 1 1 48 VAL CA C -10.297 -4.386 9.568 1.00 . A A . 48 VAL CA 1 1
4 5308 1 1 48 VAL CB C -8.767 -4.269 9.702 1.00 . A A . 48 VAL CB 1 1
4 5309 1 1 48 VAL CG1 C -8.394 -3.020 10.487 1.00 . A A . 48 VAL CG1 1 1
4 5310 1 1 48 VAL CG2 C -8.193 -5.514 10.361 1.00 . A A . 48 VAL CG2 1 1
4 5311 1 1 48 VAL H H -10.473 -5.546 7.806 1.00 . A A . 48 VAL H 1 1
4 5312 1 1 48 VAL HA H -10.715 -4.513 10.555 1.00 . A A . 48 VAL HA 1 1
4 5313 1 1 48 VAL HB H -8.344 -4.184 8.711 1.00 . A A . 48 VAL HB 1 1
4 5314 1 1 48 VAL HG11 H -9.036 -2.204 10.191 1.00 . A A . 48 VAL HG11 1 1
4 5315 1 1 48 VAL HG12 H -8.514 -3.210 11.543 1.00 . A A . 48 VAL HG12 1 1
4 5316 1 1 48 VAL HG13 H -7.366 -2.760 10.281 1.00 . A A . 48 VAL HG13 1 1
4 5317 1 1 48 VAL HG21 H -7.626 -6.076 9.634 1.00 . A A . 48 VAL HG21 1 1
4 5318 1 1 48 VAL HG22 H -7.546 -5.225 11.177 1.00 . A A . 48 VAL HG22 1 1
4 5319 1 1 48 VAL HG23 H -8.999 -6.124 10.740 1.00 . A A . 48 VAL HG23 1 1
4 5320 1 1 48 VAL N N -10.672 -5.544 8.766 1.00 . A A . 48 VAL N 1 1
4 5321 1 1 48 VAL O O -10.822 -2.896 7.747 1.00 . A A . 48 VAL O 1 1
4 5322 1 1 49 PRO C C -10.836 0.037 8.881 1.00 . A A . 49 PRO C 1 1
4 5323 1 1 49 PRO CA C -11.906 -0.918 9.400 1.00 . A A . 49 PRO CA 1 1
4 5324 1 1 49 PRO CB C -12.541 -0.366 10.678 1.00 . A A . 49 PRO CB 1 1
4 5325 1 1 49 PRO CD C -11.403 -2.378 11.287 1.00 . A A . 49 PRO CD 1 1
4 5326 1 1 49 PRO CG C -11.783 -1.012 11.787 1.00 . A A . 49 PRO CG 1 1
4 5327 1 1 49 PRO HA H -12.667 -1.049 8.645 1.00 . A A . 49 PRO HA 1 1
4 5328 1 1 49 PRO HB2 H -12.435 0.709 10.700 1.00 . A A . 49 PRO HB2 1 1
4 5329 1 1 49 PRO HB3 H -13.587 -0.632 10.708 1.00 . A A . 49 PRO HB3 1 1
4 5330 1 1 49 PRO HD2 H -10.439 -2.669 11.680 1.00 . A A . 49 PRO HD2 1 1
4 5331 1 1 49 PRO HD3 H -12.157 -3.103 11.559 1.00 . A A . 49 PRO HD3 1 1
4 5332 1 1 49 PRO HG2 H -10.899 -0.435 12.012 1.00 . A A . 49 PRO HG2 1 1
4 5333 1 1 49 PRO HG3 H -12.412 -1.095 12.661 1.00 . A A . 49 PRO HG3 1 1
4 5334 1 1 49 PRO N N -11.345 -2.204 9.826 1.00 . A A . 49 PRO N 1 1
4 5335 1 1 49 PRO O O -9.870 0.342 9.580 1.00 . A A . 49 PRO O 1 1
4 5336 1 1 50 VAL C C -9.604 2.485 8.037 1.00 . A A . 50 VAL C 1 1
4 5337 1 1 50 VAL CA C -10.067 1.430 7.038 1.00 . A A . 50 VAL CA 1 1
4 5338 1 1 50 VAL CB C -10.680 2.133 5.812 1.00 . A A . 50 VAL CB 1 1
4 5339 1 1 50 VAL CG1 C -9.829 3.325 5.401 1.00 . A A . 50 VAL CG1 1 1
4 5340 1 1 50 VAL CG2 C -10.833 1.154 4.659 1.00 . A A . 50 VAL CG2 1 1
4 5341 1 1 50 VAL H H -11.806 0.228 7.143 1.00 . A A . 50 VAL H 1 1
4 5342 1 1 50 VAL HA H -9.211 0.859 6.710 1.00 . A A . 50 VAL HA 1 1
4 5343 1 1 50 VAL HB H -11.661 2.495 6.083 1.00 . A A . 50 VAL HB 1 1
4 5344 1 1 50 VAL HG11 H -8.831 2.990 5.163 1.00 . A A . 50 VAL HG11 1 1
4 5345 1 1 50 VAL HG12 H -10.268 3.799 4.535 1.00 . A A . 50 VAL HG12 1 1
4 5346 1 1 50 VAL HG13 H -9.785 4.034 6.215 1.00 . A A . 50 VAL HG13 1 1
4 5347 1 1 50 VAL HG21 H -10.670 0.148 5.017 1.00 . A A . 50 VAL HG21 1 1
4 5348 1 1 50 VAL HG22 H -11.830 1.233 4.249 1.00 . A A . 50 VAL HG22 1 1
4 5349 1 1 50 VAL HG23 H -10.109 1.384 3.891 1.00 . A A . 50 VAL HG23 1 1
4 5350 1 1 50 VAL N N -11.016 0.507 7.650 1.00 . A A . 50 VAL N 1 1
4 5351 1 1 50 VAL O O -8.503 3.023 7.922 1.00 . A A . 50 VAL O 1 1
4 5352 1 1 51 SER C C -8.955 3.311 10.891 1.00 . A A . 51 SER C 1 1
4 5353 1 1 51 SER CA C -10.132 3.769 10.036 1.00 . A A . 51 SER CA 1 1
4 5354 1 1 51 SER CB C -11.350 4.032 10.924 1.00 . A A . 51 SER CB 1 1
4 5355 1 1 51 SER H H -11.316 2.313 9.056 1.00 . A A . 51 SER H 1 1
4 5356 1 1 51 SER HA H -9.861 4.685 9.532 1.00 . A A . 51 SER HA 1 1
4 5357 1 1 51 SER HB2 H -11.927 3.124 11.017 1.00 . A A . 51 SER HB2 1 1
4 5358 1 1 51 SER HB3 H -11.017 4.348 11.902 1.00 . A A . 51 SER HB3 1 1
4 5359 1 1 51 SER HG H -12.640 5.498 11.078 1.00 . A A . 51 SER HG 1 1
4 5360 1 1 51 SER N N -10.453 2.776 9.018 1.00 . A A . 51 SER N 1 1
4 5361 1 1 51 SER O O -8.052 4.091 11.192 1.00 . A A . 51 SER O 1 1
4 5362 1 1 51 SER OG O -12.175 5.043 10.372 1.00 . A A . 51 SER OG 1 1
4 5363 1 1 52 GLU C C -6.706 1.088 11.241 1.00 . A A . 52 GLU C 1 1
4 5364 1 1 52 GLU CA C -7.907 1.476 12.099 1.00 . A A . 52 GLU CA 1 1
4 5365 1 1 52 GLU CB C -8.415 0.254 12.867 1.00 . A A . 52 GLU CB 1 1
4 5366 1 1 52 GLU CD C -8.942 1.563 14.962 1.00 . A A . 52 GLU CD 1 1
4 5367 1 1 52 GLU CG C -9.457 0.588 13.922 1.00 . A A . 52 GLU CG 1 1
4 5368 1 1 52 GLU H H -9.720 1.466 11.006 1.00 . A A . 52 GLU H 1 1
4 5369 1 1 52 GLU HA H -7.599 2.231 12.807 1.00 . A A . 52 GLU HA 1 1
4 5370 1 1 52 GLU HB2 H -8.853 -0.440 12.165 1.00 . A A . 52 GLU HB2 1 1
4 5371 1 1 52 GLU HB3 H -7.578 -0.222 13.356 1.00 . A A . 52 GLU HB3 1 1
4 5372 1 1 52 GLU HG2 H -10.316 1.025 13.435 1.00 . A A . 52 GLU HG2 1 1
4 5373 1 1 52 GLU HG3 H -9.752 -0.324 14.419 1.00 . A A . 52 GLU HG3 1 1
4 5374 1 1 52 GLU N N -8.972 2.039 11.278 1.00 . A A . 52 GLU N 1 1
4 5375 1 1 52 GLU O O -5.592 0.936 11.744 1.00 . A A . 52 GLU O 1 1
4 5376 1 1 52 GLU OE1 O -7.754 1.460 15.335 1.00 . A A . 52 GLU OE1 1 1
4 5377 1 1 52 GLU OE2 O -9.725 2.430 15.403 1.00 . A A . 52 GLU OE2 1 1
4 5378 1 1 53 LEU C C -4.918 1.720 8.793 1.00 . A A . 53 LEU C 1 1
4 5379 1 1 53 LEU CA C -5.880 0.557 9.014 1.00 . A A . 53 LEU CA 1 1
4 5380 1 1 53 LEU CB C -6.477 0.114 7.677 1.00 . A A . 53 LEU CB 1 1
4 5381 1 1 53 LEU CD1 C -7.863 -1.514 6.369 1.00 . A A . 53 LEU CD1 1 1
4 5382 1 1 53 LEU CD2 C -5.920 -2.330 7.717 1.00 . A A . 53 LEU CD2 1 1
4 5383 1 1 53 LEU CG C -7.043 -1.306 7.633 1.00 . A A . 53 LEU CG 1 1
4 5384 1 1 53 LEU H H -7.849 1.063 9.601 1.00 . A A . 53 LEU H 1 1
4 5385 1 1 53 LEU HA H -5.334 -0.268 9.446 1.00 . A A . 53 LEU HA 1 1
4 5386 1 1 53 LEU HB2 H -7.277 0.796 7.430 1.00 . A A . 53 LEU HB2 1 1
4 5387 1 1 53 LEU HB3 H -5.701 0.186 6.929 1.00 . A A . 53 LEU HB3 1 1
4 5388 1 1 53 LEU HD11 H -7.424 -0.953 5.558 1.00 . A A . 53 LEU HD11 1 1
4 5389 1 1 53 LEU HD12 H -8.874 -1.174 6.537 1.00 . A A . 53 LEU HD12 1 1
4 5390 1 1 53 LEU HD13 H -7.875 -2.564 6.117 1.00 . A A . 53 LEU HD13 1 1
4 5391 1 1 53 LEU HD21 H -5.176 -2.110 6.965 1.00 . A A . 53 LEU HD21 1 1
4 5392 1 1 53 LEU HD22 H -6.321 -3.318 7.547 1.00 . A A . 53 LEU HD22 1 1
4 5393 1 1 53 LEU HD23 H -5.467 -2.287 8.696 1.00 . A A . 53 LEU HD23 1 1
4 5394 1 1 53 LEU HG H -7.695 -1.453 8.482 1.00 . A A . 53 LEU HG 1 1
4 5395 1 1 53 LEU N N -6.941 0.928 9.943 1.00 . A A . 53 LEU N 1 1
4 5396 1 1 53 LEU O O -5.340 2.860 8.591 1.00 . A A . 53 LEU O 1 1
4 5397 1 1 54 LEU C C -1.550 1.978 7.631 1.00 . A A . 54 LEU C 1 1
4 5398 1 1 54 LEU CA C -2.600 2.447 8.633 1.00 . A A . 54 LEU CA 1 1
4 5399 1 1 54 LEU CB C -1.932 2.793 9.965 1.00 . A A . 54 LEU CB 1 1
4 5400 1 1 54 LEU CD1 C -2.100 3.514 12.360 1.00 . A A . 54 LEU CD1 1 1
4 5401 1 1 54 LEU CD2 C -3.390 4.732 10.597 1.00 . A A . 54 LEU CD2 1 1
4 5402 1 1 54 LEU CG C -2.845 3.382 11.041 1.00 . A A . 54 LEU CG 1 1
4 5403 1 1 54 LEU H H -3.347 0.500 8.996 1.00 . A A . 54 LEU H 1 1
4 5404 1 1 54 LEU HA H -3.084 3.329 8.242 1.00 . A A . 54 LEU HA 1 1
4 5405 1 1 54 LEU HB2 H -1.496 1.888 10.361 1.00 . A A . 54 LEU HB2 1 1
4 5406 1 1 54 LEU HB3 H -1.149 3.510 9.765 1.00 . A A . 54 LEU HB3 1 1
4 5407 1 1 54 LEU HD11 H -2.732 4.007 13.083 1.00 . A A . 54 LEU HD11 1 1
4 5408 1 1 54 LEU HD12 H -1.203 4.097 12.210 1.00 . A A . 54 LEU HD12 1 1
4 5409 1 1 54 LEU HD13 H -1.834 2.532 12.723 1.00 . A A . 54 LEU HD13 1 1
4 5410 1 1 54 LEU HD21 H -4.468 4.686 10.549 1.00 . A A . 54 LEU HD21 1 1
4 5411 1 1 54 LEU HD22 H -2.996 4.975 9.620 1.00 . A A . 54 LEU HD22 1 1
4 5412 1 1 54 LEU HD23 H -3.093 5.491 11.305 1.00 . A A . 54 LEU HD23 1 1
4 5413 1 1 54 LEU HG H -3.683 2.717 11.197 1.00 . A A . 54 LEU HG 1 1
4 5414 1 1 54 LEU N N -3.623 1.426 8.831 1.00 . A A . 54 LEU N 1 1
4 5415 1 1 54 LEU O O -0.753 1.085 7.923 1.00 . A A . 54 LEU O 1 1
4 5416 1 1 55 LEU C C 0.690 3.036 5.551 1.00 . A A . 55 LEU C 1 1
4 5417 1 1 55 LEU CA C -0.599 2.233 5.405 1.00 . A A . 55 LEU CA 1 1
4 5418 1 1 55 LEU CB C -1.212 2.477 4.025 1.00 . A A . 55 LEU CB 1 1
4 5419 1 1 55 LEU CD1 C -0.824 0.301 2.841 1.00 . A A . 55 LEU CD1 1 1
4 5420 1 1 55 LEU CD2 C -2.808 0.570 4.341 1.00 . A A . 55 LEU CD2 1 1
4 5421 1 1 55 LEU CG C -1.875 1.269 3.362 1.00 . A A . 55 LEU CG 1 1
4 5422 1 1 55 LEU H H -2.212 3.290 6.276 1.00 . A A . 55 LEU H 1 1
4 5423 1 1 55 LEU HA H -0.369 1.183 5.508 1.00 . A A . 55 LEU HA 1 1
4 5424 1 1 55 LEU HB2 H -1.958 3.249 4.126 1.00 . A A . 55 LEU HB2 1 1
4 5425 1 1 55 LEU HB3 H -0.424 2.823 3.370 1.00 . A A . 55 LEU HB3 1 1
4 5426 1 1 55 LEU HD11 H -0.216 0.796 2.100 1.00 . A A . 55 LEU HD11 1 1
4 5427 1 1 55 LEU HD12 H -1.311 -0.554 2.396 1.00 . A A . 55 LEU HD12 1 1
4 5428 1 1 55 LEU HD13 H -0.200 -0.027 3.660 1.00 . A A . 55 LEU HD13 1 1
4 5429 1 1 55 LEU HD21 H -2.728 1.038 5.311 1.00 . A A . 55 LEU HD21 1 1
4 5430 1 1 55 LEU HD22 H -2.532 -0.472 4.420 1.00 . A A . 55 LEU HD22 1 1
4 5431 1 1 55 LEU HD23 H -3.825 0.647 3.986 1.00 . A A . 55 LEU HD23 1 1
4 5432 1 1 55 LEU HG H -2.464 1.606 2.521 1.00 . A A . 55 LEU HG 1 1
4 5433 1 1 55 LEU N N -1.553 2.586 6.450 1.00 . A A . 55 LEU N 1 1
4 5434 1 1 55 LEU O O 0.660 4.260 5.675 1.00 . A A . 55 LEU O 1 1
4 5435 1 1 56 SER C C 4.138 2.360 4.712 1.00 . A A . 56 SER C 1 1
4 5436 1 1 56 SER CA C 3.121 2.985 5.663 1.00 . A A . 56 SER CA 1 1
4 5437 1 1 56 SER CB C 3.623 2.881 7.104 1.00 . A A . 56 SER CB 1 1
4 5438 1 1 56 SER H H 1.780 1.364 5.429 1.00 . A A . 56 SER H 1 1
4 5439 1 1 56 SER HA H 3.000 4.027 5.407 1.00 . A A . 56 SER HA 1 1
4 5440 1 1 56 SER HB2 H 4.702 2.915 7.111 1.00 . A A . 56 SER HB2 1 1
4 5441 1 1 56 SER HB3 H 3.233 3.709 7.679 1.00 . A A . 56 SER HB3 1 1
4 5442 1 1 56 SER HG H 3.870 1.367 8.324 1.00 . A A . 56 SER HG 1 1
4 5443 1 1 56 SER N N 1.821 2.338 5.532 1.00 . A A . 56 SER N 1 1
4 5444 1 1 56 SER O O 4.426 1.166 4.792 1.00 . A A . 56 SER O 1 1
4 5445 1 1 56 SER OG O 3.201 1.669 7.705 1.00 . A A . 56 SER OG 1 1
4 5446 1 1 57 TYR C C 7.078 3.027 3.307 1.00 . A A . 57 TYR C 1 1
4 5447 1 1 57 TYR CA C 5.660 2.704 2.845 1.00 . A A . 57 TYR CA 1 1
4 5448 1 1 57 TYR CB C 5.401 3.335 1.476 1.00 . A A . 57 TYR CB 1 1
4 5449 1 1 57 TYR CD1 C 5.593 5.825 1.843 1.00 . A A . 57 TYR CD1 1 1
4 5450 1 1 57 TYR CD2 C 7.264 4.750 0.527 1.00 . A A . 57 TYR CD2 1 1
4 5451 1 1 57 TYR CE1 C 6.227 7.040 1.665 1.00 . A A . 57 TYR CE1 1 1
4 5452 1 1 57 TYR CE2 C 7.906 5.960 0.345 1.00 . A A . 57 TYR CE2 1 1
4 5453 1 1 57 TYR CG C 6.099 4.661 1.279 1.00 . A A . 57 TYR CG 1 1
4 5454 1 1 57 TYR CZ C 7.383 7.102 0.915 1.00 . A A . 57 TYR CZ 1 1
4 5455 1 1 57 TYR H H 4.407 4.118 3.800 1.00 . A A . 57 TYR H 1 1
4 5456 1 1 57 TYR HA H 5.556 1.632 2.763 1.00 . A A . 57 TYR HA 1 1
4 5457 1 1 57 TYR HB2 H 5.746 2.661 0.706 1.00 . A A . 57 TYR HB2 1 1
4 5458 1 1 57 TYR HB3 H 4.340 3.497 1.357 1.00 . A A . 57 TYR HB3 1 1
4 5459 1 1 57 TYR HD1 H 4.687 5.774 2.429 1.00 . A A . 57 TYR HD1 1 1
4 5460 1 1 57 TYR HD2 H 7.671 3.854 0.081 1.00 . A A . 57 TYR HD2 1 1
4 5461 1 1 57 TYR HE1 H 5.818 7.934 2.111 1.00 . A A . 57 TYR HE1 1 1
4 5462 1 1 57 TYR HE2 H 8.811 6.009 -0.242 1.00 . A A . 57 TYR HE2 1 1
4 5463 1 1 57 TYR HH H 7.409 9.024 0.934 1.00 . A A . 57 TYR HH 1 1
4 5464 1 1 57 TYR N N 4.677 3.176 3.814 1.00 . A A . 57 TYR N 1 1
4 5465 1 1 57 TYR O O 7.307 4.023 3.992 1.00 . A A . 57 TYR O 1 1
4 5466 1 1 57 TYR OH O 8.018 8.309 0.735 1.00 . A A . 57 TYR OH 1 1
4 5467 1 1 58 GLU C C 10.282 2.640 2.067 1.00 . A A . 58 GLU C 1 1
4 5468 1 1 58 GLU CA C 9.421 2.371 3.298 1.00 . A A . 58 GLU CA 1 1
4 5469 1 1 58 GLU CB C 9.948 1.144 4.045 1.00 . A A . 58 GLU CB 1 1
4 5470 1 1 58 GLU CD C 11.590 0.239 5.738 1.00 . A A . 58 GLU CD 1 1
4 5471 1 1 58 GLU CG C 11.180 1.426 4.888 1.00 . A A . 58 GLU CG 1 1
4 5472 1 1 58 GLU H H 7.780 1.401 2.378 1.00 . A A . 58 GLU H 1 1
4 5473 1 1 58 GLU HA H 9.473 3.228 3.953 1.00 . A A . 58 GLU HA 1 1
4 5474 1 1 58 GLU HB2 H 9.170 0.771 4.694 1.00 . A A . 58 GLU HB2 1 1
4 5475 1 1 58 GLU HB3 H 10.199 0.380 3.323 1.00 . A A . 58 GLU HB3 1 1
4 5476 1 1 58 GLU HG2 H 11.999 1.680 4.232 1.00 . A A . 58 GLU HG2 1 1
4 5477 1 1 58 GLU HG3 H 10.970 2.262 5.540 1.00 . A A . 58 GLU HG3 1 1
4 5478 1 1 58 GLU N N 8.026 2.177 2.924 1.00 . A A . 58 GLU N 1 1
4 5479 1 1 58 GLU O O 10.269 1.870 1.107 1.00 . A A . 58 GLU O 1 1
4 5480 1 1 58 GLU OE1 O 10.716 -0.592 6.058 1.00 . A A . 58 GLU OE1 1 1
4 5481 1 1 58 GLU OE2 O 12.787 0.142 6.081 1.00 . A A . 58 GLU OE2 1 1
4 5482 1 1 59 SER C C 13.208 3.337 1.038 1.00 . A A . 59 SER C 1 1
4 5483 1 1 59 SER CA C 11.894 4.111 0.990 1.00 . A A . 59 SER CA 1 1
4 5484 1 1 59 SER CB C 12.175 5.615 1.016 1.00 . A A . 59 SER CB 1 1
4 5485 1 1 59 SER H H 10.998 4.312 2.898 1.00 . A A . 59 SER H 1 1
4 5486 1 1 59 SER HA H 11.379 3.866 0.073 1.00 . A A . 59 SER HA 1 1
4 5487 1 1 59 SER HB2 H 12.969 5.819 1.718 1.00 . A A . 59 SER HB2 1 1
4 5488 1 1 59 SER HB3 H 12.473 5.940 0.030 1.00 . A A . 59 SER HB3 1 1
4 5489 1 1 59 SER HG H 11.288 7.185 1.783 1.00 . A A . 59 SER HG 1 1
4 5490 1 1 59 SER N N 11.030 3.738 2.104 1.00 . A A . 59 SER N 1 1
4 5491 1 1 59 SER O O 13.710 3.012 2.114 1.00 . A A . 59 SER O 1 1
4 5492 1 1 59 SER OG O 11.023 6.342 1.408 1.00 . A A . 59 SER OG 1 1
4 5493 1 1 60 SER C C 16.203 3.216 0.057 1.00 . A A . 60 SER C 1 1
4 5494 1 1 60 SER CA C 15.013 2.306 -0.229 1.00 . A A . 60 SER CA 1 1
4 5495 1 1 60 SER CB C 15.157 1.679 -1.617 1.00 . A A . 60 SER CB 1 1
4 5496 1 1 60 SER H H 13.311 3.332 -0.958 1.00 . A A . 60 SER H 1 1
4 5497 1 1 60 SER HA H 14.990 1.520 0.511 1.00 . A A . 60 SER HA 1 1
4 5498 1 1 60 SER HB2 H 16.200 1.480 -1.812 1.00 . A A . 60 SER HB2 1 1
4 5499 1 1 60 SER HB3 H 14.601 0.753 -1.650 1.00 . A A . 60 SER HB3 1 1
4 5500 1 1 60 SER HG H 14.777 2.137 -3.483 1.00 . A A . 60 SER HG 1 1
4 5501 1 1 60 SER N N 13.759 3.045 -0.135 1.00 . A A . 60 SER N 1 1
4 5502 1 1 60 SER O O 17.095 2.867 0.830 1.00 . A A . 60 SER O 1 1
4 5503 1 1 60 SER OG O 14.662 2.546 -2.622 1.00 . A A . 60 SER OG 1 1
4 5504 1 1 61 LYS C C 17.521 5.628 1.095 1.00 . A A . 61 LYS C 1 1
4 5505 1 1 61 LYS CA C 17.288 5.350 -0.387 1.00 . A A . 61 LYS CA 1 1
4 5506 1 1 61 LYS CB C 16.965 6.655 -1.117 1.00 . A A . 61 LYS CB 1 1
4 5507 1 1 61 LYS CD C 15.936 8.940 -0.943 1.00 . A A . 61 LYS CD 1 1
4 5508 1 1 61 LYS CE C 14.749 9.730 -0.414 1.00 . A A . 61 LYS CE 1 1
4 5509 1 1 61 LYS CG C 15.955 7.525 -0.389 1.00 . A A . 61 LYS CG 1 1
4 5510 1 1 61 LYS H H 15.470 4.608 -1.177 1.00 . A A . 61 LYS H 1 1
4 5511 1 1 61 LYS HA H 18.188 4.926 -0.807 1.00 . A A . 61 LYS HA 1 1
4 5512 1 1 61 LYS HB2 H 17.877 7.222 -1.237 1.00 . A A . 61 LYS HB2 1 1
4 5513 1 1 61 LYS HB3 H 16.567 6.419 -2.094 1.00 . A A . 61 LYS HB3 1 1
4 5514 1 1 61 LYS HD2 H 16.846 9.443 -0.653 1.00 . A A . 61 LYS HD2 1 1
4 5515 1 1 61 LYS HD3 H 15.876 8.895 -2.021 1.00 . A A . 61 LYS HD3 1 1
4 5516 1 1 61 LYS HE2 H 13.912 9.586 -1.080 1.00 . A A . 61 LYS HE2 1 1
4 5517 1 1 61 LYS HE3 H 14.495 9.359 0.568 1.00 . A A . 61 LYS HE3 1 1
4 5518 1 1 61 LYS HG2 H 14.972 7.093 -0.503 1.00 . A A . 61 LYS HG2 1 1
4 5519 1 1 61 LYS HG3 H 16.215 7.562 0.659 1.00 . A A . 61 LYS HG3 1 1
4 5520 1 1 61 LYS HZ1 H 15.068 11.482 0.677 1.00 . A A . 61 LYS HZ1 1 1
4 5521 1 1 61 LYS HZ2 H 14.318 11.733 -0.818 1.00 . A A . 61 LYS HZ2 1 1
4 5522 1 1 61 LYS HZ3 H 15.973 11.389 -0.750 1.00 . A A . 61 LYS HZ3 1 1
4 5523 1 1 61 LYS N N 16.210 4.386 -0.573 1.00 . A A . 61 LYS N 1 1
4 5524 1 1 61 LYS NZ N 15.048 11.186 -0.320 1.00 . A A . 61 LYS NZ 1 1
4 5525 1 1 61 LYS O O 18.626 5.983 1.503 1.00 . A A . 61 LYS O 1 1
4 5526 1 1 62 MET C C 15.957 4.529 4.109 1.00 . A A . 62 MET C 1 1
4 5527 1 1 62 MET CA C 16.564 5.692 3.332 1.00 . A A . 62 MET CA 1 1
4 5528 1 1 62 MET CB C 15.856 6.996 3.707 1.00 . A A . 62 MET CB 1 1
4 5529 1 1 62 MET CE C 18.603 6.718 6.333 1.00 . A A . 62 MET CE 1 1
4 5530 1 1 62 MET CG C 16.302 7.566 5.044 1.00 . A A . 62 MET CG 1 1
4 5531 1 1 62 MET H H 15.617 5.176 1.510 1.00 . A A . 62 MET H 1 1
4 5532 1 1 62 MET HA H 17.609 5.774 3.588 1.00 . A A . 62 MET HA 1 1
4 5533 1 1 62 MET HB2 H 16.054 7.732 2.942 1.00 . A A . 62 MET HB2 1 1
4 5534 1 1 62 MET HB3 H 14.793 6.814 3.754 1.00 . A A . 62 MET HB3 1 1
4 5535 1 1 62 MET HE1 H 18.617 5.729 5.899 1.00 . A A . 62 MET HE1 1 1
4 5536 1 1 62 MET HE2 H 19.595 6.975 6.675 1.00 . A A . 62 MET HE2 1 1
4 5537 1 1 62 MET HE3 H 17.917 6.735 7.167 1.00 . A A . 62 MET HE3 1 1
4 5538 1 1 62 MET HG2 H 15.769 8.488 5.222 1.00 . A A . 62 MET HG2 1 1
4 5539 1 1 62 MET HG3 H 16.059 6.856 5.820 1.00 . A A . 62 MET HG3 1 1
4 5540 1 1 62 MET N N 16.472 5.462 1.895 1.00 . A A . 62 MET N 1 1
4 5541 1 1 62 MET O O 14.805 4.574 4.541 1.00 . A A . 62 MET O 1 1
4 5542 1 1 62 MET SD S 18.072 7.903 5.100 1.00 . A A . 62 MET SD 1 1
4 5543 1 1 63 PRO C C 16.144 2.523 6.512 1.00 . A A . 63 PRO C 1 1
4 5544 1 1 63 PRO CA C 16.309 2.266 5.018 1.00 . A A . 63 PRO CA 1 1
4 5545 1 1 63 PRO CB C 17.439 1.264 4.769 1.00 . A A . 63 PRO CB 1 1
4 5546 1 1 63 PRO CD C 18.132 3.339 3.804 1.00 . A A . 63 PRO CD 1 1
4 5547 1 1 63 PRO CG C 18.638 2.106 4.500 1.00 . A A . 63 PRO CG 1 1
4 5548 1 1 63 PRO HA H 15.385 1.875 4.617 1.00 . A A . 63 PRO HA 1 1
4 5549 1 1 63 PRO HB2 H 17.576 0.647 5.645 1.00 . A A . 63 PRO HB2 1 1
4 5550 1 1 63 PRO HB3 H 17.194 0.644 3.920 1.00 . A A . 63 PRO HB3 1 1
4 5551 1 1 63 PRO HD2 H 18.718 4.200 4.088 1.00 . A A . 63 PRO HD2 1 1
4 5552 1 1 63 PRO HD3 H 18.152 3.203 2.733 1.00 . A A . 63 PRO HD3 1 1
4 5553 1 1 63 PRO HG2 H 19.117 2.370 5.430 1.00 . A A . 63 PRO HG2 1 1
4 5554 1 1 63 PRO HG3 H 19.326 1.571 3.861 1.00 . A A . 63 PRO HG3 1 1
4 5555 1 1 63 PRO N N 16.748 3.461 4.292 1.00 . A A . 63 PRO N 1 1
4 5556 1 1 63 PRO O O 16.877 3.318 7.099 1.00 . A A . 63 PRO O 1 1
4 5557 1 1 64 GLY C C 14.067 3.218 8.844 1.00 . A A . 64 GLY C 1 1
4 5558 1 1 64 GLY CA C 14.935 2.012 8.543 1.00 . A A . 64 GLY CA 1 1
4 5559 1 1 64 GLY H H 14.624 1.223 6.603 1.00 . A A . 64 GLY H 1 1
4 5560 1 1 64 GLY HA2 H 14.448 1.127 8.922 1.00 . A A . 64 GLY HA2 1 1
4 5561 1 1 64 GLY HA3 H 15.884 2.132 9.046 1.00 . A A . 64 GLY HA3 1 1
4 5562 1 1 64 GLY N N 15.178 1.844 7.122 1.00 . A A . 64 GLY N 1 1
4 5563 1 1 64 GLY O O 14.095 3.750 9.954 1.00 . A A . 64 GLY O 1 1
4 5564 1 1 65 ARG C C 11.193 4.687 7.112 1.00 . A A . 65 ARG C 1 1
4 5565 1 1 65 ARG CA C 12.417 4.803 8.016 1.00 . A A . 65 ARG CA 1 1
4 5566 1 1 65 ARG CB C 13.173 6.096 7.705 1.00 . A A . 65 ARG CB 1 1
4 5567 1 1 65 ARG CD C 13.368 8.580 8.037 1.00 . A A . 65 ARG CD 1 1
4 5568 1 1 65 ARG CG C 12.623 7.313 8.430 1.00 . A A . 65 ARG CG 1 1
4 5569 1 1 65 ARG CZ C 15.582 9.592 8.380 1.00 . A A . 65 ARG CZ 1 1
4 5570 1 1 65 ARG H H 13.317 3.185 6.991 1.00 . A A . 65 ARG H 1 1
4 5571 1 1 65 ARG HA H 12.089 4.828 9.044 1.00 . A A . 65 ARG HA 1 1
4 5572 1 1 65 ARG HB2 H 14.208 5.972 7.990 1.00 . A A . 65 ARG HB2 1 1
4 5573 1 1 65 ARG HB3 H 13.121 6.283 6.643 1.00 . A A . 65 ARG HB3 1 1
4 5574 1 1 65 ARG HD2 H 13.502 8.585 6.966 1.00 . A A . 65 ARG HD2 1 1
4 5575 1 1 65 ARG HD3 H 12.777 9.434 8.329 1.00 . A A . 65 ARG HD3 1 1
4 5576 1 1 65 ARG HE H 14.891 8.001 9.365 1.00 . A A . 65 ARG HE 1 1
4 5577 1 1 65 ARG HG2 H 11.580 7.430 8.178 1.00 . A A . 65 ARG HG2 1 1
4 5578 1 1 65 ARG HG3 H 12.724 7.162 9.494 1.00 . A A . 65 ARG HG3 1 1
4 5579 1 1 65 ARG HH11 H 14.441 10.498 6.981 1.00 . A A . 65 ARG HH11 1 1
4 5580 1 1 65 ARG HH12 H 16.004 11.201 7.233 1.00 . A A . 65 ARG HH12 1 1
4 5581 1 1 65 ARG HH21 H 16.951 8.918 9.706 1.00 . A A . 65 ARG HH21 1 1
4 5582 1 1 65 ARG HH22 H 17.431 10.302 8.783 1.00 . A A . 65 ARG HH22 1 1
4 5583 1 1 65 ARG N N 13.295 3.651 7.853 1.00 . A A . 65 ARG N 1 1
4 5584 1 1 65 ARG NE N 14.677 8.666 8.679 1.00 . A A . 65 ARG NE 1 1
4 5585 1 1 65 ARG NH1 N 15.321 10.505 7.455 1.00 . A A . 65 ARG NH1 1 1
4 5586 1 1 65 ARG NH2 N 16.751 9.605 9.008 1.00 . A A . 65 ARG NH2 1 1
4 5587 1 1 65 ARG O O 11.313 4.684 5.887 1.00 . A A . 65 ARG O 1 1
4 5588 1 1 66 GLU C C 7.936 5.743 7.105 1.00 . A A . 66 GLU C 1 1
4 5589 1 1 66 GLU CA C 8.773 4.473 6.974 1.00 . A A . 66 GLU CA 1 1
4 5590 1 1 66 GLU CB C 7.969 3.267 7.464 1.00 . A A . 66 GLU CB 1 1
4 5591 1 1 66 GLU CD C 6.708 4.521 9.258 1.00 . A A . 66 GLU CD 1 1
4 5592 1 1 66 GLU CG C 7.600 3.338 8.936 1.00 . A A . 66 GLU CG 1 1
4 5593 1 1 66 GLU H H 9.987 4.599 8.704 1.00 . A A . 66 GLU H 1 1
4 5594 1 1 66 GLU HA H 9.025 4.328 5.935 1.00 . A A . 66 GLU HA 1 1
4 5595 1 1 66 GLU HB2 H 7.057 3.199 6.888 1.00 . A A . 66 GLU HB2 1 1
4 5596 1 1 66 GLU HB3 H 8.552 2.372 7.303 1.00 . A A . 66 GLU HB3 1 1
4 5597 1 1 66 GLU HG2 H 7.081 2.431 9.208 1.00 . A A . 66 GLU HG2 1 1
4 5598 1 1 66 GLU HG3 H 8.507 3.420 9.517 1.00 . A A . 66 GLU HG3 1 1
4 5599 1 1 66 GLU N N 10.018 4.591 7.725 1.00 . A A . 66 GLU N 1 1
4 5600 1 1 66 GLU O O 8.087 6.502 8.063 1.00 . A A . 66 GLU O 1 1
4 5601 1 1 66 GLU OE1 O 5.623 4.629 8.651 1.00 . A A . 66 GLU OE1 1 1
4 5602 1 1 66 GLU OE2 O 7.097 5.339 10.118 1.00 . A A . 66 GLU OE2 1 1
4 5603 1 1 67 ILE C C 4.733 6.753 6.325 1.00 . A A . 67 ILE C 1 1
4 5604 1 1 67 ILE CA C 6.195 7.143 6.142 1.00 . A A . 67 ILE CA 1 1
4 5605 1 1 67 ILE CB C 6.340 7.953 4.840 1.00 . A A . 67 ILE CB 1 1
4 5606 1 1 67 ILE CD1 C 8.712 7.519 4.026 1.00 . A A . 67 ILE CD1 1 1
4 5607 1 1 67 ILE CG1 C 7.767 8.488 4.702 1.00 . A A . 67 ILE CG1 1 1
4 5608 1 1 67 ILE CG2 C 5.336 9.096 4.814 1.00 . A A . 67 ILE CG2 1 1
4 5609 1 1 67 ILE H H 6.983 5.324 5.399 1.00 . A A . 67 ILE H 1 1
4 5610 1 1 67 ILE HA H 6.496 7.770 6.969 1.00 . A A . 67 ILE HA 1 1
4 5611 1 1 67 ILE HB H 6.126 7.298 4.009 1.00 . A A . 67 ILE HB 1 1
4 5612 1 1 67 ILE HD11 H 8.755 7.737 2.969 1.00 . A A . 67 ILE HD11 1 1
4 5613 1 1 67 ILE HD12 H 9.698 7.618 4.455 1.00 . A A . 67 ILE HD12 1 1
4 5614 1 1 67 ILE HD13 H 8.356 6.509 4.170 1.00 . A A . 67 ILE HD13 1 1
4 5615 1 1 67 ILE HG12 H 7.750 9.395 4.120 1.00 . A A . 67 ILE HG12 1 1
4 5616 1 1 67 ILE HG13 H 8.159 8.703 5.686 1.00 . A A . 67 ILE HG13 1 1
4 5617 1 1 67 ILE HG21 H 4.669 8.969 3.973 1.00 . A A . 67 ILE HG21 1 1
4 5618 1 1 67 ILE HG22 H 4.764 9.093 5.729 1.00 . A A . 67 ILE HG22 1 1
4 5619 1 1 67 ILE HG23 H 5.860 10.034 4.719 1.00 . A A . 67 ILE HG23 1 1
4 5620 1 1 67 ILE N N 7.056 5.966 6.135 1.00 . A A . 67 ILE N 1 1
4 5621 1 1 67 ILE O O 4.104 6.219 5.412 1.00 . A A . 67 ILE O 1 1
4 5622 1 1 68 GLU C C 1.857 7.553 6.973 1.00 . A A . 68 GLU C 1 1
4 5623 1 1 68 GLU CA C 2.807 6.704 7.813 1.00 . A A . 68 GLU CA 1 1
4 5624 1 1 68 GLU CB C 2.522 6.920 9.300 1.00 . A A . 68 GLU CB 1 1
4 5625 1 1 68 GLU CD C 2.337 8.739 11.043 1.00 . A A . 68 GLU CD 1 1
4 5626 1 1 68 GLU CG C 3.110 8.208 9.852 1.00 . A A . 68 GLU CG 1 1
4 5627 1 1 68 GLU H H 4.749 7.452 8.198 1.00 . A A . 68 GLU H 1 1
4 5628 1 1 68 GLU HA H 2.648 5.663 7.573 1.00 . A A . 68 GLU HA 1 1
4 5629 1 1 68 GLU HB2 H 1.452 6.944 9.450 1.00 . A A . 68 GLU HB2 1 1
4 5630 1 1 68 GLU HB3 H 2.936 6.092 9.857 1.00 . A A . 68 GLU HB3 1 1
4 5631 1 1 68 GLU HG2 H 4.129 8.021 10.158 1.00 . A A . 68 GLU HG2 1 1
4 5632 1 1 68 GLU HG3 H 3.102 8.955 9.073 1.00 . A A . 68 GLU HG3 1 1
4 5633 1 1 68 GLU N N 4.197 7.025 7.511 1.00 . A A . 68 GLU N 1 1
4 5634 1 1 68 GLU O O 1.724 8.758 7.192 1.00 . A A . 68 GLU O 1 1
4 5635 1 1 68 GLU OE1 O 1.157 9.109 10.868 1.00 . A A . 68 GLU OE1 1 1
4 5636 1 1 68 GLU OE2 O 2.912 8.785 12.151 1.00 . A A . 68 GLU OE2 1 1
4 5637 1 1 69 LEU C C -1.054 7.889 5.857 1.00 . A A . 69 LEU C 1 1
4 5638 1 1 69 LEU CA C 0.262 7.613 5.135 1.00 . A A . 69 LEU CA 1 1
4 5639 1 1 69 LEU CB C 0.001 6.788 3.874 1.00 . A A . 69 LEU CB 1 1
4 5640 1 1 69 LEU CD1 C 0.788 5.104 2.192 1.00 . A A . 69 LEU CD1 1 1
4 5641 1 1 69 LEU CD2 C 2.180 7.124 2.682 1.00 . A A . 69 LEU CD2 1 1
4 5642 1 1 69 LEU CG C 1.219 6.096 3.261 1.00 . A A . 69 LEU CG 1 1
4 5643 1 1 69 LEU H H 1.347 5.957 5.883 1.00 . A A . 69 LEU H 1 1
4 5644 1 1 69 LEU HA H 0.708 8.555 4.854 1.00 . A A . 69 LEU HA 1 1
4 5645 1 1 69 LEU HB2 H -0.722 6.025 4.121 1.00 . A A . 69 LEU HB2 1 1
4 5646 1 1 69 LEU HB3 H -0.416 7.449 3.128 1.00 . A A . 69 LEU HB3 1 1
4 5647 1 1 69 LEU HD11 H -0.198 4.731 2.424 1.00 . A A . 69 LEU HD11 1 1
4 5648 1 1 69 LEU HD12 H 1.487 4.281 2.162 1.00 . A A . 69 LEU HD12 1 1
4 5649 1 1 69 LEU HD13 H 0.771 5.596 1.230 1.00 . A A . 69 LEU HD13 1 1
4 5650 1 1 69 LEU HD21 H 1.735 8.106 2.740 1.00 . A A . 69 LEU HD21 1 1
4 5651 1 1 69 LEU HD22 H 2.385 6.883 1.648 1.00 . A A . 69 LEU HD22 1 1
4 5652 1 1 69 LEU HD23 H 3.102 7.112 3.244 1.00 . A A . 69 LEU HD23 1 1
4 5653 1 1 69 LEU HG H 1.741 5.548 4.034 1.00 . A A . 69 LEU HG 1 1
4 5654 1 1 69 LEU N N 1.199 6.917 6.010 1.00 . A A . 69 LEU N 1 1
4 5655 1 1 69 LEU O O -1.867 6.986 6.050 1.00 . A A . 69 LEU O 1 1
4 5656 1 1 70 GLU C C -3.489 10.132 5.979 1.00 . A A . 70 GLU C 1 1
4 5657 1 1 70 GLU CA C -2.473 9.537 6.950 1.00 . A A . 70 GLU CA 1 1
4 5658 1 1 70 GLU CB C -2.150 10.548 8.052 1.00 . A A . 70 GLU CB 1 1
4 5659 1 1 70 GLU CD C -0.892 12.657 8.646 1.00 . A A . 70 GLU CD 1 1
4 5660 1 1 70 GLU CG C -1.505 11.824 7.536 1.00 . A A . 70 GLU CG 1 1
4 5661 1 1 70 GLU H H -0.569 9.818 6.068 1.00 . A A . 70 GLU H 1 1
4 5662 1 1 70 GLU HA H -2.898 8.652 7.400 1.00 . A A . 70 GLU HA 1 1
4 5663 1 1 70 GLU HB2 H -3.065 10.812 8.561 1.00 . A A . 70 GLU HB2 1 1
4 5664 1 1 70 GLU HB3 H -1.475 10.089 8.759 1.00 . A A . 70 GLU HB3 1 1
4 5665 1 1 70 GLU HG2 H -0.728 11.561 6.834 1.00 . A A . 70 GLU HG2 1 1
4 5666 1 1 70 GLU HG3 H -2.257 12.416 7.035 1.00 . A A . 70 GLU HG3 1 1
4 5667 1 1 70 GLU N N -1.255 9.143 6.251 1.00 . A A . 70 GLU N 1 1
4 5668 1 1 70 GLU O O -4.695 9.957 6.143 1.00 . A A . 70 GLU O 1 1
4 5669 1 1 70 GLU OE1 O -1.535 12.795 9.707 1.00 . A A . 70 GLU OE1 1 1
4 5670 1 1 70 GLU OE2 O 0.230 13.170 8.452 1.00 . A A . 70 GLU OE2 1 1
4 5671 1 1 71 ASN C C -4.584 10.402 3.149 1.00 . A A . 71 ASN C 1 1
4 5672 1 1 71 ASN CA C -3.854 11.459 3.972 1.00 . A A . 71 ASN CA 1 1
4 5673 1 1 71 ASN CB C -3.034 12.363 3.049 1.00 . A A . 71 ASN CB 1 1
4 5674 1 1 71 ASN CG C -2.514 13.596 3.761 1.00 . A A . 71 ASN CG 1 1
4 5675 1 1 71 ASN H H -2.019 10.941 4.891 1.00 . A A . 71 ASN H 1 1
4 5676 1 1 71 ASN HA H -4.583 12.059 4.494 1.00 . A A . 71 ASN HA 1 1
4 5677 1 1 71 ASN HB2 H -2.189 11.807 2.669 1.00 . A A . 71 ASN HB2 1 1
4 5678 1 1 71 ASN HB3 H -3.652 12.680 2.223 1.00 . A A . 71 ASN HB3 1 1
4 5679 1 1 71 ASN HD21 H -3.555 14.770 2.540 1.00 . A A . 71 ASN HD21 1 1
4 5680 1 1 71 ASN HD22 H -2.618 15.581 3.744 1.00 . A A . 71 ASN HD22 1 1
4 5681 1 1 71 ASN N N -2.990 10.836 4.969 1.00 . A A . 71 ASN N 1 1
4 5682 1 1 71 ASN ND2 N -2.939 14.768 3.302 1.00 . A A . 71 ASN ND2 1 1
4 5683 1 1 71 ASN O O -3.976 9.700 2.341 1.00 . A A . 71 ASN O 1 1
4 5684 1 1 71 ASN OD1 O -1.739 13.497 4.713 1.00 . A A . 71 ASN OD1 1 1
4 5685 1 1 72 ASP C C -7.208 9.912 1.320 1.00 . A A . 72 ASP C 1 1
4 5686 1 1 72 ASP CA C -6.706 9.326 2.636 1.00 . A A . 72 ASP CA 1 1
4 5687 1 1 72 ASP CB C -7.891 8.881 3.496 1.00 . A A . 72 ASP CB 1 1
4 5688 1 1 72 ASP CG C -8.350 9.963 4.453 1.00 . A A . 72 ASP CG 1 1
4 5689 1 1 72 ASP H H -6.319 10.884 4.017 1.00 . A A . 72 ASP H 1 1
4 5690 1 1 72 ASP HA H -6.088 8.468 2.421 1.00 . A A . 72 ASP HA 1 1
4 5691 1 1 72 ASP HB2 H -8.718 8.623 2.851 1.00 . A A . 72 ASP HB2 1 1
4 5692 1 1 72 ASP HB3 H -7.604 8.014 4.071 1.00 . A A . 72 ASP HB3 1 1
4 5693 1 1 72 ASP N N -5.892 10.296 3.359 1.00 . A A . 72 ASP N 1 1
4 5694 1 1 72 ASP O O -7.706 9.189 0.456 1.00 . A A . 72 ASP O 1 1
4 5695 1 1 72 ASP OD1 O -7.813 10.026 5.579 1.00 . A A . 72 ASP OD1 1 1
4 5696 1 1 72 ASP OD2 O -9.245 10.748 4.076 1.00 . A A . 72 ASP OD2 1 1
4 5697 1 1 73 LEU C C -6.333 12.228 -0.943 1.00 . A A . 73 LEU C 1 1
4 5698 1 1 73 LEU CA C -7.517 11.910 -0.036 1.00 . A A . 73 LEU CA 1 1
4 5699 1 1 73 LEU CB C -8.259 13.198 0.324 1.00 . A A . 73 LEU CB 1 1
4 5700 1 1 73 LEU CD1 C -10.269 14.376 1.250 1.00 . A A . 73 LEU CD1 1 1
4 5701 1 1 73 LEU CD2 C -10.545 12.213 0.023 1.00 . A A . 73 LEU CD2 1 1
4 5702 1 1 73 LEU CG C -9.645 13.022 0.946 1.00 . A A . 73 LEU CG 1 1
4 5703 1 1 73 LEU H H -6.672 11.749 1.898 1.00 . A A . 73 LEU H 1 1
4 5704 1 1 73 LEU HA H -8.191 11.250 -0.562 1.00 . A A . 73 LEU HA 1 1
4 5705 1 1 73 LEU HB2 H -7.649 13.746 1.026 1.00 . A A . 73 LEU HB2 1 1
4 5706 1 1 73 LEU HB3 H -8.372 13.777 -0.581 1.00 . A A . 73 LEU HB3 1 1
4 5707 1 1 73 LEU HD11 H -9.669 15.156 0.808 1.00 . A A . 73 LEU HD11 1 1
4 5708 1 1 73 LEU HD12 H -10.315 14.519 2.319 1.00 . A A . 73 LEU HD12 1 1
4 5709 1 1 73 LEU HD13 H -11.267 14.412 0.839 1.00 . A A . 73 LEU HD13 1 1
4 5710 1 1 73 LEU HD21 H -11.563 12.563 0.116 1.00 . A A . 73 LEU HD21 1 1
4 5711 1 1 73 LEU HD22 H -10.496 11.169 0.298 1.00 . A A . 73 LEU HD22 1 1
4 5712 1 1 73 LEU HD23 H -10.215 12.334 -0.998 1.00 . A A . 73 LEU HD23 1 1
4 5713 1 1 73 LEU HG H -9.549 12.483 1.878 1.00 . A A . 73 LEU HG 1 1
4 5714 1 1 73 LEU N N -7.076 11.226 1.175 1.00 . A A . 73 LEU N 1 1
4 5715 1 1 73 LEU O O -6.420 13.097 -1.811 1.00 . A A . 73 LEU O 1 1
4 5716 1 1 74 GLN C C -3.515 10.403 -2.103 1.00 . A A . 74 GLN C 1 1
4 5717 1 1 74 GLN CA C -4.028 11.725 -1.539 1.00 . A A . 74 GLN CA 1 1
4 5718 1 1 74 GLN CB C -2.937 12.391 -0.698 1.00 . A A . 74 GLN CB 1 1
4 5719 1 1 74 GLN CD C -3.002 14.795 -1.474 1.00 . A A . 74 GLN CD 1 1
4 5720 1 1 74 GLN CG C -3.249 13.833 -0.329 1.00 . A A . 74 GLN CG 1 1
4 5721 1 1 74 GLN H H -5.221 10.840 -0.031 1.00 . A A . 74 GLN H 1 1
4 5722 1 1 74 GLN HA H -4.285 12.376 -2.360 1.00 . A A . 74 GLN HA 1 1
4 5723 1 1 74 GLN HB2 H -2.807 11.829 0.214 1.00 . A A . 74 GLN HB2 1 1
4 5724 1 1 74 GLN HB3 H -2.012 12.378 -1.255 1.00 . A A . 74 GLN HB3 1 1
4 5725 1 1 74 GLN HE21 H -4.082 16.194 -0.564 1.00 . A A . 74 GLN HE21 1 1
4 5726 1 1 74 GLN HE22 H -3.410 16.640 -2.092 1.00 . A A . 74 GLN HE22 1 1
4 5727 1 1 74 GLN HG2 H -4.288 13.900 -0.041 1.00 . A A . 74 GLN HG2 1 1
4 5728 1 1 74 GLN HG3 H -2.626 14.120 0.505 1.00 . A A . 74 GLN HG3 1 1
4 5729 1 1 74 GLN N N -5.228 11.518 -0.738 1.00 . A A . 74 GLN N 1 1
4 5730 1 1 74 GLN NE2 N -3.554 15.998 -1.367 1.00 . A A . 74 GLN NE2 1 1
4 5731 1 1 74 GLN O O -3.544 9.365 -1.441 1.00 . A A . 74 GLN O 1 1
4 5732 1 1 74 GLN OE1 O -2.322 14.461 -2.445 1.00 . A A . 74 GLN OE1 1 1
4 5733 1 1 75 PRO C C -1.186 8.783 -3.437 1.00 . A A . 75 PRO C 1 1
4 5734 1 1 75 PRO CA C -2.507 9.254 -4.035 1.00 . A A . 75 PRO CA 1 1
4 5735 1 1 75 PRO CB C -2.302 9.733 -5.474 1.00 . A A . 75 PRO CB 1 1
4 5736 1 1 75 PRO CD C -2.970 11.643 -4.202 1.00 . A A . 75 PRO CD 1 1
4 5737 1 1 75 PRO CG C -2.117 11.207 -5.361 1.00 . A A . 75 PRO CG 1 1
4 5738 1 1 75 PRO HA H -3.217 8.440 -4.022 1.00 . A A . 75 PRO HA 1 1
4 5739 1 1 75 PRO HB2 H -1.428 9.255 -5.894 1.00 . A A . 75 PRO HB2 1 1
4 5740 1 1 75 PRO HB3 H -3.172 9.489 -6.066 1.00 . A A . 75 PRO HB3 1 1
4 5741 1 1 75 PRO HD2 H -2.501 12.461 -3.675 1.00 . A A . 75 PRO HD2 1 1
4 5742 1 1 75 PRO HD3 H -3.955 11.927 -4.543 1.00 . A A . 75 PRO HD3 1 1
4 5743 1 1 75 PRO HG2 H -1.080 11.433 -5.169 1.00 . A A . 75 PRO HG2 1 1
4 5744 1 1 75 PRO HG3 H -2.446 11.688 -6.270 1.00 . A A . 75 PRO HG3 1 1
4 5745 1 1 75 PRO N N -3.035 10.440 -3.354 1.00 . A A . 75 PRO N 1 1
4 5746 1 1 75 PRO O O -0.616 9.443 -2.567 1.00 . A A . 75 PRO O 1 1
4 5747 1 1 76 LEU C C 1.741 7.908 -3.902 1.00 . A A . 76 LEU C 1 1
4 5748 1 1 76 LEU CA C 0.554 7.080 -3.422 1.00 . A A . 76 LEU CA 1 1
4 5749 1 1 76 LEU CB C 0.705 5.631 -3.888 1.00 . A A . 76 LEU CB 1 1
4 5750 1 1 76 LEU CD1 C 0.180 4.562 -1.683 1.00 . A A . 76 LEU CD1 1 1
4 5751 1 1 76 LEU CD2 C -1.638 4.906 -3.367 1.00 . A A . 76 LEU CD2 1 1
4 5752 1 1 76 LEU CG C -0.161 4.599 -3.165 1.00 . A A . 76 LEU CG 1 1
4 5753 1 1 76 LEU H H -1.201 7.159 -4.603 1.00 . A A . 76 LEU H 1 1
4 5754 1 1 76 LEU HA H 0.529 7.101 -2.342 1.00 . A A . 76 LEU HA 1 1
4 5755 1 1 76 LEU HB2 H 0.455 5.594 -4.938 1.00 . A A . 76 LEU HB2 1 1
4 5756 1 1 76 LEU HB3 H 1.739 5.348 -3.756 1.00 . A A . 76 LEU HB3 1 1
4 5757 1 1 76 LEU HD11 H -0.209 5.446 -1.202 1.00 . A A . 76 LEU HD11 1 1
4 5758 1 1 76 LEU HD12 H 1.252 4.527 -1.561 1.00 . A A . 76 LEU HD12 1 1
4 5759 1 1 76 LEU HD13 H -0.261 3.683 -1.235 1.00 . A A . 76 LEU HD13 1 1
4 5760 1 1 76 LEU HD21 H -2.232 4.117 -2.930 1.00 . A A . 76 LEU HD21 1 1
4 5761 1 1 76 LEU HD22 H -1.850 4.974 -4.424 1.00 . A A . 76 LEU HD22 1 1
4 5762 1 1 76 LEU HD23 H -1.879 5.845 -2.889 1.00 . A A . 76 LEU HD23 1 1
4 5763 1 1 76 LEU HG H 0.037 3.619 -3.577 1.00 . A A . 76 LEU HG 1 1
4 5764 1 1 76 LEU N N -0.702 7.640 -3.909 1.00 . A A . 76 LEU N 1 1
4 5765 1 1 76 LEU O O 2.735 8.054 -3.192 1.00 . A A . 76 LEU O 1 1
4 5766 1 1 77 GLN C C 2.934 10.513 -4.848 1.00 . A A . 77 GLN C 1 1
4 5767 1 1 77 GLN CA C 2.694 9.262 -5.686 1.00 . A A . 77 GLN CA 1 1
4 5768 1 1 77 GLN CB C 2.345 9.655 -7.123 1.00 . A A . 77 GLN CB 1 1
4 5769 1 1 77 GLN CD C 1.036 11.194 -8.639 1.00 . A A . 77 GLN CD 1 1
4 5770 1 1 77 GLN CG C 1.270 10.726 -7.217 1.00 . A A . 77 GLN CG 1 1
4 5771 1 1 77 GLN H H 0.812 8.294 -5.630 1.00 . A A . 77 GLN H 1 1
4 5772 1 1 77 GLN HA H 3.596 8.670 -5.694 1.00 . A A . 77 GLN HA 1 1
4 5773 1 1 77 GLN HB2 H 3.236 10.025 -7.608 1.00 . A A . 77 GLN HB2 1 1
4 5774 1 1 77 GLN HB3 H 1.996 8.778 -7.649 1.00 . A A . 77 GLN HB3 1 1
4 5775 1 1 77 GLN HE21 H 2.101 12.839 -8.299 1.00 . A A . 77 GLN HE21 1 1
4 5776 1 1 77 GLN HE22 H 1.449 12.683 -9.891 1.00 . A A . 77 GLN HE22 1 1
4 5777 1 1 77 GLN HG2 H 0.345 10.324 -6.830 1.00 . A A . 77 GLN HG2 1 1
4 5778 1 1 77 GLN HG3 H 1.571 11.573 -6.619 1.00 . A A . 77 GLN HG3 1 1
4 5779 1 1 77 GLN N N 1.629 8.448 -5.112 1.00 . A A . 77 GLN N 1 1
4 5780 1 1 77 GLN NE2 N 1.583 12.356 -8.978 1.00 . A A . 77 GLN NE2 1 1
4 5781 1 1 77 GLN O O 4.053 11.023 -4.783 1.00 . A A . 77 GLN O 1 1
4 5782 1 1 77 GLN OE1 O 0.371 10.520 -9.426 1.00 . A A . 77 GLN OE1 1 1
4 5783 1 1 78 PHE C C 2.969 11.986 -2.238 1.00 . A A . 78 PHE C 1 1
4 5784 1 1 78 PHE CA C 1.974 12.196 -3.375 1.00 . A A . 78 PHE CA 1 1
4 5785 1 1 78 PHE CB C 0.600 12.558 -2.806 1.00 . A A . 78 PHE CB 1 1
4 5786 1 1 78 PHE CD1 C 0.603 15.058 -2.587 1.00 . A A . 78 PHE CD1 1 1
4 5787 1 1 78 PHE CD2 C 0.614 13.746 -0.596 1.00 . A A . 78 PHE CD2 1 1
4 5788 1 1 78 PHE CE1 C 0.609 16.214 -1.829 1.00 . A A . 78 PHE CE1 1 1
4 5789 1 1 78 PHE CE2 C 0.619 14.899 0.167 1.00 . A A . 78 PHE CE2 1 1
4 5790 1 1 78 PHE CG C 0.606 13.813 -1.980 1.00 . A A . 78 PHE CG 1 1
4 5791 1 1 78 PHE CZ C 0.616 16.134 -0.450 1.00 . A A . 78 PHE CZ 1 1
4 5792 1 1 78 PHE H H 1.012 10.552 -4.300 1.00 . A A . 78 PHE H 1 1
4 5793 1 1 78 PHE HA H 2.322 13.006 -3.997 1.00 . A A . 78 PHE HA 1 1
4 5794 1 1 78 PHE HB2 H -0.093 12.702 -3.621 1.00 . A A . 78 PHE HB2 1 1
4 5795 1 1 78 PHE HB3 H 0.253 11.750 -2.182 1.00 . A A . 78 PHE HB3 1 1
4 5796 1 1 78 PHE HD1 H 0.596 15.122 -3.665 1.00 . A A . 78 PHE HD1 1 1
4 5797 1 1 78 PHE HD2 H 0.616 12.780 -0.112 1.00 . A A . 78 PHE HD2 1 1
4 5798 1 1 78 PHE HE1 H 0.606 17.178 -2.315 1.00 . A A . 78 PHE HE1 1 1
4 5799 1 1 78 PHE HE2 H 0.625 14.833 1.245 1.00 . A A . 78 PHE HE2 1 1
4 5800 1 1 78 PHE HZ H 0.621 17.035 0.144 1.00 . A A . 78 PHE HZ 1 1
4 5801 1 1 78 PHE N N 1.878 11.003 -4.209 1.00 . A A . 78 PHE N 1 1
4 5802 1 1 78 PHE O O 3.393 12.940 -1.585 1.00 . A A . 78 PHE O 1 1
4 5803 1 1 79 TYR C C 5.600 9.900 -1.528 1.00 . A A . 79 TYR C 1 1
4 5804 1 1 79 TYR CA C 4.280 10.394 -0.946 1.00 . A A . 79 TYR CA 1 1
4 5805 1 1 79 TYR CB C 3.684 9.328 -0.025 1.00 . A A . 79 TYR CB 1 1
4 5806 1 1 79 TYR CD1 C 3.127 10.402 2.191 1.00 . A A . 79 TYR CD1 1 1
4 5807 1 1 79 TYR CD2 C 1.332 9.872 0.714 1.00 . A A . 79 TYR CD2 1 1
4 5808 1 1 79 TYR CE1 C 2.227 10.904 3.111 1.00 . A A . 79 TYR CE1 1 1
4 5809 1 1 79 TYR CE2 C 0.426 10.374 1.628 1.00 . A A . 79 TYR CE2 1 1
4 5810 1 1 79 TYR CG C 2.696 9.877 0.979 1.00 . A A . 79 TYR CG 1 1
4 5811 1 1 79 TYR CZ C 0.878 10.888 2.825 1.00 . A A . 79 TYR CZ 1 1
4 5812 1 1 79 TYR H H 2.965 10.013 -2.560 1.00 . A A . 79 TYR H 1 1
4 5813 1 1 79 TYR HA H 4.465 11.289 -0.370 1.00 . A A . 79 TYR HA 1 1
4 5814 1 1 79 TYR HB2 H 3.172 8.590 -0.624 1.00 . A A . 79 TYR HB2 1 1
4 5815 1 1 79 TYR HB3 H 4.483 8.848 0.522 1.00 . A A . 79 TYR HB3 1 1
4 5816 1 1 79 TYR HD1 H 4.184 10.413 2.412 1.00 . A A . 79 TYR HD1 1 1
4 5817 1 1 79 TYR HD2 H 0.981 9.469 -0.224 1.00 . A A . 79 TYR HD2 1 1
4 5818 1 1 79 TYR HE1 H 2.581 11.308 4.049 1.00 . A A . 79 TYR HE1 1 1
4 5819 1 1 79 TYR HE2 H -0.631 10.361 1.405 1.00 . A A . 79 TYR HE2 1 1
4 5820 1 1 79 TYR HH H 0.258 11.150 4.626 1.00 . A A . 79 TYR HH 1 1
4 5821 1 1 79 TYR N N 3.337 10.731 -2.006 1.00 . A A . 79 TYR N 1 1
4 5822 1 1 79 TYR O O 6.347 9.173 -0.873 1.00 . A A . 79 TYR O 1 1
4 5823 1 1 79 TYR OH O -0.021 11.389 3.739 1.00 . A A . 79 TYR OH 1 1
4 5824 1 1 80 SER C C 7.220 8.378 -3.502 1.00 . A A . 80 SER C 1 1
4 5825 1 1 80 SER CA C 7.111 9.898 -3.437 1.00 . A A . 80 SER CA 1 1
4 5826 1 1 80 SER CB C 8.328 10.478 -2.714 1.00 . A A . 80 SER CB 1 1
4 5827 1 1 80 SER H H 5.246 10.881 -3.234 1.00 . A A . 80 SER H 1 1
4 5828 1 1 80 SER HA H 7.081 10.288 -4.443 1.00 . A A . 80 SER HA 1 1
4 5829 1 1 80 SER HB2 H 8.146 11.517 -2.485 1.00 . A A . 80 SER HB2 1 1
4 5830 1 1 80 SER HB3 H 8.493 9.930 -1.797 1.00 . A A . 80 SER HB3 1 1
4 5831 1 1 80 SER HG H 10.266 10.570 -2.982 1.00 . A A . 80 SER HG 1 1
4 5832 1 1 80 SER N N 5.882 10.302 -2.763 1.00 . A A . 80 SER N 1 1
4 5833 1 1 80 SER O O 8.319 7.824 -3.549 1.00 . A A . 80 SER O 1 1
4 5834 1 1 80 SER OG O 9.491 10.384 -3.517 1.00 . A A . 80 SER OG 1 1
4 5835 1 1 81 VAL C C 6.209 5.756 -4.996 1.00 . A A . 81 VAL C 1 1
4 5836 1 1 81 VAL CA C 6.038 6.251 -3.564 1.00 . A A . 81 VAL CA 1 1
4 5837 1 1 81 VAL CB C 4.718 5.697 -2.995 1.00 . A A . 81 VAL CB 1 1
4 5838 1 1 81 VAL CG1 C 4.644 4.190 -3.188 1.00 . A A . 81 VAL CG1 1 1
4 5839 1 1 81 VAL CG2 C 4.576 6.063 -1.526 1.00 . A A . 81 VAL CG2 1 1
4 5840 1 1 81 VAL H H 5.229 8.204 -3.464 1.00 . A A . 81 VAL H 1 1
4 5841 1 1 81 VAL HA H 6.851 5.872 -2.963 1.00 . A A . 81 VAL HA 1 1
4 5842 1 1 81 VAL HB H 3.899 6.147 -3.537 1.00 . A A . 81 VAL HB 1 1
4 5843 1 1 81 VAL HG11 H 4.169 3.741 -2.328 1.00 . A A . 81 VAL HG11 1 1
4 5844 1 1 81 VAL HG12 H 4.070 3.968 -4.075 1.00 . A A . 81 VAL HG12 1 1
4 5845 1 1 81 VAL HG13 H 5.643 3.792 -3.295 1.00 . A A . 81 VAL HG13 1 1
4 5846 1 1 81 VAL HG21 H 5.484 6.539 -1.185 1.00 . A A . 81 VAL HG21 1 1
4 5847 1 1 81 VAL HG22 H 3.745 6.742 -1.401 1.00 . A A . 81 VAL HG22 1 1
4 5848 1 1 81 VAL HG23 H 4.399 5.168 -0.947 1.00 . A A . 81 VAL HG23 1 1
4 5849 1 1 81 VAL N N 6.073 7.707 -3.504 1.00 . A A . 81 VAL N 1 1
4 5850 1 1 81 VAL O O 5.388 6.046 -5.865 1.00 . A A . 81 VAL O 1 1
4 5851 1 1 82 GLU C C 7.750 2.958 -6.508 1.00 . A A . 82 GLU C 1 1
4 5852 1 1 82 GLU CA C 7.560 4.471 -6.560 1.00 . A A . 82 GLU CA 1 1
4 5853 1 1 82 GLU CB C 8.807 5.133 -7.150 1.00 . A A . 82 GLU CB 1 1
4 5854 1 1 82 GLU CD C 11.298 4.779 -7.381 1.00 . A A . 82 GLU CD 1 1
4 5855 1 1 82 GLU CG C 10.097 4.728 -6.456 1.00 . A A . 82 GLU CG 1 1
4 5856 1 1 82 GLU H H 7.899 4.809 -4.498 1.00 . A A . 82 GLU H 1 1
4 5857 1 1 82 GLU HA H 6.713 4.693 -7.192 1.00 . A A . 82 GLU HA 1 1
4 5858 1 1 82 GLU HB2 H 8.883 4.864 -8.193 1.00 . A A . 82 GLU HB2 1 1
4 5859 1 1 82 GLU HB3 H 8.702 6.205 -7.070 1.00 . A A . 82 GLU HB3 1 1
4 5860 1 1 82 GLU HG2 H 10.271 5.397 -5.627 1.00 . A A . 82 GLU HG2 1 1
4 5861 1 1 82 GLU HG3 H 9.989 3.719 -6.086 1.00 . A A . 82 GLU HG3 1 1
4 5862 1 1 82 GLU N N 7.281 5.006 -5.233 1.00 . A A . 82 GLU N 1 1
4 5863 1 1 82 GLU O O 7.933 2.382 -5.436 1.00 . A A . 82 GLU O 1 1
4 5864 1 1 82 GLU OE1 O 11.820 5.889 -7.614 1.00 . A A . 82 GLU OE1 1 1
4 5865 1 1 82 GLU OE2 O 11.715 3.709 -7.870 1.00 . A A . 82 GLU OE2 1 1
4 5866 1 1 83 ASN C C 9.154 0.431 -7.063 1.00 . A A . 83 ASN C 1 1
4 5867 1 1 83 ASN CA C 7.871 0.875 -7.761 1.00 . A A . 83 ASN CA 1 1
4 5868 1 1 83 ASN CB C 7.895 0.431 -9.225 1.00 . A A . 83 ASN CB 1 1
4 5869 1 1 83 ASN CG C 9.235 0.688 -9.886 1.00 . A A . 83 ASN CG 1 1
4 5870 1 1 83 ASN H H 7.556 2.835 -8.494 1.00 . A A . 83 ASN H 1 1
4 5871 1 1 83 ASN HA H 7.029 0.414 -7.268 1.00 . A A . 83 ASN HA 1 1
4 5872 1 1 83 ASN HB2 H 7.687 -0.628 -9.277 1.00 . A A . 83 ASN HB2 1 1
4 5873 1 1 83 ASN HB3 H 7.135 0.970 -9.771 1.00 . A A . 83 ASN HB3 1 1
4 5874 1 1 83 ASN HD21 H 9.002 2.649 -9.653 1.00 . A A . 83 ASN HD21 1 1
4 5875 1 1 83 ASN HD22 H 10.467 2.153 -10.422 1.00 . A A . 83 ASN HD22 1 1
4 5876 1 1 83 ASN N N 7.705 2.321 -7.673 1.00 . A A . 83 ASN N 1 1
4 5877 1 1 83 ASN ND2 N 9.605 1.958 -9.998 1.00 . A A . 83 ASN ND2 1 1
4 5878 1 1 83 ASN O O 10.200 1.062 -7.206 1.00 . A A . 83 ASN O 1 1
4 5879 1 1 83 ASN OD1 O 9.930 -0.245 -10.290 1.00 . A A . 83 ASN OD1 1 1
4 5880 1 1 84 GLY C C 10.092 -1.027 -4.096 1.00 . A A . 84 GLY C 1 1
4 5881 1 1 84 GLY CA C 10.223 -1.169 -5.599 1.00 . A A . 84 GLY CA 1 1
4 5882 1 1 84 GLY H H 8.202 -1.121 -6.231 1.00 . A A . 84 GLY H 1 1
4 5883 1 1 84 GLY HA2 H 10.349 -2.214 -5.842 1.00 . A A . 84 GLY HA2 1 1
4 5884 1 1 84 GLY HA3 H 11.097 -0.626 -5.926 1.00 . A A . 84 GLY HA3 1 1
4 5885 1 1 84 GLY N N 9.063 -0.659 -6.308 1.00 . A A . 84 GLY N 1 1
4 5886 1 1 84 GLY O O 10.521 -1.902 -3.343 1.00 . A A . 84 GLY O 1 1
4 5887 1 1 85 ASP C C 8.508 -0.788 -1.581 1.00 . A A . 85 ASP C 1 1
4 5888 1 1 85 ASP CA C 9.314 0.332 -2.233 1.00 . A A . 85 ASP CA 1 1
4 5889 1 1 85 ASP CB C 8.610 1.673 -2.020 1.00 . A A . 85 ASP CB 1 1
4 5890 1 1 85 ASP CG C 9.390 2.835 -2.604 1.00 . A A . 85 ASP CG 1 1
4 5891 1 1 85 ASP H H 9.178 0.738 -4.306 1.00 . A A . 85 ASP H 1 1
4 5892 1 1 85 ASP HA H 10.289 0.370 -1.773 1.00 . A A . 85 ASP HA 1 1
4 5893 1 1 85 ASP HB2 H 7.639 1.642 -2.492 1.00 . A A . 85 ASP HB2 1 1
4 5894 1 1 85 ASP HB3 H 8.486 1.843 -0.960 1.00 . A A . 85 ASP HB3 1 1
4 5895 1 1 85 ASP N N 9.499 0.078 -3.657 1.00 . A A . 85 ASP N 1 1
4 5896 1 1 85 ASP O O 7.954 -1.648 -2.268 1.00 . A A . 85 ASP O 1 1
4 5897 1 1 85 ASP OD1 O 10.116 2.622 -3.598 1.00 . A A . 85 ASP OD1 1 1
4 5898 1 1 85 ASP OD2 O 9.272 3.957 -2.069 1.00 . A A . 85 ASP OD2 1 1
4 5899 1 1 86 CYS C C 6.486 -1.183 1.167 1.00 . A A . 86 CYS C 1 1
4 5900 1 1 86 CYS CA C 7.712 -1.787 0.490 1.00 . A A . 86 CYS CA 1 1
4 5901 1 1 86 CYS CB C 8.618 -2.439 1.536 1.00 . A A . 86 CYS CB 1 1
4 5902 1 1 86 CYS H H 8.911 -0.061 0.237 1.00 . A A . 86 CYS H 1 1
4 5903 1 1 86 CYS HA H 7.386 -2.540 -0.211 1.00 . A A . 86 CYS HA 1 1
4 5904 1 1 86 CYS HB2 H 9.262 -1.685 1.964 1.00 . A A . 86 CYS HB2 1 1
4 5905 1 1 86 CYS HB3 H 8.005 -2.865 2.317 1.00 . A A . 86 CYS HB3 1 1
4 5906 1 1 86 CYS HG H 10.880 -3.608 1.407 1.00 . A A . 86 CYS HG 1 1
4 5907 1 1 86 CYS N N 8.448 -0.772 -0.255 1.00 . A A . 86 CYS N 1 1
4 5908 1 1 86 CYS O O 6.496 -0.019 1.570 1.00 . A A . 86 CYS O 1 1
4 5909 1 1 86 CYS SG S 9.672 -3.754 0.882 1.00 . A A . 86 CYS SG 1 1
4 5910 1 1 87 LEU C C 4.021 -2.149 3.295 1.00 . A A . 87 LEU C 1 1
4 5911 1 1 87 LEU CA C 4.195 -1.524 1.915 1.00 . A A . 87 LEU CA 1 1
4 5912 1 1 87 LEU CB C 2.994 -1.868 1.031 1.00 . A A . 87 LEU CB 1 1
4 5913 1 1 87 LEU CD1 C 1.332 -1.142 -0.699 1.00 . A A . 87 LEU CD1 1 1
4 5914 1 1 87 LEU CD2 C 2.912 0.525 0.291 1.00 . A A . 87 LEU CD2 1 1
4 5915 1 1 87 LEU CG C 2.730 -0.923 -0.141 1.00 . A A . 87 LEU CG 1 1
4 5916 1 1 87 LEU H H 5.482 -2.898 0.948 1.00 . A A . 87 LEU H 1 1
4 5917 1 1 87 LEU HA H 4.255 -0.451 2.024 1.00 . A A . 87 LEU HA 1 1
4 5918 1 1 87 LEU HB2 H 3.153 -2.857 0.629 1.00 . A A . 87 LEU HB2 1 1
4 5919 1 1 87 LEU HB3 H 2.114 -1.874 1.659 1.00 . A A . 87 LEU HB3 1 1
4 5920 1 1 87 LEU HD11 H 0.766 -1.761 -0.019 1.00 . A A . 87 LEU HD11 1 1
4 5921 1 1 87 LEU HD12 H 1.401 -1.632 -1.659 1.00 . A A . 87 LEU HD12 1 1
4 5922 1 1 87 LEU HD13 H 0.838 -0.189 -0.816 1.00 . A A . 87 LEU HD13 1 1
4 5923 1 1 87 LEU HD21 H 2.561 0.645 1.305 1.00 . A A . 87 LEU HD21 1 1
4 5924 1 1 87 LEU HD22 H 2.345 1.170 -0.365 1.00 . A A . 87 LEU HD22 1 1
4 5925 1 1 87 LEU HD23 H 3.958 0.787 0.239 1.00 . A A . 87 LEU HD23 1 1
4 5926 1 1 87 LEU HG H 3.440 -1.129 -0.929 1.00 . A A . 87 LEU HG 1 1
4 5927 1 1 87 LEU N N 5.431 -1.980 1.288 1.00 . A A . 87 LEU N 1 1
4 5928 1 1 87 LEU O O 4.121 -3.367 3.454 1.00 . A A . 87 LEU O 1 1
4 5929 1 1 88 LEU C C 2.143 -1.516 6.131 1.00 . A A . 88 LEU C 1 1
4 5930 1 1 88 LEU CA C 3.569 -1.780 5.658 1.00 . A A . 88 LEU CA 1 1
4 5931 1 1 88 LEU CB C 4.564 -1.096 6.597 1.00 . A A . 88 LEU CB 1 1
4 5932 1 1 88 LEU CD1 C 6.791 0.037 6.796 1.00 . A A . 88 LEU CD1 1 1
4 5933 1 1 88 LEU CD2 C 6.677 -2.441 6.477 1.00 . A A . 88 LEU CD2 1 1
4 5934 1 1 88 LEU CG C 6.026 -1.105 6.147 1.00 . A A . 88 LEU CG 1 1
4 5935 1 1 88 LEU H H 3.692 -0.351 4.102 1.00 . A A . 88 LEU H 1 1
4 5936 1 1 88 LEU HA H 3.748 -2.845 5.670 1.00 . A A . 88 LEU HA 1 1
4 5937 1 1 88 LEU HB2 H 4.260 -0.067 6.709 1.00 . A A . 88 LEU HB2 1 1
4 5938 1 1 88 LEU HB3 H 4.509 -1.593 7.555 1.00 . A A . 88 LEU HB3 1 1
4 5939 1 1 88 LEU HD11 H 7.774 0.108 6.356 1.00 . A A . 88 LEU HD11 1 1
4 5940 1 1 88 LEU HD12 H 6.883 -0.147 7.856 1.00 . A A . 88 LEU HD12 1 1
4 5941 1 1 88 LEU HD13 H 6.257 0.963 6.638 1.00 . A A . 88 LEU HD13 1 1
4 5942 1 1 88 LEU HD21 H 7.569 -2.271 7.061 1.00 . A A . 88 LEU HD21 1 1
4 5943 1 1 88 LEU HD22 H 6.938 -2.950 5.560 1.00 . A A . 88 LEU HD22 1 1
4 5944 1 1 88 LEU HD23 H 5.986 -3.048 7.042 1.00 . A A . 88 LEU HD23 1 1
4 5945 1 1 88 LEU HG H 6.067 -0.968 5.075 1.00 . A A . 88 LEU HG 1 1
4 5946 1 1 88 LEU N N 3.759 -1.310 4.290 1.00 . A A . 88 LEU N 1 1
4 5947 1 1 88 LEU O O 1.769 -0.376 6.405 1.00 . A A . 88 LEU O 1 1
4 5948 1 1 89 VAL C C -0.161 -2.765 8.159 1.00 . A A . 89 VAL C 1 1
4 5949 1 1 89 VAL CA C -0.034 -2.464 6.670 1.00 . A A . 89 VAL CA 1 1
4 5950 1 1 89 VAL CB C -0.956 -3.415 5.885 1.00 . A A . 89 VAL CB 1 1
4 5951 1 1 89 VAL CG1 C -2.376 -3.351 6.427 1.00 . A A . 89 VAL CG1 1 1
4 5952 1 1 89 VAL CG2 C -0.928 -3.080 4.401 1.00 . A A . 89 VAL CG2 1 1
4 5953 1 1 89 VAL H H 1.706 -3.463 5.994 1.00 . A A . 89 VAL H 1 1
4 5954 1 1 89 VAL HA H -0.359 -1.450 6.489 1.00 . A A . 89 VAL HA 1 1
4 5955 1 1 89 VAL HB H -0.591 -4.424 6.011 1.00 . A A . 89 VAL HB 1 1
4 5956 1 1 89 VAL HG11 H -2.472 -4.029 7.263 1.00 . A A . 89 VAL HG11 1 1
4 5957 1 1 89 VAL HG12 H -2.593 -2.344 6.751 1.00 . A A . 89 VAL HG12 1 1
4 5958 1 1 89 VAL HG13 H -3.070 -3.638 5.651 1.00 . A A . 89 VAL HG13 1 1
4 5959 1 1 89 VAL HG21 H 0.019 -3.385 3.982 1.00 . A A . 89 VAL HG21 1 1
4 5960 1 1 89 VAL HG22 H -1.729 -3.602 3.898 1.00 . A A . 89 VAL HG22 1 1
4 5961 1 1 89 VAL HG23 H -1.054 -2.016 4.270 1.00 . A A . 89 VAL HG23 1 1
4 5962 1 1 89 VAL N N 1.350 -2.580 6.227 1.00 . A A . 89 VAL N 1 1
4 5963 1 1 89 VAL O O -0.036 -3.914 8.584 1.00 . A A . 89 VAL O 1 1
4 5964 1 1 90 ARG C C -1.842 -1.224 10.882 1.00 . A A . 90 ARG C 1 1
4 5965 1 1 90 ARG CA C -0.553 -1.878 10.391 1.00 . A A . 90 ARG CA 1 1
4 5966 1 1 90 ARG CB C 0.649 -1.264 11.112 1.00 . A A . 90 ARG CB 1 1
4 5967 1 1 90 ARG CD C 1.381 -0.423 13.364 1.00 . A A . 90 ARG CD 1 1
4 5968 1 1 90 ARG CG C 0.661 -1.529 12.609 1.00 . A A . 90 ARG CG 1 1
4 5969 1 1 90 ARG CZ C 3.675 0.390 13.708 1.00 . A A . 90 ARG CZ 1 1
4 5970 1 1 90 ARG H H -0.498 -0.833 8.551 1.00 . A A . 90 ARG H 1 1
4 5971 1 1 90 ARG HA H -0.593 -2.934 10.611 1.00 . A A . 90 ARG HA 1 1
4 5972 1 1 90 ARG HB2 H 1.555 -1.673 10.689 1.00 . A A . 90 ARG HB2 1 1
4 5973 1 1 90 ARG HB3 H 0.639 -0.196 10.958 1.00 . A A . 90 ARG HB3 1 1
4 5974 1 1 90 ARG HD2 H 1.026 0.531 13.004 1.00 . A A . 90 ARG HD2 1 1
4 5975 1 1 90 ARG HD3 H 1.154 -0.517 14.416 1.00 . A A . 90 ARG HD3 1 1
4 5976 1 1 90 ARG HE H 3.185 -1.225 12.645 1.00 . A A . 90 ARG HE 1 1
4 5977 1 1 90 ARG HG2 H -0.358 -1.588 12.963 1.00 . A A . 90 ARG HG2 1 1
4 5978 1 1 90 ARG HG3 H 1.164 -2.467 12.795 1.00 . A A . 90 ARG HG3 1 1
4 5979 1 1 90 ARG HH11 H 2.239 1.494 14.603 1.00 . A A . 90 ARG HH11 1 1
4 5980 1 1 90 ARG HH12 H 3.861 2.056 14.837 1.00 . A A . 90 ARG HH12 1 1
4 5981 1 1 90 ARG HH21 H 5.325 -0.495 12.946 1.00 . A A . 90 ARG HH21 1 1
4 5982 1 1 90 ARG HH22 H 5.616 0.924 13.894 1.00 . A A . 90 ARG HH22 1 1
4 5983 1 1 90 ARG N N -0.410 -1.725 8.948 1.00 . A A . 90 ARG N 1 1
4 5984 1 1 90 ARG NE N 2.828 -0.489 13.184 1.00 . A A . 90 ARG NE 1 1
4 5985 1 1 90 ARG NH1 N 3.221 1.396 14.443 1.00 . A A . 90 ARG NH1 1 1
4 5986 1 1 90 ARG NH2 N 4.980 0.262 13.499 1.00 . A A . 90 ARG NH2 1 1
4 5987 1 1 90 ARG O O -2.335 -0.271 10.278 1.00 . A A . 90 ARG O 1 1
4 5988 1 1 91 TRP C C -3.618 -1.357 14.067 1.00 . A A . 91 TRP C 1 1
4 5989 1 1 91 TRP CA C -3.613 -1.210 12.549 1.00 . A A . 91 TRP CA 1 1
4 5990 1 1 91 TRP CB C -4.827 -1.925 11.953 1.00 . A A . 91 TRP CB 1 1
4 5991 1 1 91 TRP CD1 C -5.385 -3.975 13.386 1.00 . A A . 91 TRP CD1 1 1
4 5992 1 1 91 TRP CD2 C -4.368 -4.455 11.449 1.00 . A A . 91 TRP CD2 1 1
4 5993 1 1 91 TRP CE2 C -4.617 -5.659 12.136 1.00 . A A . 91 TRP CE2 1 1
4 5994 1 1 91 TRP CE3 C -3.736 -4.508 10.204 1.00 . A A . 91 TRP CE3 1 1
4 5995 1 1 91 TRP CG C -4.867 -3.390 12.265 1.00 . A A . 91 TRP CG 1 1
4 5996 1 1 91 TRP CH2 C -3.638 -6.922 10.397 1.00 . A A . 91 TRP CH2 1 1
4 5997 1 1 91 TRP CZ2 C -4.255 -6.899 11.618 1.00 . A A . 91 TRP CZ2 1 1
4 5998 1 1 91 TRP CZ3 C -3.377 -5.740 9.691 1.00 . A A . 91 TRP CZ3 1 1
4 5999 1 1 91 TRP H H -1.942 -2.503 12.415 1.00 . A A . 91 TRP H 1 1
4 6000 1 1 91 TRP HA H -3.666 -0.161 12.300 1.00 . A A . 91 TRP HA 1 1
4 6001 1 1 91 TRP HB2 H -5.729 -1.476 12.342 1.00 . A A . 91 TRP HB2 1 1
4 6002 1 1 91 TRP HB3 H -4.809 -1.813 10.878 1.00 . A A . 91 TRP HB3 1 1
4 6003 1 1 91 TRP HD1 H -5.839 -3.432 14.200 1.00 . A A . 91 TRP HD1 1 1
4 6004 1 1 91 TRP HE1 H -5.531 -5.979 13.997 1.00 . A A . 91 TRP HE1 1 1
4 6005 1 1 91 TRP HE3 H -3.526 -3.608 9.645 1.00 . A A . 91 TRP HE3 1 1
4 6006 1 1 91 TRP HH2 H -3.340 -7.862 9.959 1.00 . A A . 91 TRP HH2 1 1
4 6007 1 1 91 TRP HZ2 H -4.450 -7.820 12.150 1.00 . A A . 91 TRP HZ2 1 1
4 6008 1 1 91 TRP HZ3 H -2.887 -5.801 8.730 1.00 . A A . 91 TRP HZ3 1 1
4 6009 1 1 91 TRP N N -2.382 -1.743 11.978 1.00 . A A . 91 TRP N 1 1
4 6010 1 1 91 TRP NE1 N -5.238 -5.339 13.315 1.00 . A A . 91 TRP NE1 1 1
4 6011 1 1 91 TRP O O -3.081 -2.323 14.608 1.00 . A A . 91 TRP O 1 1
4 6012 1 1 92 SER C C -5.552 -1.138 16.678 1.00 . A A . 92 SER C 1 1
4 6013 1 1 92 SER CA C -4.296 -0.411 16.205 1.00 . A A . 92 SER CA 1 1
4 6014 1 1 92 SER CB C -4.281 1.015 16.757 1.00 . A A . 92 SER CB 1 1
4 6015 1 1 92 SER H H -4.635 0.354 14.260 1.00 . A A . 92 SER H 1 1
4 6016 1 1 92 SER HA H -3.429 -0.940 16.572 1.00 . A A . 92 SER HA 1 1
4 6017 1 1 92 SER HB2 H -3.369 1.506 16.454 1.00 . A A . 92 SER HB2 1 1
4 6018 1 1 92 SER HB3 H -5.129 1.559 16.367 1.00 . A A . 92 SER HB3 1 1
4 6019 1 1 92 SER HG H -3.531 0.668 18.534 1.00 . A A . 92 SER HG 1 1
4 6020 1 1 92 SER N N -4.226 -0.391 14.749 1.00 . A A . 92 SER N 1 1
4 6021 1 1 92 SER O O -6.607 -1.050 16.052 1.00 . A A . 92 SER O 1 1
4 6022 1 1 92 SER OG O -4.350 1.015 18.173 1.00 . A A . 92 SER OG 1 1
4 6023 1 1 93 GLY C C -6.947 -3.775 17.466 1.00 . A A . 93 GLY C 1 1
4 6024 1 1 93 GLY CA C -6.559 -2.591 18.329 1.00 . A A . 93 GLY CA 1 1
4 6025 1 1 93 GLY H H -4.561 -1.892 18.247 1.00 . A A . 93 GLY H 1 1
4 6026 1 1 93 GLY HA2 H -6.306 -2.945 19.317 1.00 . A A . 93 GLY HA2 1 1
4 6027 1 1 93 GLY HA3 H -7.404 -1.922 18.403 1.00 . A A . 93 GLY HA3 1 1
4 6028 1 1 93 GLY N N -5.428 -1.858 17.789 1.00 . A A . 93 GLY N 1 1
4 6029 1 1 93 GLY O O -7.873 -3.705 16.659 1.00 . A A . 93 GLY O 1 1
4 6030 1 1 94 PRO C C -7.792 -6.789 17.269 1.00 . A A . 94 PRO C 1 1
4 6031 1 1 94 PRO CA C -6.481 -6.120 16.870 1.00 . A A . 94 PRO CA 1 1
4 6032 1 1 94 PRO CB C -5.293 -7.016 17.230 1.00 . A A . 94 PRO CB 1 1
4 6033 1 1 94 PRO CD C -5.107 -5.049 18.576 1.00 . A A . 94 PRO CD 1 1
4 6034 1 1 94 PRO CG C -4.843 -6.529 18.565 1.00 . A A . 94 PRO CG 1 1
4 6035 1 1 94 PRO HA H -6.483 -5.933 15.806 1.00 . A A . 94 PRO HA 1 1
4 6036 1 1 94 PRO HB2 H -5.616 -8.046 17.273 1.00 . A A . 94 PRO HB2 1 1
4 6037 1 1 94 PRO HB3 H -4.516 -6.906 16.488 1.00 . A A . 94 PRO HB3 1 1
4 6038 1 1 94 PRO HD2 H -5.390 -4.724 19.567 1.00 . A A . 94 PRO HD2 1 1
4 6039 1 1 94 PRO HD3 H -4.237 -4.508 18.234 1.00 . A A . 94 PRO HD3 1 1
4 6040 1 1 94 PRO HG2 H -5.410 -7.017 19.343 1.00 . A A . 94 PRO HG2 1 1
4 6041 1 1 94 PRO HG3 H -3.788 -6.723 18.689 1.00 . A A . 94 PRO HG3 1 1
4 6042 1 1 94 PRO N N -6.226 -4.894 17.632 1.00 . A A . 94 PRO N 1 1
4 6043 1 1 94 PRO O O -8.338 -7.601 16.522 1.00 . A A . 94 PRO O 1 1
4 6044 1 1 95 SER C C -10.511 -5.911 19.365 1.00 . A A . 95 SER C 1 1
4 6045 1 1 95 SER CA C -9.539 -7.011 18.950 1.00 . A A . 95 SER CA 1 1
4 6046 1 1 95 SER CB C -9.262 -7.937 20.136 1.00 . A A . 95 SER CB 1 1
4 6047 1 1 95 SER H H -7.810 -5.789 19.000 1.00 . A A . 95 SER H 1 1
4 6048 1 1 95 SER HA H -9.984 -7.586 18.152 1.00 . A A . 95 SER HA 1 1
4 6049 1 1 95 SER HB2 H -8.857 -7.359 20.953 1.00 . A A . 95 SER HB2 1 1
4 6050 1 1 95 SER HB3 H -10.185 -8.404 20.447 1.00 . A A . 95 SER HB3 1 1
4 6051 1 1 95 SER HG H -8.797 -9.778 19.654 1.00 . A A . 95 SER HG 1 1
4 6052 1 1 95 SER N N -8.292 -6.442 18.450 1.00 . A A . 95 SER N 1 1
4 6053 1 1 95 SER O O -10.399 -5.347 20.454 1.00 . A A . 95 SER O 1 1
4 6054 1 1 95 SER OG O -8.332 -8.948 19.787 1.00 . A A . 95 SER OG 1 1
4 6055 1 1 96 SER C C -13.868 -5.145 18.696 1.00 . A A . 96 SER C 1 1
4 6056 1 1 96 SER CA C -12.454 -4.575 18.761 1.00 . A A . 96 SER CA 1 1
4 6057 1 1 96 SER CB C -12.309 -3.426 17.762 1.00 . A A . 96 SER CB 1 1
4 6058 1 1 96 SER H H -11.500 -6.095 17.637 1.00 . A A . 96 SER H 1 1
4 6059 1 1 96 SER HA H -12.275 -4.199 19.757 1.00 . A A . 96 SER HA 1 1
4 6060 1 1 96 SER HB2 H -11.296 -3.054 17.788 1.00 . A A . 96 SER HB2 1 1
4 6061 1 1 96 SER HB3 H -12.535 -3.785 16.768 1.00 . A A . 96 SER HB3 1 1
4 6062 1 1 96 SER HG H -14.021 -2.486 17.604 1.00 . A A . 96 SER HG 1 1
4 6063 1 1 96 SER N N -11.464 -5.610 18.488 1.00 . A A . 96 SER N 1 1
4 6064 1 1 96 SER O O -14.633 -5.047 19.654 1.00 . A A . 96 SER O 1 1
4 6065 1 1 96 SER OG O -13.193 -2.363 18.075 1.00 . A A . 96 SER OG 1 1
4 6066 1 1 97 GLY C C -15.690 -7.011 16.048 1.00 . A A . 97 GLY C 1 1
4 6067 1 1 97 GLY CA C -15.528 -6.319 17.388 1.00 . A A . 97 GLY CA 1 1
4 6068 1 1 97 GLY H H -13.555 -5.791 16.827 1.00 . A A . 97 GLY H 1 1
4 6069 1 1 97 GLY HA2 H -15.699 -7.038 18.175 1.00 . A A . 97 GLY HA2 1 1
4 6070 1 1 97 GLY HA3 H -16.264 -5.533 17.465 1.00 . A A . 97 GLY HA3 1 1
4 6071 1 1 97 GLY N N -14.207 -5.742 17.558 1.00 . A A . 97 GLY N 1 1
4 6072 1 1 97 GLY O O -16.707 -7.657 15.795 1.00 . A A . 97 GLY O 1 1
5 6073 1 1 1 GLY C C -12.321 6.706 -19.075 1.00 . A A . 1 GLY C 1 1
5 6074 1 1 1 GLY CA C -13.338 6.446 -17.982 1.00 . A A . 1 GLY CA 1 1
5 6075 1 1 1 GLY H1 H -13.418 4.335 -18.124 1.00 . A A . 1 GLY H1 1 1
5 6076 1 1 1 GLY HA2 H -14.100 7.210 -18.024 1.00 . A A . 1 GLY HA2 1 1
5 6077 1 1 1 GLY HA3 H -12.841 6.500 -17.024 1.00 . A A . 1 GLY HA3 1 1
5 6078 1 1 1 GLY N N -13.969 5.145 -18.109 1.00 . A A . 1 GLY N 1 1
5 6079 1 1 1 GLY O O -12.407 6.134 -20.161 1.00 . A A . 1 GLY O 1 1
5 6080 1 1 2 SER C C -9.037 7.142 -19.476 1.00 . A A . 2 SER C 1 1
5 6081 1 1 2 SER CA C -10.322 7.914 -19.759 1.00 . A A . 2 SER CA 1 1
5 6082 1 1 2 SER CB C -10.042 9.418 -19.733 1.00 . A A . 2 SER CB 1 1
5 6083 1 1 2 SER H H -11.342 7.999 -17.906 1.00 . A A . 2 SER H 1 1
5 6084 1 1 2 SER HA H -10.683 7.641 -20.739 1.00 . A A . 2 SER HA 1 1
5 6085 1 1 2 SER HB2 H -10.024 9.761 -18.709 1.00 . A A . 2 SER HB2 1 1
5 6086 1 1 2 SER HB3 H -9.085 9.612 -20.194 1.00 . A A . 2 SER HB3 1 1
5 6087 1 1 2 SER HG H -11.318 9.629 -21.204 1.00 . A A . 2 SER HG 1 1
5 6088 1 1 2 SER N N -11.356 7.575 -18.789 1.00 . A A . 2 SER N 1 1
5 6089 1 1 2 SER O O -8.539 7.135 -18.350 1.00 . A A . 2 SER O 1 1
5 6090 1 1 2 SER OG O -11.042 10.135 -20.436 1.00 . A A . 2 SER OG 1 1
5 6091 1 1 3 SER C C -6.205 6.217 -21.325 1.00 . A A . 3 SER C 1 1
5 6092 1 1 3 SER CA C -7.280 5.712 -20.368 1.00 . A A . 3 SER CA 1 1
5 6093 1 1 3 SER CB C -7.560 4.232 -20.632 1.00 . A A . 3 SER CB 1 1
5 6094 1 1 3 SER H H -8.949 6.535 -21.379 1.00 . A A . 3 SER H 1 1
5 6095 1 1 3 SER HA H -6.926 5.828 -19.355 1.00 . A A . 3 SER HA 1 1
5 6096 1 1 3 SER HB2 H -8.241 4.140 -21.465 1.00 . A A . 3 SER HB2 1 1
5 6097 1 1 3 SER HB3 H -6.633 3.730 -20.868 1.00 . A A . 3 SER HB3 1 1
5 6098 1 1 3 SER HG H -7.917 2.678 -19.494 1.00 . A A . 3 SER HG 1 1
5 6099 1 1 3 SER N N -8.505 6.492 -20.506 1.00 . A A . 3 SER N 1 1
5 6100 1 1 3 SER O O -6.176 5.844 -22.497 1.00 . A A . 3 SER O 1 1
5 6101 1 1 3 SER OG O -8.140 3.612 -19.498 1.00 . A A . 3 SER OG 1 1
5 6102 1 1 4 GLY C C -3.063 8.065 -20.818 1.00 . A A . 4 GLY C 1 1
5 6103 1 1 4 GLY CA C -4.255 7.613 -21.638 1.00 . A A . 4 GLY CA 1 1
5 6104 1 1 4 GLY H H -5.393 7.332 -19.874 1.00 . A A . 4 GLY H 1 1
5 6105 1 1 4 GLY HA2 H -3.932 6.855 -22.336 1.00 . A A . 4 GLY HA2 1 1
5 6106 1 1 4 GLY HA3 H -4.638 8.458 -22.191 1.00 . A A . 4 GLY HA3 1 1
5 6107 1 1 4 GLY N N -5.321 7.070 -20.816 1.00 . A A . 4 GLY N 1 1
5 6108 1 1 4 GLY O O -3.010 9.208 -20.365 1.00 . A A . 4 GLY O 1 1
5 6109 1 1 5 SER C C -1.278 8.148 -18.530 1.00 . A A . 5 SER C 1 1
5 6110 1 1 5 SER CA C -0.909 7.476 -19.849 1.00 . A A . 5 SER CA 1 1
5 6111 1 1 5 SER CB C 0.025 8.382 -20.653 1.00 . A A . 5 SER CB 1 1
5 6112 1 1 5 SER H H -2.204 6.270 -21.012 1.00 . A A . 5 SER H 1 1
5 6113 1 1 5 SER HA H -0.401 6.547 -19.636 1.00 . A A . 5 SER HA 1 1
5 6114 1 1 5 SER HB2 H 0.950 8.512 -20.111 1.00 . A A . 5 SER HB2 1 1
5 6115 1 1 5 SER HB3 H 0.230 7.924 -21.610 1.00 . A A . 5 SER HB3 1 1
5 6116 1 1 5 SER HG H 0.132 10.314 -20.957 1.00 . A A . 5 SER HG 1 1
5 6117 1 1 5 SER N N -2.104 7.165 -20.625 1.00 . A A . 5 SER N 1 1
5 6118 1 1 5 SER O O -0.489 8.906 -17.965 1.00 . A A . 5 SER O 1 1
5 6119 1 1 5 SER OG O -0.560 9.654 -20.870 1.00 . A A . 5 SER OG 1 1
5 6120 1 1 6 SER C C -2.711 7.496 -15.626 1.00 . A A . 6 SER C 1 1
5 6121 1 1 6 SER CA C -2.959 8.445 -16.795 1.00 . A A . 6 SER CA 1 1
5 6122 1 1 6 SER CB C -4.451 8.770 -16.894 1.00 . A A . 6 SER CB 1 1
5 6123 1 1 6 SER H H -3.066 7.254 -18.542 1.00 . A A . 6 SER H 1 1
5 6124 1 1 6 SER HA H -2.411 9.359 -16.623 1.00 . A A . 6 SER HA 1 1
5 6125 1 1 6 SER HB2 H -4.606 9.505 -17.670 1.00 . A A . 6 SER HB2 1 1
5 6126 1 1 6 SER HB3 H -4.997 7.870 -17.137 1.00 . A A . 6 SER HB3 1 1
5 6127 1 1 6 SER HG H -5.232 10.193 -15.798 1.00 . A A . 6 SER HG 1 1
5 6128 1 1 6 SER N N -2.483 7.865 -18.045 1.00 . A A . 6 SER N 1 1
5 6129 1 1 6 SER O O -3.510 6.599 -15.359 1.00 . A A . 6 SER O 1 1
5 6130 1 1 6 SER OG O -4.943 9.287 -15.670 1.00 . A A . 6 SER OG 1 1
5 6131 1 1 7 GLY C C -0.593 5.561 -14.221 1.00 . A A . 7 GLY C 1 1
5 6132 1 1 7 GLY CA C -1.260 6.856 -13.801 1.00 . A A . 7 GLY CA 1 1
5 6133 1 1 7 GLY H H -0.995 8.430 -15.191 1.00 . A A . 7 GLY H 1 1
5 6134 1 1 7 GLY HA2 H -0.593 7.397 -13.147 1.00 . A A . 7 GLY HA2 1 1
5 6135 1 1 7 GLY HA3 H -2.166 6.621 -13.261 1.00 . A A . 7 GLY HA3 1 1
5 6136 1 1 7 GLY N N -1.595 7.700 -14.933 1.00 . A A . 7 GLY N 1 1
5 6137 1 1 7 GLY O O -0.745 5.119 -15.360 1.00 . A A . 7 GLY O 1 1
5 6138 1 1 8 GLN C C 0.822 2.781 -12.369 1.00 . A A . 8 GLN C 1 1
5 6139 1 1 8 GLN CA C 0.843 3.703 -13.584 1.00 . A A . 8 GLN CA 1 1
5 6140 1 1 8 GLN CB C 2.288 3.981 -14.003 1.00 . A A . 8 GLN CB 1 1
5 6141 1 1 8 GLN CD C 4.624 4.458 -13.166 1.00 . A A . 8 GLN CD 1 1
5 6142 1 1 8 GLN CG C 3.137 4.583 -12.895 1.00 . A A . 8 GLN CG 1 1
5 6143 1 1 8 GLN H H 0.231 5.355 -12.412 1.00 . A A . 8 GLN H 1 1
5 6144 1 1 8 GLN HA H 0.329 3.215 -14.398 1.00 . A A . 8 GLN HA 1 1
5 6145 1 1 8 GLN HB2 H 2.745 3.053 -14.314 1.00 . A A . 8 GLN HB2 1 1
5 6146 1 1 8 GLN HB3 H 2.282 4.668 -14.836 1.00 . A A . 8 GLN HB3 1 1
5 6147 1 1 8 GLN HE21 H 4.991 4.300 -11.219 1.00 . A A . 8 GLN HE21 1 1
5 6148 1 1 8 GLN HE22 H 6.374 4.233 -12.251 1.00 . A A . 8 GLN HE22 1 1
5 6149 1 1 8 GLN HG2 H 2.892 5.630 -12.800 1.00 . A A . 8 GLN HG2 1 1
5 6150 1 1 8 GLN HG3 H 2.911 4.075 -11.970 1.00 . A A . 8 GLN HG3 1 1
5 6151 1 1 8 GLN N N 0.149 4.953 -13.301 1.00 . A A . 8 GLN N 1 1
5 6152 1 1 8 GLN NE2 N 5.409 4.317 -12.105 1.00 . A A . 8 GLN NE2 1 1
5 6153 1 1 8 GLN O O 0.924 3.237 -11.229 1.00 . A A . 8 GLN O 1 1
5 6154 1 1 8 GLN OE1 O 5.061 4.488 -14.317 1.00 . A A . 8 GLN OE1 1 1
5 6155 1 1 9 LEU C C 2.043 0.292 -10.949 1.00 . A A . 9 LEU C 1 1
5 6156 1 1 9 LEU CA C 0.654 0.497 -11.545 1.00 . A A . 9 LEU CA 1 1
5 6157 1 1 9 LEU CB C 0.108 -0.834 -12.066 1.00 . A A . 9 LEU CB 1 1
5 6158 1 1 9 LEU CD1 C -2.083 -0.560 -13.253 1.00 . A A . 9 LEU CD1 1 1
5 6159 1 1 9 LEU CD2 C -1.747 -2.475 -11.680 1.00 . A A . 9 LEU CD2 1 1
5 6160 1 1 9 LEU CG C -1.407 -1.021 -11.971 1.00 . A A . 9 LEU CG 1 1
5 6161 1 1 9 LEU H H 0.612 1.181 -13.547 1.00 . A A . 9 LEU H 1 1
5 6162 1 1 9 LEU HA H -0.004 0.870 -10.774 1.00 . A A . 9 LEU HA 1 1
5 6163 1 1 9 LEU HB2 H 0.388 -0.922 -13.104 1.00 . A A . 9 LEU HB2 1 1
5 6164 1 1 9 LEU HB3 H 0.577 -1.627 -11.500 1.00 . A A . 9 LEU HB3 1 1
5 6165 1 1 9 LEU HD11 H -1.413 -0.710 -14.087 1.00 . A A . 9 LEU HD11 1 1
5 6166 1 1 9 LEU HD12 H -2.330 0.488 -13.173 1.00 . A A . 9 LEU HD12 1 1
5 6167 1 1 9 LEU HD13 H -2.986 -1.132 -13.409 1.00 . A A . 9 LEU HD13 1 1
5 6168 1 1 9 LEU HD21 H -1.082 -3.119 -12.237 1.00 . A A . 9 LEU HD21 1 1
5 6169 1 1 9 LEU HD22 H -2.768 -2.672 -11.974 1.00 . A A . 9 LEU HD22 1 1
5 6170 1 1 9 LEU HD23 H -1.633 -2.667 -10.623 1.00 . A A . 9 LEU HD23 1 1
5 6171 1 1 9 LEU HG H -1.788 -0.418 -11.158 1.00 . A A . 9 LEU HG 1 1
5 6172 1 1 9 LEU N N 0.689 1.483 -12.619 1.00 . A A . 9 LEU N 1 1
5 6173 1 1 9 LEU O O 3.025 0.133 -11.675 1.00 . A A . 9 LEU O 1 1
5 6174 1 1 10 LEU C C 3.427 -1.250 -8.227 1.00 . A A . 10 LEU C 1 1
5 6175 1 1 10 LEU CA C 3.386 0.104 -8.928 1.00 . A A . 10 LEU CA 1 1
5 6176 1 1 10 LEU CB C 3.604 1.225 -7.910 1.00 . A A . 10 LEU CB 1 1
5 6177 1 1 10 LEU CD1 C 3.296 3.603 -7.180 1.00 . A A . 10 LEU CD1 1 1
5 6178 1 1 10 LEU CD2 C 3.411 3.051 -9.617 1.00 . A A . 10 LEU CD2 1 1
5 6179 1 1 10 LEU CG C 2.960 2.571 -8.245 1.00 . A A . 10 LEU CG 1 1
5 6180 1 1 10 LEU H H 1.301 0.423 -9.097 1.00 . A A . 10 LEU H 1 1
5 6181 1 1 10 LEU HA H 4.176 0.139 -9.664 1.00 . A A . 10 LEU HA 1 1
5 6182 1 1 10 LEU HB2 H 3.205 0.894 -6.963 1.00 . A A . 10 LEU HB2 1 1
5 6183 1 1 10 LEU HB3 H 4.670 1.381 -7.814 1.00 . A A . 10 LEU HB3 1 1
5 6184 1 1 10 LEU HD11 H 2.607 4.431 -7.252 1.00 . A A . 10 LEU HD11 1 1
5 6185 1 1 10 LEU HD12 H 4.304 3.959 -7.329 1.00 . A A . 10 LEU HD12 1 1
5 6186 1 1 10 LEU HD13 H 3.215 3.151 -6.202 1.00 . A A . 10 LEU HD13 1 1
5 6187 1 1 10 LEU HD21 H 4.480 2.925 -9.708 1.00 . A A . 10 LEU HD21 1 1
5 6188 1 1 10 LEU HD22 H 3.161 4.096 -9.732 1.00 . A A . 10 LEU HD22 1 1
5 6189 1 1 10 LEU HD23 H 2.913 2.474 -10.382 1.00 . A A . 10 LEU HD23 1 1
5 6190 1 1 10 LEU HG H 1.886 2.453 -8.267 1.00 . A A . 10 LEU HG 1 1
5 6191 1 1 10 LEU N N 2.118 0.293 -9.623 1.00 . A A . 10 LEU N 1 1
5 6192 1 1 10 LEU O O 2.518 -1.600 -7.474 1.00 . A A . 10 LEU O 1 1
5 6193 1 1 11 THR C C 5.308 -3.219 -6.498 1.00 . A A . 11 THR C 1 1
5 6194 1 1 11 THR CA C 4.651 -3.323 -7.870 1.00 . A A . 11 THR CA 1 1
5 6195 1 1 11 THR CB C 5.494 -4.254 -8.761 1.00 . A A . 11 THR CB 1 1
5 6196 1 1 11 THR CG2 C 5.501 -5.672 -8.209 1.00 . A A . 11 THR CG2 1 1
5 6197 1 1 11 THR H H 5.182 -1.674 -9.086 1.00 . A A . 11 THR H 1 1
5 6198 1 1 11 THR HA H 3.670 -3.760 -7.756 1.00 . A A . 11 THR HA 1 1
5 6199 1 1 11 THR HB H 6.510 -3.887 -8.780 1.00 . A A . 11 THR HB 1 1
5 6200 1 1 11 THR HG1 H 5.171 -5.101 -10.513 1.00 . A A . 11 THR HG1 1 1
5 6201 1 1 11 THR HG21 H 4.521 -5.913 -7.824 1.00 . A A . 11 THR HG21 1 1
5 6202 1 1 11 THR HG22 H 6.229 -5.746 -7.415 1.00 . A A . 11 THR HG22 1 1
5 6203 1 1 11 THR HG23 H 5.757 -6.363 -8.998 1.00 . A A . 11 THR HG23 1 1
5 6204 1 1 11 THR N N 4.490 -2.008 -8.477 1.00 . A A . 11 THR N 1 1
5 6205 1 1 11 THR O O 6.525 -3.062 -6.392 1.00 . A A . 11 THR O 1 1
5 6206 1 1 11 THR OG1 O 4.974 -4.259 -10.095 1.00 . A A . 11 THR OG1 1 1
5 6207 1 1 12 LEU C C 4.715 -4.512 -3.318 1.00 . A A . 12 LEU C 1 1
5 6208 1 1 12 LEU CA C 5.000 -3.223 -4.084 1.00 . A A . 12 LEU CA 1 1
5 6209 1 1 12 LEU CB C 4.367 -2.035 -3.358 1.00 . A A . 12 LEU CB 1 1
5 6210 1 1 12 LEU CD1 C 3.304 0.224 -3.582 1.00 . A A . 12 LEU CD1 1 1
5 6211 1 1 12 LEU CD2 C 5.759 -0.045 -3.983 1.00 . A A . 12 LEU CD2 1 1
5 6212 1 1 12 LEU CG C 4.391 -0.701 -4.106 1.00 . A A . 12 LEU CG 1 1
5 6213 1 1 12 LEU H H 3.536 -3.432 -5.598 1.00 . A A . 12 LEU H 1 1
5 6214 1 1 12 LEU HA H 6.069 -3.077 -4.133 1.00 . A A . 12 LEU HA 1 1
5 6215 1 1 12 LEU HB2 H 3.336 -2.282 -3.156 1.00 . A A . 12 LEU HB2 1 1
5 6216 1 1 12 LEU HB3 H 4.893 -1.901 -2.424 1.00 . A A . 12 LEU HB3 1 1
5 6217 1 1 12 LEU HD11 H 3.155 0.044 -2.529 1.00 . A A . 12 LEU HD11 1 1
5 6218 1 1 12 LEU HD12 H 2.383 0.035 -4.114 1.00 . A A . 12 LEU HD12 1 1
5 6219 1 1 12 LEU HD13 H 3.602 1.251 -3.734 1.00 . A A . 12 LEU HD13 1 1
5 6220 1 1 12 LEU HD21 H 6.397 -0.391 -4.782 1.00 . A A . 12 LEU HD21 1 1
5 6221 1 1 12 LEU HD22 H 6.199 -0.307 -3.032 1.00 . A A . 12 LEU HD22 1 1
5 6222 1 1 12 LEU HD23 H 5.650 1.027 -4.047 1.00 . A A . 12 LEU HD23 1 1
5 6223 1 1 12 LEU HG H 4.199 -0.881 -5.155 1.00 . A A . 12 LEU HG 1 1
5 6224 1 1 12 LEU N N 4.497 -3.307 -5.450 1.00 . A A . 12 LEU N 1 1
5 6225 1 1 12 LEU O O 4.005 -5.392 -3.805 1.00 . A A . 12 LEU O 1 1
5 6226 1 1 13 LYS C C 4.413 -5.418 0.042 1.00 . A A . 13 LYS C 1 1
5 6227 1 1 13 LYS CA C 5.074 -5.793 -1.280 1.00 . A A . 13 LYS CA 1 1
5 6228 1 1 13 LYS CB C 6.413 -6.485 -1.015 1.00 . A A . 13 LYS CB 1 1
5 6229 1 1 13 LYS CD C 8.241 -7.979 -1.873 1.00 . A A . 13 LYS CD 1 1
5 6230 1 1 13 LYS CE C 9.357 -6.945 -1.894 1.00 . A A . 13 LYS CE 1 1
5 6231 1 1 13 LYS CG C 6.891 -7.348 -2.170 1.00 . A A . 13 LYS CG 1 1
5 6232 1 1 13 LYS H H 5.827 -3.880 -1.782 1.00 . A A . 13 LYS H 1 1
5 6233 1 1 13 LYS HA H 4.426 -6.474 -1.813 1.00 . A A . 13 LYS HA 1 1
5 6234 1 1 13 LYS HB2 H 7.162 -5.731 -0.822 1.00 . A A . 13 LYS HB2 1 1
5 6235 1 1 13 LYS HB3 H 6.313 -7.113 -0.141 1.00 . A A . 13 LYS HB3 1 1
5 6236 1 1 13 LYS HD2 H 8.209 -8.436 -0.895 1.00 . A A . 13 LYS HD2 1 1
5 6237 1 1 13 LYS HD3 H 8.448 -8.734 -2.618 1.00 . A A . 13 LYS HD3 1 1
5 6238 1 1 13 LYS HE2 H 9.271 -6.362 -2.798 1.00 . A A . 13 LYS HE2 1 1
5 6239 1 1 13 LYS HE3 H 9.246 -6.298 -1.037 1.00 . A A . 13 LYS HE3 1 1
5 6240 1 1 13 LYS HG2 H 6.170 -8.133 -2.344 1.00 . A A . 13 LYS HG2 1 1
5 6241 1 1 13 LYS HG3 H 6.978 -6.733 -3.055 1.00 . A A . 13 LYS HG3 1 1
5 6242 1 1 13 LYS HZ1 H 10.726 -8.410 -2.479 1.00 . A A . 13 LYS HZ1 1 1
5 6243 1 1 13 LYS HZ2 H 10.923 -7.886 -0.883 1.00 . A A . 13 LYS HZ2 1 1
5 6244 1 1 13 LYS HZ3 H 11.428 -6.903 -2.164 1.00 . A A . 13 LYS HZ3 1 1
5 6245 1 1 13 LYS N N 5.271 -4.615 -2.116 1.00 . A A . 13 LYS N 1 1
5 6246 1 1 13 LYS NZ N 10.703 -7.580 -1.852 1.00 . A A . 13 LYS NZ 1 1
5 6247 1 1 13 LYS O O 4.921 -4.578 0.784 1.00 . A A . 13 LYS O 1 1
5 6248 1 1 14 ILE C C 3.026 -6.692 2.691 1.00 . A A . 14 ILE C 1 1
5 6249 1 1 14 ILE CA C 2.550 -5.781 1.564 1.00 . A A . 14 ILE CA 1 1
5 6250 1 1 14 ILE CB C 1.033 -5.967 1.374 1.00 . A A . 14 ILE CB 1 1
5 6251 1 1 14 ILE CD1 C 0.638 -5.274 -1.042 1.00 . A A . 14 ILE CD1 1 1
5 6252 1 1 14 ILE CG1 C 0.483 -4.908 0.417 1.00 . A A . 14 ILE CG1 1 1
5 6253 1 1 14 ILE CG2 C 0.319 -5.899 2.716 1.00 . A A . 14 ILE CG2 1 1
5 6254 1 1 14 ILE H H 2.923 -6.707 -0.301 1.00 . A A . 14 ILE H 1 1
5 6255 1 1 14 ILE HA H 2.734 -4.754 1.844 1.00 . A A . 14 ILE HA 1 1
5 6256 1 1 14 ILE HB H 0.863 -6.946 0.953 1.00 . A A . 14 ILE HB 1 1
5 6257 1 1 14 ILE HD11 H 0.871 -6.325 -1.128 1.00 . A A . 14 ILE HD11 1 1
5 6258 1 1 14 ILE HD12 H -0.282 -5.064 -1.567 1.00 . A A . 14 ILE HD12 1 1
5 6259 1 1 14 ILE HD13 H 1.440 -4.693 -1.476 1.00 . A A . 14 ILE HD13 1 1
5 6260 1 1 14 ILE HG12 H -0.568 -4.766 0.613 1.00 . A A . 14 ILE HG12 1 1
5 6261 1 1 14 ILE HG13 H 1.005 -3.977 0.584 1.00 . A A . 14 ILE HG13 1 1
5 6262 1 1 14 ILE HG21 H 0.758 -6.616 3.394 1.00 . A A . 14 ILE HG21 1 1
5 6263 1 1 14 ILE HG22 H 0.421 -4.906 3.127 1.00 . A A . 14 ILE HG22 1 1
5 6264 1 1 14 ILE HG23 H -0.728 -6.127 2.579 1.00 . A A . 14 ILE HG23 1 1
5 6265 1 1 14 ILE N N 3.278 -6.047 0.330 1.00 . A A . 14 ILE N 1 1
5 6266 1 1 14 ILE O O 2.999 -7.916 2.568 1.00 . A A . 14 ILE O 1 1
5 6267 1 1 15 LYS C C 3.452 -6.214 6.245 1.00 . A A . 15 LYS C 1 1
5 6268 1 1 15 LYS CA C 3.938 -6.841 4.943 1.00 . A A . 15 LYS CA 1 1
5 6269 1 1 15 LYS CB C 5.467 -6.905 4.936 1.00 . A A . 15 LYS CB 1 1
5 6270 1 1 15 LYS CD C 7.535 -7.296 6.309 1.00 . A A . 15 LYS CD 1 1
5 6271 1 1 15 LYS CE C 7.768 -5.894 6.852 1.00 . A A . 15 LYS CE 1 1
5 6272 1 1 15 LYS CG C 6.053 -7.595 6.157 1.00 . A A . 15 LYS CG 1 1
5 6273 1 1 15 LYS H H 3.456 -5.106 3.830 1.00 . A A . 15 LYS H 1 1
5 6274 1 1 15 LYS HA H 3.544 -7.843 4.870 1.00 . A A . 15 LYS HA 1 1
5 6275 1 1 15 LYS HB2 H 5.789 -7.443 4.056 1.00 . A A . 15 LYS HB2 1 1
5 6276 1 1 15 LYS HB3 H 5.858 -5.899 4.895 1.00 . A A . 15 LYS HB3 1 1
5 6277 1 1 15 LYS HD2 H 7.969 -8.011 6.991 1.00 . A A . 15 LYS HD2 1 1
5 6278 1 1 15 LYS HD3 H 8.011 -7.382 5.342 1.00 . A A . 15 LYS HD3 1 1
5 6279 1 1 15 LYS HE2 H 8.751 -5.565 6.552 1.00 . A A . 15 LYS HE2 1 1
5 6280 1 1 15 LYS HE3 H 7.023 -5.232 6.435 1.00 . A A . 15 LYS HE3 1 1
5 6281 1 1 15 LYS HG2 H 5.534 -7.248 7.038 1.00 . A A . 15 LYS HG2 1 1
5 6282 1 1 15 LYS HG3 H 5.918 -8.662 6.055 1.00 . A A . 15 LYS HG3 1 1
5 6283 1 1 15 LYS HZ1 H 8.246 -5.066 8.709 1.00 . A A . 15 LYS HZ1 1 1
5 6284 1 1 15 LYS HZ2 H 8.028 -6.743 8.743 1.00 . A A . 15 LYS HZ2 1 1
5 6285 1 1 15 LYS HZ3 H 6.687 -5.718 8.631 1.00 . A A . 15 LYS HZ3 1 1
5 6286 1 1 15 LYS N N 3.459 -6.086 3.791 1.00 . A A . 15 LYS N 1 1
5 6287 1 1 15 LYS NZ N 7.675 -5.853 8.338 1.00 . A A . 15 LYS NZ 1 1
5 6288 1 1 15 LYS O O 3.934 -5.157 6.655 1.00 . A A . 15 LYS O 1 1
5 6289 1 1 16 CYS C C 3.029 -6.282 9.218 1.00 . A A . 16 CYS C 1 1
5 6290 1 1 16 CYS CA C 1.945 -6.378 8.149 1.00 . A A . 16 CYS CA 1 1
5 6291 1 1 16 CYS CB C 0.817 -7.293 8.630 1.00 . A A . 16 CYS CB 1 1
5 6292 1 1 16 CYS H H 2.152 -7.709 6.516 1.00 . A A . 16 CYS H 1 1
5 6293 1 1 16 CYS HA H 1.545 -5.392 7.970 1.00 . A A . 16 CYS HA 1 1
5 6294 1 1 16 CYS HB2 H 0.326 -7.728 7.772 1.00 . A A . 16 CYS HB2 1 1
5 6295 1 1 16 CYS HB3 H 1.238 -8.083 9.234 1.00 . A A . 16 CYS HB3 1 1
5 6296 1 1 16 CYS HG H -0.079 -5.189 9.757 1.00 . A A . 16 CYS HG 1 1
5 6297 1 1 16 CYS N N 2.496 -6.871 6.892 1.00 . A A . 16 CYS N 1 1
5 6298 1 1 16 CYS O O 3.564 -7.296 9.666 1.00 . A A . 16 CYS O 1 1
5 6299 1 1 16 CYS SG S -0.444 -6.455 9.617 1.00 . A A . 16 CYS SG 1 1
5 6300 1 1 17 SER C C 4.151 -5.729 11.844 1.00 . A A . 17 SER C 1 1
5 6301 1 1 17 SER CA C 4.373 -4.828 10.633 1.00 . A A . 17 SER CA 1 1
5 6302 1 1 17 SER CB C 4.373 -3.361 11.067 1.00 . A A . 17 SER CB 1 1
5 6303 1 1 17 SER H H 2.886 -4.288 9.225 1.00 . A A . 17 SER H 1 1
5 6304 1 1 17 SER HA H 5.331 -5.065 10.194 1.00 . A A . 17 SER HA 1 1
5 6305 1 1 17 SER HB2 H 4.698 -2.744 10.243 1.00 . A A . 17 SER HB2 1 1
5 6306 1 1 17 SER HB3 H 3.372 -3.075 11.358 1.00 . A A . 17 SER HB3 1 1
5 6307 1 1 17 SER HG H 4.883 -3.578 12.946 1.00 . A A . 17 SER HG 1 1
5 6308 1 1 17 SER N N 3.349 -5.057 9.621 1.00 . A A . 17 SER N 1 1
5 6309 1 1 17 SER O O 5.091 -6.066 12.561 1.00 . A A . 17 SER O 1 1
5 6310 1 1 17 SER OG O 5.245 -3.153 12.164 1.00 . A A . 17 SER OG 1 1
5 6311 1 1 18 ASN C C 2.708 -8.446 12.818 1.00 . A A . 18 ASN C 1 1
5 6312 1 1 18 ASN CA C 2.550 -6.974 13.190 1.00 . A A . 18 ASN CA 1 1
5 6313 1 1 18 ASN CB C 1.114 -6.702 13.642 1.00 . A A . 18 ASN CB 1 1
5 6314 1 1 18 ASN CG C 0.882 -7.084 15.092 1.00 . A A . 18 ASN CG 1 1
5 6315 1 1 18 ASN H H 2.190 -5.811 11.458 1.00 . A A . 18 ASN H 1 1
5 6316 1 1 18 ASN HA H 3.223 -6.746 14.003 1.00 . A A . 18 ASN HA 1 1
5 6317 1 1 18 ASN HB2 H 0.901 -5.649 13.529 1.00 . A A . 18 ASN HB2 1 1
5 6318 1 1 18 ASN HB3 H 0.434 -7.271 13.026 1.00 . A A . 18 ASN HB3 1 1
5 6319 1 1 18 ASN HD21 H -0.934 -7.762 14.648 1.00 . A A . 18 ASN HD21 1 1
5 6320 1 1 18 ASN HD22 H -0.469 -7.890 16.307 1.00 . A A . 18 ASN HD22 1 1
5 6321 1 1 18 ASN N N 2.898 -6.113 12.065 1.00 . A A . 18 ASN N 1 1
5 6322 1 1 18 ASN ND2 N -0.292 -7.634 15.378 1.00 . A A . 18 ASN ND2 1 1
5 6323 1 1 18 ASN O O 3.014 -9.281 13.668 1.00 . A A . 18 ASN O 1 1
5 6324 1 1 18 ASN OD1 O 1.749 -6.887 15.943 1.00 . A A . 18 ASN OD1 1 1
5 6325 1 1 19 GLN C C 3.843 -10.282 10.166 1.00 . A A . 19 GLN C 1 1
5 6326 1 1 19 GLN CA C 2.616 -10.124 11.058 1.00 . A A . 19 GLN CA 1 1
5 6327 1 1 19 GLN CB C 1.356 -10.527 10.289 1.00 . A A . 19 GLN CB 1 1
5 6328 1 1 19 GLN CD C -0.167 -10.798 12.287 1.00 . A A . 19 GLN CD 1 1
5 6329 1 1 19 GLN CG C 0.066 -10.092 10.965 1.00 . A A . 19 GLN CG 1 1
5 6330 1 1 19 GLN H H 2.256 -8.043 10.913 1.00 . A A . 19 GLN H 1 1
5 6331 1 1 19 GLN HA H 2.725 -10.770 11.916 1.00 . A A . 19 GLN HA 1 1
5 6332 1 1 19 GLN HB2 H 1.391 -10.081 9.307 1.00 . A A . 19 GLN HB2 1 1
5 6333 1 1 19 GLN HB3 H 1.339 -11.602 10.188 1.00 . A A . 19 GLN HB3 1 1
5 6334 1 1 19 GLN HE21 H -1.048 -12.314 11.350 1.00 . A A . 19 GLN HE21 1 1
5 6335 1 1 19 GLN HE22 H -0.946 -12.451 13.069 1.00 . A A . 19 GLN HE22 1 1
5 6336 1 1 19 GLN HG2 H 0.110 -9.028 11.146 1.00 . A A . 19 GLN HG2 1 1
5 6337 1 1 19 GLN HG3 H -0.761 -10.310 10.306 1.00 . A A . 19 GLN HG3 1 1
5 6338 1 1 19 GLN N N 2.497 -8.754 11.542 1.00 . A A . 19 GLN N 1 1
5 6339 1 1 19 GLN NE2 N -0.783 -11.973 12.230 1.00 . A A . 19 GLN NE2 1 1
5 6340 1 1 19 GLN O O 3.758 -10.232 8.939 1.00 . A A . 19 GLN O 1 1
5 6341 1 1 19 GLN OE1 O 0.203 -10.293 13.347 1.00 . A A . 19 GLN OE1 1 1
5 6342 1 1 20 PRO C C 6.348 -11.971 9.330 1.00 . A A . 20 PRO C 1 1
5 6343 1 1 20 PRO CA C 6.278 -10.644 10.077 1.00 . A A . 20 PRO CA 1 1
5 6344 1 1 20 PRO CB C 7.326 -10.603 11.192 1.00 . A A . 20 PRO CB 1 1
5 6345 1 1 20 PRO CD C 5.186 -10.545 12.256 1.00 . A A . 20 PRO CD 1 1
5 6346 1 1 20 PRO CG C 6.596 -11.042 12.414 1.00 . A A . 20 PRO CG 1 1
5 6347 1 1 20 PRO HA H 6.454 -9.833 9.386 1.00 . A A . 20 PRO HA 1 1
5 6348 1 1 20 PRO HB2 H 8.138 -11.275 10.952 1.00 . A A . 20 PRO HB2 1 1
5 6349 1 1 20 PRO HB3 H 7.704 -9.597 11.298 1.00 . A A . 20 PRO HB3 1 1
5 6350 1 1 20 PRO HD2 H 4.488 -11.243 12.694 1.00 . A A . 20 PRO HD2 1 1
5 6351 1 1 20 PRO HD3 H 5.077 -9.568 12.703 1.00 . A A . 20 PRO HD3 1 1
5 6352 1 1 20 PRO HG2 H 6.609 -12.119 12.483 1.00 . A A . 20 PRO HG2 1 1
5 6353 1 1 20 PRO HG3 H 7.051 -10.604 13.290 1.00 . A A . 20 PRO HG3 1 1
5 6354 1 1 20 PRO N N 5.011 -10.475 10.795 1.00 . A A . 20 PRO N 1 1
5 6355 1 1 20 PRO O O 6.698 -12.012 8.150 1.00 . A A . 20 PRO O 1 1
5 6356 1 1 21 GLU C C 5.067 -14.470 8.250 1.00 . A A . 21 GLU C 1 1
5 6357 1 1 21 GLU CA C 6.039 -14.384 9.423 1.00 . A A . 21 GLU CA 1 1
5 6358 1 1 21 GLU CB C 5.691 -15.446 10.468 1.00 . A A . 21 GLU CB 1 1
5 6359 1 1 21 GLU CD C 7.835 -16.593 11.150 1.00 . A A . 21 GLU CD 1 1
5 6360 1 1 21 GLU CG C 6.749 -15.611 11.545 1.00 . A A . 21 GLU CG 1 1
5 6361 1 1 21 GLU H H 5.743 -12.958 10.960 1.00 . A A . 21 GLU H 1 1
5 6362 1 1 21 GLU HA H 7.040 -14.564 9.060 1.00 . A A . 21 GLU HA 1 1
5 6363 1 1 21 GLU HB2 H 4.760 -15.173 10.945 1.00 . A A . 21 GLU HB2 1 1
5 6364 1 1 21 GLU HB3 H 5.564 -16.395 9.969 1.00 . A A . 21 GLU HB3 1 1
5 6365 1 1 21 GLU HG2 H 7.205 -14.651 11.734 1.00 . A A . 21 GLU HG2 1 1
5 6366 1 1 21 GLU HG3 H 6.274 -15.967 12.448 1.00 . A A . 21 GLU HG3 1 1
5 6367 1 1 21 GLU N N 6.013 -13.055 10.023 1.00 . A A . 21 GLU N 1 1
5 6368 1 1 21 GLU O O 5.418 -14.955 7.174 1.00 . A A . 21 GLU O 1 1
5 6369 1 1 21 GLU OE1 O 7.542 -17.518 10.363 1.00 . A A . 21 GLU OE1 1 1
5 6370 1 1 21 GLU OE2 O 8.978 -16.436 11.628 1.00 . A A . 21 GLU OE2 1 1
5 6371 1 1 22 ARG C C 3.424 -13.703 6.063 1.00 . A A . 22 ARG C 1 1
5 6372 1 1 22 ARG CA C 2.821 -14.021 7.428 1.00 . A A . 22 ARG CA 1 1
5 6373 1 1 22 ARG CB C 1.711 -13.020 7.753 1.00 . A A . 22 ARG CB 1 1
5 6374 1 1 22 ARG CD C -0.758 -12.603 7.532 1.00 . A A . 22 ARG CD 1 1
5 6375 1 1 22 ARG CG C 0.490 -13.153 6.858 1.00 . A A . 22 ARG CG 1 1
5 6376 1 1 22 ARG CZ C -2.303 -13.353 9.290 1.00 . A A . 22 ARG CZ 1 1
5 6377 1 1 22 ARG H H 3.625 -13.621 9.345 1.00 . A A . 22 ARG H 1 1
5 6378 1 1 22 ARG HA H 2.401 -15.015 7.400 1.00 . A A . 22 ARG HA 1 1
5 6379 1 1 22 ARG HB2 H 1.398 -13.166 8.776 1.00 . A A . 22 ARG HB2 1 1
5 6380 1 1 22 ARG HB3 H 2.102 -12.019 7.645 1.00 . A A . 22 ARG HB3 1 1
5 6381 1 1 22 ARG HD2 H -0.468 -11.803 8.197 1.00 . A A . 22 ARG HD2 1 1
5 6382 1 1 22 ARG HD3 H -1.420 -12.217 6.772 1.00 . A A . 22 ARG HD3 1 1
5 6383 1 1 22 ARG HE H -1.298 -14.563 8.065 1.00 . A A . 22 ARG HE 1 1
5 6384 1 1 22 ARG HG2 H 0.663 -12.605 5.944 1.00 . A A . 22 ARG HG2 1 1
5 6385 1 1 22 ARG HG3 H 0.335 -14.197 6.630 1.00 . A A . 22 ARG HG3 1 1
5 6386 1 1 22 ARG HH11 H -2.093 -11.349 9.141 1.00 . A A . 22 ARG HH11 1 1
5 6387 1 1 22 ARG HH12 H -3.180 -11.891 10.376 1.00 . A A . 22 ARG HH12 1 1
5 6388 1 1 22 ARG HH21 H -2.726 -15.289 9.688 1.00 . A A . 22 ARG HH21 1 1
5 6389 1 1 22 ARG HH22 H -3.539 -14.132 10.687 1.00 . A A . 22 ARG HH22 1 1
5 6390 1 1 22 ARG N N 3.845 -13.996 8.466 1.00 . A A . 22 ARG N 1 1
5 6391 1 1 22 ARG NE N -1.462 -13.626 8.300 1.00 . A A . 22 ARG NE 1 1
5 6392 1 1 22 ARG NH1 N -2.545 -12.094 9.631 1.00 . A A . 22 ARG NH1 1 1
5 6393 1 1 22 ARG NH2 N -2.906 -14.339 9.942 1.00 . A A . 22 ARG NH2 1 1
5 6394 1 1 22 ARG O O 3.716 -12.547 5.757 1.00 . A A . 22 ARG O 1 1
5 6395 1 1 23 GLN C C 3.711 -13.258 3.288 1.00 . A A . 23 GLN C 1 1
5 6396 1 1 23 GLN CA C 4.176 -14.567 3.916 1.00 . A A . 23 GLN CA 1 1
5 6397 1 1 23 GLN CB C 3.788 -15.744 3.019 1.00 . A A . 23 GLN CB 1 1
5 6398 1 1 23 GLN CD C 1.794 -15.058 1.627 1.00 . A A . 23 GLN CD 1 1
5 6399 1 1 23 GLN CG C 2.289 -15.875 2.803 1.00 . A A . 23 GLN CG 1 1
5 6400 1 1 23 GLN H H 3.355 -15.634 5.549 1.00 . A A . 23 GLN H 1 1
5 6401 1 1 23 GLN HA H 5.251 -14.542 4.015 1.00 . A A . 23 GLN HA 1 1
5 6402 1 1 23 GLN HB2 H 4.259 -15.617 2.055 1.00 . A A . 23 GLN HB2 1 1
5 6403 1 1 23 GLN HB3 H 4.147 -16.658 3.469 1.00 . A A . 23 GLN HB3 1 1
5 6404 1 1 23 GLN HE21 H -0.013 -15.870 1.790 1.00 . A A . 23 GLN HE21 1 1
5 6405 1 1 23 GLN HE22 H 0.179 -14.716 0.519 1.00 . A A . 23 GLN HE22 1 1
5 6406 1 1 23 GLN HG2 H 2.054 -16.914 2.624 1.00 . A A . 23 GLN HG2 1 1
5 6407 1 1 23 GLN HG3 H 1.780 -15.542 3.695 1.00 . A A . 23 GLN HG3 1 1
5 6408 1 1 23 GLN N N 3.607 -14.737 5.248 1.00 . A A . 23 GLN N 1 1
5 6409 1 1 23 GLN NE2 N 0.526 -15.232 1.275 1.00 . A A . 23 GLN NE2 1 1
5 6410 1 1 23 GLN O O 2.555 -12.861 3.442 1.00 . A A . 23 GLN O 1 1
5 6411 1 1 23 GLN OE1 O 2.544 -14.277 1.040 1.00 . A A . 23 GLN OE1 1 1
5 6412 1 1 24 ILE C C 3.599 -11.559 0.592 1.00 . A A . 24 ILE C 1 1
5 6413 1 1 24 ILE CA C 4.298 -11.328 1.928 1.00 . A A . 24 ILE CA 1 1
5 6414 1 1 24 ILE CB C 5.562 -10.481 1.693 1.00 . A A . 24 ILE CB 1 1
5 6415 1 1 24 ILE CD1 C 7.697 -9.690 2.832 1.00 . A A . 24 ILE CD1 1 1
5 6416 1 1 24 ILE CG1 C 6.308 -10.262 3.011 1.00 . A A . 24 ILE CG1 1 1
5 6417 1 1 24 ILE CG2 C 5.196 -9.148 1.058 1.00 . A A . 24 ILE CG2 1 1
5 6418 1 1 24 ILE H H 5.521 -12.959 2.493 1.00 . A A . 24 ILE H 1 1
5 6419 1 1 24 ILE HA H 3.635 -10.776 2.578 1.00 . A A . 24 ILE HA 1 1
5 6420 1 1 24 ILE HB H 6.204 -11.014 1.009 1.00 . A A . 24 ILE HB 1 1
5 6421 1 1 24 ILE HD11 H 8.413 -10.497 2.770 1.00 . A A . 24 ILE HD11 1 1
5 6422 1 1 24 ILE HD12 H 7.732 -9.106 1.925 1.00 . A A . 24 ILE HD12 1 1
5 6423 1 1 24 ILE HD13 H 7.939 -9.060 3.676 1.00 . A A . 24 ILE HD13 1 1
5 6424 1 1 24 ILE HG12 H 5.746 -9.578 3.626 1.00 . A A . 24 ILE HG12 1 1
5 6425 1 1 24 ILE HG13 H 6.401 -11.208 3.525 1.00 . A A . 24 ILE HG13 1 1
5 6426 1 1 24 ILE HG21 H 4.130 -9.109 0.891 1.00 . A A . 24 ILE HG21 1 1
5 6427 1 1 24 ILE HG22 H 5.486 -8.343 1.717 1.00 . A A . 24 ILE HG22 1 1
5 6428 1 1 24 ILE HG23 H 5.712 -9.044 0.115 1.00 . A A . 24 ILE HG23 1 1
5 6429 1 1 24 ILE N N 4.617 -12.592 2.580 1.00 . A A . 24 ILE N 1 1
5 6430 1 1 24 ILE O O 3.919 -12.501 -0.134 1.00 . A A . 24 ILE O 1 1
5 6431 1 1 25 LEU C C 2.360 -9.744 -1.977 1.00 . A A . 25 LEU C 1 1
5 6432 1 1 25 LEU CA C 1.900 -10.800 -0.977 1.00 . A A . 25 LEU CA 1 1
5 6433 1 1 25 LEU CB C 0.400 -10.652 -0.715 1.00 . A A . 25 LEU CB 1 1
5 6434 1 1 25 LEU CD1 C 0.657 -12.362 1.100 1.00 . A A . 25 LEU CD1 1 1
5 6435 1 1 25 LEU CD2 C 0.072 -10.001 1.683 1.00 . A A . 25 LEU CD2 1 1
5 6436 1 1 25 LEU CG C -0.090 -11.113 0.658 1.00 . A A . 25 LEU CG 1 1
5 6437 1 1 25 LEU H H 2.433 -9.963 0.892 1.00 . A A . 25 LEU H 1 1
5 6438 1 1 25 LEU HA H 2.090 -11.779 -1.392 1.00 . A A . 25 LEU HA 1 1
5 6439 1 1 25 LEU HB2 H 0.147 -9.609 -0.823 1.00 . A A . 25 LEU HB2 1 1
5 6440 1 1 25 LEU HB3 H -0.124 -11.227 -1.465 1.00 . A A . 25 LEU HB3 1 1
5 6441 1 1 25 LEU HD11 H 0.954 -12.930 0.232 1.00 . A A . 25 LEU HD11 1 1
5 6442 1 1 25 LEU HD12 H 0.013 -12.965 1.722 1.00 . A A . 25 LEU HD12 1 1
5 6443 1 1 25 LEU HD13 H 1.534 -12.076 1.661 1.00 . A A . 25 LEU HD13 1 1
5 6444 1 1 25 LEU HD21 H 0.138 -9.050 1.175 1.00 . A A . 25 LEU HD21 1 1
5 6445 1 1 25 LEU HD22 H 0.974 -10.167 2.255 1.00 . A A . 25 LEU HD22 1 1
5 6446 1 1 25 LEU HD23 H -0.780 -9.996 2.347 1.00 . A A . 25 LEU HD23 1 1
5 6447 1 1 25 LEU HG H -1.142 -11.359 0.594 1.00 . A A . 25 LEU HG 1 1
5 6448 1 1 25 LEU N N 2.644 -10.693 0.273 1.00 . A A . 25 LEU N 1 1
5 6449 1 1 25 LEU O O 3.104 -8.829 -1.628 1.00 . A A . 25 LEU O 1 1
5 6450 1 1 26 GLU C C 1.030 -8.340 -4.924 1.00 . A A . 26 GLU C 1 1
5 6451 1 1 26 GLU CA C 2.274 -8.935 -4.270 1.00 . A A . 26 GLU CA 1 1
5 6452 1 1 26 GLU CB C 3.140 -9.623 -5.328 1.00 . A A . 26 GLU CB 1 1
5 6453 1 1 26 GLU CD C 4.473 -9.134 -7.417 1.00 . A A . 26 GLU CD 1 1
5 6454 1 1 26 GLU CG C 4.127 -8.690 -6.009 1.00 . A A . 26 GLU CG 1 1
5 6455 1 1 26 GLU H H 1.319 -10.630 -3.437 1.00 . A A . 26 GLU H 1 1
5 6456 1 1 26 GLU HA H 2.843 -8.138 -3.817 1.00 . A A . 26 GLU HA 1 1
5 6457 1 1 26 GLU HB2 H 3.696 -10.421 -4.857 1.00 . A A . 26 GLU HB2 1 1
5 6458 1 1 26 GLU HB3 H 2.495 -10.045 -6.085 1.00 . A A . 26 GLU HB3 1 1
5 6459 1 1 26 GLU HG2 H 3.694 -7.702 -6.056 1.00 . A A . 26 GLU HG2 1 1
5 6460 1 1 26 GLU HG3 H 5.034 -8.657 -5.424 1.00 . A A . 26 GLU HG3 1 1
5 6461 1 1 26 GLU N N 1.910 -9.879 -3.221 1.00 . A A . 26 GLU N 1 1
5 6462 1 1 26 GLU O O 0.263 -9.045 -5.581 1.00 . A A . 26 GLU O 1 1
5 6463 1 1 26 GLU OE1 O 3.626 -8.966 -8.318 1.00 . A A . 26 GLU OE1 1 1
5 6464 1 1 26 GLU OE2 O 5.593 -9.649 -7.617 1.00 . A A . 26 GLU OE2 1 1
5 6465 1 1 27 LYS C C 0.127 -5.112 -6.090 1.00 . A A . 27 LYS C 1 1
5 6466 1 1 27 LYS CA C -0.313 -6.347 -5.310 1.00 . A A . 27 LYS CA 1 1
5 6467 1 1 27 LYS CB C -1.292 -5.944 -4.205 1.00 . A A . 27 LYS CB 1 1
5 6468 1 1 27 LYS CD C -3.650 -6.100 -5.057 1.00 . A A . 27 LYS CD 1 1
5 6469 1 1 27 LYS CE C -3.591 -6.546 -6.510 1.00 . A A . 27 LYS CE 1 1
5 6470 1 1 27 LYS CG C -2.497 -5.172 -4.713 1.00 . A A . 27 LYS CG 1 1
5 6471 1 1 27 LYS H H 1.484 -6.531 -4.206 1.00 . A A . 27 LYS H 1 1
5 6472 1 1 27 LYS HA H -0.808 -7.028 -5.987 1.00 . A A . 27 LYS HA 1 1
5 6473 1 1 27 LYS HB2 H -1.645 -6.836 -3.710 1.00 . A A . 27 LYS HB2 1 1
5 6474 1 1 27 LYS HB3 H -0.771 -5.326 -3.488 1.00 . A A . 27 LYS HB3 1 1
5 6475 1 1 27 LYS HD2 H -3.600 -6.973 -4.423 1.00 . A A . 27 LYS HD2 1 1
5 6476 1 1 27 LYS HD3 H -4.582 -5.581 -4.886 1.00 . A A . 27 LYS HD3 1 1
5 6477 1 1 27 LYS HE2 H -2.685 -7.111 -6.664 1.00 . A A . 27 LYS HE2 1 1
5 6478 1 1 27 LYS HE3 H -4.446 -7.174 -6.715 1.00 . A A . 27 LYS HE3 1 1
5 6479 1 1 27 LYS HG2 H -2.821 -4.483 -3.947 1.00 . A A . 27 LYS HG2 1 1
5 6480 1 1 27 LYS HG3 H -2.214 -4.621 -5.599 1.00 . A A . 27 LYS HG3 1 1
5 6481 1 1 27 LYS HZ1 H -2.684 -4.905 -7.431 1.00 . A A . 27 LYS HZ1 1 1
5 6482 1 1 27 LYS HZ2 H -4.343 -4.711 -7.167 1.00 . A A . 27 LYS HZ2 1 1
5 6483 1 1 27 LYS HZ3 H -3.797 -5.714 -8.415 1.00 . A A . 27 LYS HZ3 1 1
5 6484 1 1 27 LYS N N 0.837 -7.039 -4.739 1.00 . A A . 27 LYS N 1 1
5 6485 1 1 27 LYS NZ N -3.605 -5.388 -7.447 1.00 . A A . 27 LYS NZ 1 1
5 6486 1 1 27 LYS O O 0.935 -4.319 -5.608 1.00 . A A . 27 LYS O 1 1
5 6487 1 1 28 GLN C C -1.225 -2.820 -8.196 1.00 . A A . 28 GLN C 1 1
5 6488 1 1 28 GLN CA C -0.073 -3.817 -8.141 1.00 . A A . 28 GLN CA 1 1
5 6489 1 1 28 GLN CB C 0.277 -4.289 -9.553 1.00 . A A . 28 GLN CB 1 1
5 6490 1 1 28 GLN CD C 2.106 -5.038 -11.126 1.00 . A A . 28 GLN CD 1 1
5 6491 1 1 28 GLN CG C 1.697 -4.817 -9.684 1.00 . A A . 28 GLN CG 1 1
5 6492 1 1 28 GLN H H -1.049 -5.623 -7.624 1.00 . A A . 28 GLN H 1 1
5 6493 1 1 28 GLN HA H 0.788 -3.329 -7.710 1.00 . A A . 28 GLN HA 1 1
5 6494 1 1 28 GLN HB2 H -0.405 -5.077 -9.836 1.00 . A A . 28 GLN HB2 1 1
5 6495 1 1 28 GLN HB3 H 0.160 -3.460 -10.236 1.00 . A A . 28 GLN HB3 1 1
5 6496 1 1 28 GLN HE21 H 1.550 -6.944 -11.018 1.00 . A A . 28 GLN HE21 1 1
5 6497 1 1 28 GLN HE22 H 2.186 -6.433 -12.540 1.00 . A A . 28 GLN HE22 1 1
5 6498 1 1 28 GLN HG2 H 2.375 -4.103 -9.239 1.00 . A A . 28 GLN HG2 1 1
5 6499 1 1 28 GLN HG3 H 1.768 -5.756 -9.156 1.00 . A A . 28 GLN HG3 1 1
5 6500 1 1 28 GLN N N -0.411 -4.956 -7.296 1.00 . A A . 28 GLN N 1 1
5 6501 1 1 28 GLN NE2 N 1.930 -6.262 -11.611 1.00 . A A . 28 GLN NE2 1 1
5 6502 1 1 28 GLN O O -2.337 -3.161 -8.603 1.00 . A A . 28 GLN O 1 1
5 6503 1 1 28 GLN OE1 O 2.576 -4.119 -11.798 1.00 . A A . 28 GLN OE1 1 1
5 6504 1 1 29 LEU C C -1.450 0.720 -8.475 1.00 . A A . 29 LEU C 1 1
5 6505 1 1 29 LEU CA C -1.969 -0.538 -7.786 1.00 . A A . 29 LEU CA 1 1
5 6506 1 1 29 LEU CB C -2.396 -0.211 -6.354 1.00 . A A . 29 LEU CB 1 1
5 6507 1 1 29 LEU CD1 C -3.726 -2.328 -6.170 1.00 . A A . 29 LEU CD1 1 1
5 6508 1 1 29 LEU CD2 C -1.479 -2.168 -5.083 1.00 . A A . 29 LEU CD2 1 1
5 6509 1 1 29 LEU CG C -2.740 -1.408 -5.467 1.00 . A A . 29 LEU CG 1 1
5 6510 1 1 29 LEU H H -0.050 -1.374 -7.471 1.00 . A A . 29 LEU H 1 1
5 6511 1 1 29 LEU HA H -2.824 -0.906 -8.333 1.00 . A A . 29 LEU HA 1 1
5 6512 1 1 29 LEU HB2 H -1.588 0.328 -5.884 1.00 . A A . 29 LEU HB2 1 1
5 6513 1 1 29 LEU HB3 H -3.268 0.425 -6.407 1.00 . A A . 29 LEU HB3 1 1
5 6514 1 1 29 LEU HD11 H -4.466 -2.670 -5.463 1.00 . A A . 29 LEU HD11 1 1
5 6515 1 1 29 LEU HD12 H -3.198 -3.177 -6.578 1.00 . A A . 29 LEU HD12 1 1
5 6516 1 1 29 LEU HD13 H -4.213 -1.789 -6.970 1.00 . A A . 29 LEU HD13 1 1
5 6517 1 1 29 LEU HD21 H -0.658 -1.474 -4.982 1.00 . A A . 29 LEU HD21 1 1
5 6518 1 1 29 LEU HD22 H -1.246 -2.891 -5.852 1.00 . A A . 29 LEU HD22 1 1
5 6519 1 1 29 LEU HD23 H -1.637 -2.678 -4.145 1.00 . A A . 29 LEU HD23 1 1
5 6520 1 1 29 LEU HG H -3.206 -1.052 -4.559 1.00 . A A . 29 LEU HG 1 1
5 6521 1 1 29 LEU N N -0.954 -1.586 -7.784 1.00 . A A . 29 LEU N 1 1
5 6522 1 1 29 LEU O O -0.279 1.083 -8.360 1.00 . A A . 29 LEU O 1 1
5 6523 1 1 30 PRO C C -1.729 3.803 -8.981 1.00 . A A . 30 PRO C 1 1
5 6524 1 1 30 PRO CA C -1.998 2.636 -9.925 1.00 . A A . 30 PRO CA 1 1
5 6525 1 1 30 PRO CB C -3.241 2.910 -10.774 1.00 . A A . 30 PRO CB 1 1
5 6526 1 1 30 PRO CD C -3.754 1.032 -9.387 1.00 . A A . 30 PRO CD 1 1
5 6527 1 1 30 PRO CG C -4.355 2.246 -10.040 1.00 . A A . 30 PRO CG 1 1
5 6528 1 1 30 PRO HA H -1.143 2.492 -10.570 1.00 . A A . 30 PRO HA 1 1
5 6529 1 1 30 PRO HB2 H -3.399 3.977 -10.851 1.00 . A A . 30 PRO HB2 1 1
5 6530 1 1 30 PRO HB3 H -3.110 2.487 -11.758 1.00 . A A . 30 PRO HB3 1 1
5 6531 1 1 30 PRO HD2 H -4.228 0.842 -8.436 1.00 . A A . 30 PRO HD2 1 1
5 6532 1 1 30 PRO HD3 H -3.845 0.172 -10.035 1.00 . A A . 30 PRO HD3 1 1
5 6533 1 1 30 PRO HG2 H -4.753 2.915 -9.293 1.00 . A A . 30 PRO HG2 1 1
5 6534 1 1 30 PRO HG3 H -5.129 1.953 -10.735 1.00 . A A . 30 PRO HG3 1 1
5 6535 1 1 30 PRO N N -2.342 1.405 -9.206 1.00 . A A . 30 PRO N 1 1
5 6536 1 1 30 PRO O O -2.582 4.168 -8.171 1.00 . A A . 30 PRO O 1 1
5 6537 1 1 31 ASP C C -1.333 6.466 -8.054 1.00 . A A . 31 ASP C 1 1
5 6538 1 1 31 ASP CA C -0.159 5.512 -8.247 1.00 . A A . 31 ASP CA 1 1
5 6539 1 1 31 ASP CB C 1.026 6.258 -8.862 1.00 . A A . 31 ASP CB 1 1
5 6540 1 1 31 ASP CG C 0.848 6.505 -10.347 1.00 . A A . 31 ASP CG 1 1
5 6541 1 1 31 ASP H H 0.098 4.048 -9.755 1.00 . A A . 31 ASP H 1 1
5 6542 1 1 31 ASP HA H 0.134 5.122 -7.284 1.00 . A A . 31 ASP HA 1 1
5 6543 1 1 31 ASP HB2 H 1.136 7.213 -8.368 1.00 . A A . 31 ASP HB2 1 1
5 6544 1 1 31 ASP HB3 H 1.924 5.677 -8.716 1.00 . A A . 31 ASP HB3 1 1
5 6545 1 1 31 ASP N N -0.539 4.384 -9.090 1.00 . A A . 31 ASP N 1 1
5 6546 1 1 31 ASP O O -1.407 7.181 -7.054 1.00 . A A . 31 ASP O 1 1
5 6547 1 1 31 ASP OD1 O 0.110 7.445 -10.708 1.00 . A A . 31 ASP OD1 1 1
5 6548 1 1 31 ASP OD2 O 1.446 5.757 -11.148 1.00 . A A . 31 ASP OD2 1 1
5 6549 1 1 32 SER C C -4.323 6.955 -7.792 1.00 . A A . 32 SER C 1 1
5 6550 1 1 32 SER CA C -3.417 7.344 -8.956 1.00 . A A . 32 SER CA 1 1
5 6551 1 1 32 SER CB C -4.198 7.278 -10.270 1.00 . A A . 32 SER CB 1 1
5 6552 1 1 32 SER H H -2.133 5.880 -9.790 1.00 . A A . 32 SER H 1 1
5 6553 1 1 32 SER HA H -3.069 8.355 -8.805 1.00 . A A . 32 SER HA 1 1
5 6554 1 1 32 SER HB2 H -3.534 7.495 -11.092 1.00 . A A . 32 SER HB2 1 1
5 6555 1 1 32 SER HB3 H -4.609 6.286 -10.392 1.00 . A A . 32 SER HB3 1 1
5 6556 1 1 32 SER HG H -6.083 7.767 -10.487 1.00 . A A . 32 SER HG 1 1
5 6557 1 1 32 SER N N -2.248 6.473 -9.018 1.00 . A A . 32 SER N 1 1
5 6558 1 1 32 SER O O -4.795 7.812 -7.046 1.00 . A A . 32 SER O 1 1
5 6559 1 1 32 SER OG O -5.260 8.216 -10.280 1.00 . A A . 32 SER OG 1 1
5 6560 1 1 33 MET C C -5.138 5.897 -5.268 1.00 . A A . 33 MET C 1 1
5 6561 1 1 33 MET CA C -5.411 5.152 -6.571 1.00 . A A . 33 MET CA 1 1
5 6562 1 1 33 MET CB C -5.183 3.653 -6.373 1.00 . A A . 33 MET CB 1 1
5 6563 1 1 33 MET CE C -5.811 0.354 -4.937 1.00 . A A . 33 MET CE 1 1
5 6564 1 1 33 MET CG C -6.385 2.927 -5.791 1.00 . A A . 33 MET CG 1 1
5 6565 1 1 33 MET H H -4.157 5.020 -8.272 1.00 . A A . 33 MET H 1 1
5 6566 1 1 33 MET HA H -6.439 5.316 -6.857 1.00 . A A . 33 MET HA 1 1
5 6567 1 1 33 MET HB2 H -4.948 3.207 -7.328 1.00 . A A . 33 MET HB2 1 1
5 6568 1 1 33 MET HB3 H -4.347 3.512 -5.704 1.00 . A A . 33 MET HB3 1 1
5 6569 1 1 33 MET HE1 H -4.754 0.195 -5.093 1.00 . A A . 33 MET HE1 1 1
5 6570 1 1 33 MET HE2 H -5.959 0.947 -4.046 1.00 . A A . 33 MET HE2 1 1
5 6571 1 1 33 MET HE3 H -6.306 -0.600 -4.821 1.00 . A A . 33 MET HE3 1 1
5 6572 1 1 33 MET HG2 H -6.308 2.935 -4.714 1.00 . A A . 33 MET HG2 1 1
5 6573 1 1 33 MET HG3 H -7.282 3.449 -6.090 1.00 . A A . 33 MET HG3 1 1
5 6574 1 1 33 MET N N -4.562 5.656 -7.645 1.00 . A A . 33 MET N 1 1
5 6575 1 1 33 MET O O -3.989 6.023 -4.841 1.00 . A A . 33 MET O 1 1
5 6576 1 1 33 MET SD S -6.500 1.216 -6.348 1.00 . A A . 33 MET SD 1 1
5 6577 1 1 34 THR C C -5.778 6.179 -2.224 1.00 . A A . 34 THR C 1 1
5 6578 1 1 34 THR CA C -6.075 7.121 -3.385 1.00 . A A . 34 THR CA 1 1
5 6579 1 1 34 THR CB C -7.355 7.918 -3.070 1.00 . A A . 34 THR CB 1 1
5 6580 1 1 34 THR CG2 C -7.514 9.089 -4.028 1.00 . A A . 34 THR CG2 1 1
5 6581 1 1 34 THR H H -7.090 6.255 -5.028 1.00 . A A . 34 THR H 1 1
5 6582 1 1 34 THR HA H -5.257 7.820 -3.487 1.00 . A A . 34 THR HA 1 1
5 6583 1 1 34 THR HB H -7.282 8.303 -2.063 1.00 . A A . 34 THR HB 1 1
5 6584 1 1 34 THR HG1 H -9.279 7.537 -2.862 1.00 . A A . 34 THR HG1 1 1
5 6585 1 1 34 THR HG21 H -6.553 9.339 -4.452 1.00 . A A . 34 THR HG21 1 1
5 6586 1 1 34 THR HG22 H -7.904 9.941 -3.493 1.00 . A A . 34 THR HG22 1 1
5 6587 1 1 34 THR HG23 H -8.196 8.816 -4.819 1.00 . A A . 34 THR HG23 1 1
5 6588 1 1 34 THR N N -6.201 6.388 -4.639 1.00 . A A . 34 THR N 1 1
5 6589 1 1 34 THR O O -6.352 5.093 -2.130 1.00 . A A . 34 THR O 1 1
5 6590 1 1 34 THR OG1 O -8.500 7.062 -3.161 1.00 . A A . 34 THR OG1 1 1
5 6591 1 1 35 VAL C C -5.735 5.171 0.469 1.00 . A A . 35 VAL C 1 1
5 6592 1 1 35 VAL CA C -4.507 5.794 -0.185 1.00 . A A . 35 VAL CA 1 1
5 6593 1 1 35 VAL CB C -3.750 6.631 0.863 1.00 . A A . 35 VAL CB 1 1
5 6594 1 1 35 VAL CG1 C -3.712 5.906 2.200 1.00 . A A . 35 VAL CG1 1 1
5 6595 1 1 35 VAL CG2 C -2.343 6.946 0.378 1.00 . A A . 35 VAL CG2 1 1
5 6596 1 1 35 VAL H H -4.456 7.474 -1.470 1.00 . A A . 35 VAL H 1 1
5 6597 1 1 35 VAL HA H -3.852 5.004 -0.525 1.00 . A A . 35 VAL HA 1 1
5 6598 1 1 35 VAL HB H -4.279 7.563 1.000 1.00 . A A . 35 VAL HB 1 1
5 6599 1 1 35 VAL HG11 H -2.901 6.297 2.798 1.00 . A A . 35 VAL HG11 1 1
5 6600 1 1 35 VAL HG12 H -4.648 6.055 2.718 1.00 . A A . 35 VAL HG12 1 1
5 6601 1 1 35 VAL HG13 H -3.557 4.850 2.032 1.00 . A A . 35 VAL HG13 1 1
5 6602 1 1 35 VAL HG21 H -2.015 6.172 -0.299 1.00 . A A . 35 VAL HG21 1 1
5 6603 1 1 35 VAL HG22 H -2.344 7.897 -0.135 1.00 . A A . 35 VAL HG22 1 1
5 6604 1 1 35 VAL HG23 H -1.673 6.995 1.223 1.00 . A A . 35 VAL HG23 1 1
5 6605 1 1 35 VAL N N -4.879 6.600 -1.341 1.00 . A A . 35 VAL N 1 1
5 6606 1 1 35 VAL O O -5.665 4.076 1.026 1.00 . A A . 35 VAL O 1 1
5 6607 1 1 36 GLN C C -8.553 4.097 0.311 1.00 . A A . 36 GLN C 1 1
5 6608 1 1 36 GLN CA C -8.104 5.391 0.981 1.00 . A A . 36 GLN CA 1 1
5 6609 1 1 36 GLN CB C -9.199 6.452 0.853 1.00 . A A . 36 GLN CB 1 1
5 6610 1 1 36 GLN CD C -11.208 7.553 1.918 1.00 . A A . 36 GLN CD 1 1
5 6611 1 1 36 GLN CG C -10.242 6.386 1.957 1.00 . A A . 36 GLN CG 1 1
5 6612 1 1 36 GLN H H -6.851 6.742 -0.062 1.00 . A A . 36 GLN H 1 1
5 6613 1 1 36 GLN HA H -7.924 5.197 2.027 1.00 . A A . 36 GLN HA 1 1
5 6614 1 1 36 GLN HB2 H -8.741 7.429 0.878 1.00 . A A . 36 GLN HB2 1 1
5 6615 1 1 36 GLN HB3 H -9.701 6.322 -0.094 1.00 . A A . 36 GLN HB3 1 1
5 6616 1 1 36 GLN HE21 H -10.377 8.328 3.549 1.00 . A A . 36 GLN HE21 1 1
5 6617 1 1 36 GLN HE22 H -11.691 9.226 2.877 1.00 . A A . 36 GLN HE22 1 1
5 6618 1 1 36 GLN HG2 H -10.803 5.469 1.850 1.00 . A A . 36 GLN HG2 1 1
5 6619 1 1 36 GLN HG3 H -9.737 6.387 2.912 1.00 . A A . 36 GLN HG3 1 1
5 6620 1 1 36 GLN N N -6.859 5.876 0.396 1.00 . A A . 36 GLN N 1 1
5 6621 1 1 36 GLN NE2 N -11.080 8.460 2.878 1.00 . A A . 36 GLN NE2 1 1
5 6622 1 1 36 GLN O O -8.930 3.136 0.982 1.00 . A A . 36 GLN O 1 1
5 6623 1 1 36 GLN OE1 O -12.061 7.638 1.034 1.00 . A A . 36 GLN OE1 1 1
5 6624 1 1 37 LYS C C -8.072 1.689 -1.390 1.00 . A A . 37 LYS C 1 1
5 6625 1 1 37 LYS CA C -8.911 2.902 -1.779 1.00 . A A . 37 LYS CA 1 1
5 6626 1 1 37 LYS CB C -8.775 3.170 -3.280 1.00 . A A . 37 LYS CB 1 1
5 6627 1 1 37 LYS CD C -11.058 3.588 -4.239 1.00 . A A . 37 LYS CD 1 1
5 6628 1 1 37 LYS CE C -10.918 2.876 -5.576 1.00 . A A . 37 LYS CE 1 1
5 6629 1 1 37 LYS CG C -9.745 4.215 -3.802 1.00 . A A . 37 LYS CG 1 1
5 6630 1 1 37 LYS H H -8.200 4.875 -1.496 1.00 . A A . 37 LYS H 1 1
5 6631 1 1 37 LYS HA H -9.946 2.696 -1.552 1.00 . A A . 37 LYS HA 1 1
5 6632 1 1 37 LYS HB2 H -7.769 3.509 -3.483 1.00 . A A . 37 LYS HB2 1 1
5 6633 1 1 37 LYS HB3 H -8.949 2.248 -3.815 1.00 . A A . 37 LYS HB3 1 1
5 6634 1 1 37 LYS HD2 H -11.371 2.872 -3.494 1.00 . A A . 37 LYS HD2 1 1
5 6635 1 1 37 LYS HD3 H -11.805 4.364 -4.330 1.00 . A A . 37 LYS HD3 1 1
5 6636 1 1 37 LYS HE2 H -9.969 2.363 -5.598 1.00 . A A . 37 LYS HE2 1 1
5 6637 1 1 37 LYS HE3 H -11.719 2.157 -5.671 1.00 . A A . 37 LYS HE3 1 1
5 6638 1 1 37 LYS HG2 H -9.944 4.932 -3.019 1.00 . A A . 37 LYS HG2 1 1
5 6639 1 1 37 LYS HG3 H -9.298 4.718 -4.647 1.00 . A A . 37 LYS HG3 1 1
5 6640 1 1 37 LYS HZ1 H -10.474 3.435 -7.539 1.00 . A A . 37 LYS HZ1 1 1
5 6641 1 1 37 LYS HZ2 H -10.544 4.732 -6.456 1.00 . A A . 37 LYS HZ2 1 1
5 6642 1 1 37 LYS HZ3 H -11.972 3.998 -6.988 1.00 . A A . 37 LYS HZ3 1 1
5 6643 1 1 37 LYS N N -8.510 4.078 -1.017 1.00 . A A . 37 LYS N 1 1
5 6644 1 1 37 LYS NZ N -10.982 3.827 -6.720 1.00 . A A . 37 LYS NZ 1 1
5 6645 1 1 37 LYS O O -8.605 0.609 -1.132 1.00 . A A . 37 LYS O 1 1
5 6646 1 1 38 VAL C C -6.254 0.145 0.328 1.00 . A A . 38 VAL C 1 1
5 6647 1 1 38 VAL CA C -5.843 0.796 -0.988 1.00 . A A . 38 VAL CA 1 1
5 6648 1 1 38 VAL CB C -4.394 1.304 -0.867 1.00 . A A . 38 VAL CB 1 1
5 6649 1 1 38 VAL CG1 C -3.471 0.183 -0.417 1.00 . A A . 38 VAL CG1 1 1
5 6650 1 1 38 VAL CG2 C -3.925 1.894 -2.188 1.00 . A A . 38 VAL CG2 1 1
5 6651 1 1 38 VAL H H -6.391 2.758 -1.564 1.00 . A A . 38 VAL H 1 1
5 6652 1 1 38 VAL HA H -5.878 0.053 -1.772 1.00 . A A . 38 VAL HA 1 1
5 6653 1 1 38 VAL HB H -4.369 2.084 -0.120 1.00 . A A . 38 VAL HB 1 1
5 6654 1 1 38 VAL HG11 H -3.276 0.281 0.641 1.00 . A A . 38 VAL HG11 1 1
5 6655 1 1 38 VAL HG12 H -3.940 -0.770 -0.611 1.00 . A A . 38 VAL HG12 1 1
5 6656 1 1 38 VAL HG13 H -2.540 0.243 -0.961 1.00 . A A . 38 VAL HG13 1 1
5 6657 1 1 38 VAL HG21 H -4.714 2.498 -2.613 1.00 . A A . 38 VAL HG21 1 1
5 6658 1 1 38 VAL HG22 H -3.053 2.509 -2.019 1.00 . A A . 38 VAL HG22 1 1
5 6659 1 1 38 VAL HG23 H -3.675 1.096 -2.871 1.00 . A A . 38 VAL HG23 1 1
5 6660 1 1 38 VAL N N -6.756 1.874 -1.348 1.00 . A A . 38 VAL N 1 1
5 6661 1 1 38 VAL O O -6.480 -1.063 0.392 1.00 . A A . 38 VAL O 1 1
5 6662 1 1 39 LYS C C -7.965 -0.435 2.600 1.00 . A A . 39 LYS C 1 1
5 6663 1 1 39 LYS CA C -6.734 0.460 2.694 1.00 . A A . 39 LYS CA 1 1
5 6664 1 1 39 LYS CB C -7.012 1.630 3.640 1.00 . A A . 39 LYS CB 1 1
5 6665 1 1 39 LYS CD C -5.876 3.620 4.670 1.00 . A A . 39 LYS CD 1 1
5 6666 1 1 39 LYS CE C -4.529 4.198 5.075 1.00 . A A . 39 LYS CE 1 1
5 6667 1 1 39 LYS CG C -5.775 2.135 4.363 1.00 . A A . 39 LYS CG 1 1
5 6668 1 1 39 LYS H H -6.156 1.910 1.263 1.00 . A A . 39 LYS H 1 1
5 6669 1 1 39 LYS HA H -5.911 -0.120 3.084 1.00 . A A . 39 LYS HA 1 1
5 6670 1 1 39 LYS HB2 H -7.429 2.447 3.070 1.00 . A A . 39 LYS HB2 1 1
5 6671 1 1 39 LYS HB3 H -7.733 1.315 4.381 1.00 . A A . 39 LYS HB3 1 1
5 6672 1 1 39 LYS HD2 H -6.229 4.138 3.791 1.00 . A A . 39 LYS HD2 1 1
5 6673 1 1 39 LYS HD3 H -6.578 3.764 5.480 1.00 . A A . 39 LYS HD3 1 1
5 6674 1 1 39 LYS HE2 H -3.982 3.451 5.629 1.00 . A A . 39 LYS HE2 1 1
5 6675 1 1 39 LYS HE3 H -3.980 4.456 4.181 1.00 . A A . 39 LYS HE3 1 1
5 6676 1 1 39 LYS HG2 H -5.665 1.593 5.290 1.00 . A A . 39 LYS HG2 1 1
5 6677 1 1 39 LYS HG3 H -4.910 1.964 3.739 1.00 . A A . 39 LYS HG3 1 1
5 6678 1 1 39 LYS HZ1 H -3.914 6.089 5.713 1.00 . A A . 39 LYS HZ1 1 1
5 6679 1 1 39 LYS HZ2 H -4.636 5.158 6.927 1.00 . A A . 39 LYS HZ2 1 1
5 6680 1 1 39 LYS HZ3 H -5.592 5.873 5.728 1.00 . A A . 39 LYS HZ3 1 1
5 6681 1 1 39 LYS N N -6.349 0.955 1.377 1.00 . A A . 39 LYS N 1 1
5 6682 1 1 39 LYS NZ N -4.679 5.415 5.920 1.00 . A A . 39 LYS NZ 1 1
5 6683 1 1 39 LYS O O -8.128 -1.368 3.385 1.00 . A A . 39 LYS O 1 1
5 6684 1 1 40 GLY C C -9.752 -2.292 0.838 1.00 . A A . 40 GLY C 1 1
5 6685 1 1 40 GLY CA C -10.034 -0.935 1.452 1.00 . A A . 40 GLY CA 1 1
5 6686 1 1 40 GLY H H -8.647 0.610 1.034 1.00 . A A . 40 GLY H 1 1
5 6687 1 1 40 GLY HA2 H -10.505 -1.077 2.413 1.00 . A A . 40 GLY HA2 1 1
5 6688 1 1 40 GLY HA3 H -10.711 -0.395 0.806 1.00 . A A . 40 GLY HA3 1 1
5 6689 1 1 40 GLY N N -8.829 -0.146 1.631 1.00 . A A . 40 GLY N 1 1
5 6690 1 1 40 GLY O O -10.455 -3.265 1.115 1.00 . A A . 40 GLY O 1 1
5 6691 1 1 41 LEU C C -8.062 -4.698 0.372 1.00 . A A . 41 LEU C 1 1
5 6692 1 1 41 LEU CA C -8.350 -3.607 -0.655 1.00 . A A . 41 LEU CA 1 1
5 6693 1 1 41 LEU CB C -7.124 -3.392 -1.545 1.00 . A A . 41 LEU CB 1 1
5 6694 1 1 41 LEU CD1 C -6.978 -5.245 -3.226 1.00 . A A . 41 LEU CD1 1 1
5 6695 1 1 41 LEU CD2 C -4.894 -4.348 -2.174 1.00 . A A . 41 LEU CD2 1 1
5 6696 1 1 41 LEU CG C -6.369 -4.654 -1.964 1.00 . A A . 41 LEU CG 1 1
5 6697 1 1 41 LEU H H -8.200 -1.550 -0.179 1.00 . A A . 41 LEU H 1 1
5 6698 1 1 41 LEU HA H -9.181 -3.919 -1.270 1.00 . A A . 41 LEU HA 1 1
5 6699 1 1 41 LEU HB2 H -7.451 -2.889 -2.441 1.00 . A A . 41 LEU HB2 1 1
5 6700 1 1 41 LEU HB3 H -6.434 -2.756 -1.008 1.00 . A A . 41 LEU HB3 1 1
5 6701 1 1 41 LEU HD11 H -7.788 -5.907 -2.959 1.00 . A A . 41 LEU HD11 1 1
5 6702 1 1 41 LEU HD12 H -6.223 -5.799 -3.765 1.00 . A A . 41 LEU HD12 1 1
5 6703 1 1 41 LEU HD13 H -7.354 -4.449 -3.851 1.00 . A A . 41 LEU HD13 1 1
5 6704 1 1 41 LEU HD21 H -4.774 -3.301 -2.408 1.00 . A A . 41 LEU HD21 1 1
5 6705 1 1 41 LEU HD22 H -4.515 -4.945 -2.991 1.00 . A A . 41 LEU HD22 1 1
5 6706 1 1 41 LEU HD23 H -4.346 -4.581 -1.273 1.00 . A A . 41 LEU HD23 1 1
5 6707 1 1 41 LEU HG H -6.450 -5.392 -1.178 1.00 . A A . 41 LEU HG 1 1
5 6708 1 1 41 LEU N N -8.722 -2.359 0.002 1.00 . A A . 41 LEU N 1 1
5 6709 1 1 41 LEU O O -8.565 -5.817 0.263 1.00 . A A . 41 LEU O 1 1
5 6710 1 1 42 LEU C C -7.996 -5.393 3.475 1.00 . A A . 42 LEU C 1 1
5 6711 1 1 42 LEU CA C -6.898 -5.314 2.419 1.00 . A A . 42 LEU CA 1 1
5 6712 1 1 42 LEU CB C -5.574 -4.913 3.073 1.00 . A A . 42 LEU CB 1 1
5 6713 1 1 42 LEU CD1 C -3.417 -3.697 2.682 1.00 . A A . 42 LEU CD1 1 1
5 6714 1 1 42 LEU CD2 C -3.680 -6.057 1.894 1.00 . A A . 42 LEU CD2 1 1
5 6715 1 1 42 LEU CG C -4.387 -4.729 2.127 1.00 . A A . 42 LEU CG 1 1
5 6716 1 1 42 LEU H H -6.881 -3.457 1.404 1.00 . A A . 42 LEU H 1 1
5 6717 1 1 42 LEU HA H -6.784 -6.285 1.962 1.00 . A A . 42 LEU HA 1 1
5 6718 1 1 42 LEU HB2 H -5.731 -3.980 3.592 1.00 . A A . 42 LEU HB2 1 1
5 6719 1 1 42 LEU HB3 H -5.313 -5.681 3.788 1.00 . A A . 42 LEU HB3 1 1
5 6720 1 1 42 LEU HD11 H -3.566 -3.599 3.746 1.00 . A A . 42 LEU HD11 1 1
5 6721 1 1 42 LEU HD12 H -3.593 -2.745 2.204 1.00 . A A . 42 LEU HD12 1 1
5 6722 1 1 42 LEU HD13 H -2.403 -4.015 2.487 1.00 . A A . 42 LEU HD13 1 1
5 6723 1 1 42 LEU HD21 H -2.786 -6.099 2.498 1.00 . A A . 42 LEU HD21 1 1
5 6724 1 1 42 LEU HD22 H -3.414 -6.144 0.850 1.00 . A A . 42 LEU HD22 1 1
5 6725 1 1 42 LEU HD23 H -4.339 -6.868 2.167 1.00 . A A . 42 LEU HD23 1 1
5 6726 1 1 42 LEU HG H -4.747 -4.369 1.173 1.00 . A A . 42 LEU HG 1 1
5 6727 1 1 42 LEU N N -7.251 -4.364 1.370 1.00 . A A . 42 LEU N 1 1
5 6728 1 1 42 LEU O O -8.281 -6.465 4.009 1.00 . A A . 42 LEU O 1 1
5 6729 1 1 43 SER C C -10.565 -5.428 4.681 1.00 . A A . 43 SER C 1 1
5 6730 1 1 43 SER CA C -9.676 -4.191 4.763 1.00 . A A . 43 SER CA 1 1
5 6731 1 1 43 SER CB C -10.518 -2.929 4.562 1.00 . A A . 43 SER CB 1 1
5 6732 1 1 43 SER H H -8.337 -3.430 3.310 1.00 . A A . 43 SER H 1 1
5 6733 1 1 43 SER HA H -9.217 -4.155 5.740 1.00 . A A . 43 SER HA 1 1
5 6734 1 1 43 SER HB2 H -10.018 -2.089 5.020 1.00 . A A . 43 SER HB2 1 1
5 6735 1 1 43 SER HB3 H -10.637 -2.744 3.504 1.00 . A A . 43 SER HB3 1 1
5 6736 1 1 43 SER HG H -11.746 -2.880 6.087 1.00 . A A . 43 SER HG 1 1
5 6737 1 1 43 SER N N -8.609 -4.251 3.770 1.00 . A A . 43 SER N 1 1
5 6738 1 1 43 SER O O -10.952 -5.996 5.702 1.00 . A A . 43 SER O 1 1
5 6739 1 1 43 SER OG O -11.800 -3.073 5.148 1.00 . A A . 43 SER OG 1 1
5 6740 1 1 44 ARG C C -10.946 -8.295 3.475 1.00 . A A . 44 ARG C 1 1
5 6741 1 1 44 ARG CA C -11.730 -7.007 3.242 1.00 . A A . 44 ARG CA 1 1
5 6742 1 1 44 ARG CB C -12.300 -6.995 1.822 1.00 . A A . 44 ARG CB 1 1
5 6743 1 1 44 ARG CD C -14.680 -6.242 2.118 1.00 . A A . 44 ARG CD 1 1
5 6744 1 1 44 ARG CG C -13.305 -5.880 1.579 1.00 . A A . 44 ARG CG 1 1
5 6745 1 1 44 ARG CZ C -15.689 -4.023 2.436 1.00 . A A . 44 ARG CZ 1 1
5 6746 1 1 44 ARG H H -10.546 -5.344 2.683 1.00 . A A . 44 ARG H 1 1
5 6747 1 1 44 ARG HA H -12.545 -6.963 3.948 1.00 . A A . 44 ARG HA 1 1
5 6748 1 1 44 ARG HB2 H -11.487 -6.876 1.121 1.00 . A A . 44 ARG HB2 1 1
5 6749 1 1 44 ARG HB3 H -12.790 -7.938 1.636 1.00 . A A . 44 ARG HB3 1 1
5 6750 1 1 44 ARG HD2 H -14.999 -7.167 1.662 1.00 . A A . 44 ARG HD2 1 1
5 6751 1 1 44 ARG HD3 H -14.608 -6.375 3.188 1.00 . A A . 44 ARG HD3 1 1
5 6752 1 1 44 ARG HE H -16.352 -5.405 1.160 1.00 . A A . 44 ARG HE 1 1
5 6753 1 1 44 ARG HG2 H -12.961 -4.984 2.074 1.00 . A A . 44 ARG HG2 1 1
5 6754 1 1 44 ARG HG3 H -13.379 -5.701 0.517 1.00 . A A . 44 ARG HG3 1 1
5 6755 1 1 44 ARG HH11 H -14.073 -4.395 3.590 1.00 . A A . 44 ARG HH11 1 1
5 6756 1 1 44 ARG HH12 H -14.794 -2.834 3.804 1.00 . A A . 44 ARG HH12 1 1
5 6757 1 1 44 ARG HH21 H -17.310 -3.353 1.432 1.00 . A A . 44 ARG HH21 1 1
5 6758 1 1 44 ARG HH22 H -16.636 -2.243 2.577 1.00 . A A . 44 ARG HH22 1 1
5 6759 1 1 44 ARG N N -10.885 -5.839 3.458 1.00 . A A . 44 ARG N 1 1
5 6760 1 1 44 ARG NE N -15.669 -5.207 1.833 1.00 . A A . 44 ARG NE 1 1
5 6761 1 1 44 ARG NH1 N -14.778 -3.727 3.352 1.00 . A A . 44 ARG NH1 1 1
5 6762 1 1 44 ARG NH2 N -16.622 -3.133 2.123 1.00 . A A . 44 ARG NH2 1 1
5 6763 1 1 44 ARG O O -11.483 -9.276 3.993 1.00 . A A . 44 ARG O 1 1
5 6764 1 1 45 LEU C C -8.671 -9.817 4.731 1.00 . A A . 45 LEU C 1 1
5 6765 1 1 45 LEU CA C -8.817 -9.454 3.257 1.00 . A A . 45 LEU CA 1 1
5 6766 1 1 45 LEU CB C -7.439 -9.190 2.647 1.00 . A A . 45 LEU CB 1 1
5 6767 1 1 45 LEU CD1 C -7.724 -8.419 0.279 1.00 . A A . 45 LEU CD1 1 1
5 6768 1 1 45 LEU CD2 C -5.830 -9.940 0.877 1.00 . A A . 45 LEU CD2 1 1
5 6769 1 1 45 LEU CG C -7.275 -9.564 1.173 1.00 . A A . 45 LEU CG 1 1
5 6770 1 1 45 LEU H H -9.304 -7.476 2.684 1.00 . A A . 45 LEU H 1 1
5 6771 1 1 45 LEU HA H -9.278 -10.281 2.739 1.00 . A A . 45 LEU HA 1 1
5 6772 1 1 45 LEU HB2 H -7.230 -8.136 2.745 1.00 . A A . 45 LEU HB2 1 1
5 6773 1 1 45 LEU HB3 H -6.713 -9.753 3.215 1.00 . A A . 45 LEU HB3 1 1
5 6774 1 1 45 LEU HD11 H -7.678 -8.730 -0.754 1.00 . A A . 45 LEU HD11 1 1
5 6775 1 1 45 LEU HD12 H -7.074 -7.570 0.428 1.00 . A A . 45 LEU HD12 1 1
5 6776 1 1 45 LEU HD13 H -8.738 -8.145 0.528 1.00 . A A . 45 LEU HD13 1 1
5 6777 1 1 45 LEU HD21 H -5.352 -9.134 0.340 1.00 . A A . 45 LEU HD21 1 1
5 6778 1 1 45 LEU HD22 H -5.808 -10.837 0.274 1.00 . A A . 45 LEU HD22 1 1
5 6779 1 1 45 LEU HD23 H -5.306 -10.116 1.804 1.00 . A A . 45 LEU HD23 1 1
5 6780 1 1 45 LEU HG H -7.896 -10.422 0.955 1.00 . A A . 45 LEU HG 1 1
5 6781 1 1 45 LEU N N -9.675 -8.286 3.090 1.00 . A A . 45 LEU N 1 1
5 6782 1 1 45 LEU O O -8.998 -10.931 5.143 1.00 . A A . 45 LEU O 1 1
5 6783 1 1 46 LEU C C -9.240 -8.681 7.733 1.00 . A A . 46 LEU C 1 1
5 6784 1 1 46 LEU CA C -7.994 -9.088 6.953 1.00 . A A . 46 LEU CA 1 1
5 6785 1 1 46 LEU CB C -6.784 -8.299 7.456 1.00 . A A . 46 LEU CB 1 1
5 6786 1 1 46 LEU CD1 C -4.485 -7.469 6.901 1.00 . A A . 46 LEU CD1 1 1
5 6787 1 1 46 LEU CD2 C -4.837 -9.878 7.472 1.00 . A A . 46 LEU CD2 1 1
5 6788 1 1 46 LEU CG C -5.441 -8.647 6.812 1.00 . A A . 46 LEU CG 1 1
5 6789 1 1 46 LEU H H -7.938 -8.002 5.137 1.00 . A A . 46 LEU H 1 1
5 6790 1 1 46 LEU HA H -7.816 -10.142 7.107 1.00 . A A . 46 LEU HA 1 1
5 6791 1 1 46 LEU HB2 H -6.974 -7.252 7.277 1.00 . A A . 46 LEU HB2 1 1
5 6792 1 1 46 LEU HB3 H -6.697 -8.471 8.519 1.00 . A A . 46 LEU HB3 1 1
5 6793 1 1 46 LEU HD11 H -3.471 -7.832 6.968 1.00 . A A . 46 LEU HD11 1 1
5 6794 1 1 46 LEU HD12 H -4.716 -6.882 7.778 1.00 . A A . 46 LEU HD12 1 1
5 6795 1 1 46 LEU HD13 H -4.589 -6.853 6.019 1.00 . A A . 46 LEU HD13 1 1
5 6796 1 1 46 LEU HD21 H -4.390 -9.598 8.414 1.00 . A A . 46 LEU HD21 1 1
5 6797 1 1 46 LEU HD22 H -4.079 -10.298 6.825 1.00 . A A . 46 LEU HD22 1 1
5 6798 1 1 46 LEU HD23 H -5.611 -10.611 7.644 1.00 . A A . 46 LEU HD23 1 1
5 6799 1 1 46 LEU HG H -5.598 -8.871 5.766 1.00 . A A . 46 LEU HG 1 1
5 6800 1 1 46 LEU N N -8.181 -8.869 5.523 1.00 . A A . 46 LEU N 1 1
5 6801 1 1 46 LEU O O -9.283 -8.793 8.958 1.00 . A A . 46 LEU O 1 1
5 6802 1 1 47 LYS C C -11.264 -6.647 8.621 1.00 . A A . 47 LYS C 1 1
5 6803 1 1 47 LYS CA C -11.503 -7.788 7.638 1.00 . A A . 47 LYS CA 1 1
5 6804 1 1 47 LYS CB C -12.160 -8.968 8.359 1.00 . A A . 47 LYS CB 1 1
5 6805 1 1 47 LYS CD C -11.349 -11.119 7.347 1.00 . A A . 47 LYS CD 1 1
5 6806 1 1 47 LYS CE C -11.846 -12.522 7.037 1.00 . A A . 47 LYS CE 1 1
5 6807 1 1 47 LYS CG C -12.498 -10.130 7.441 1.00 . A A . 47 LYS CG 1 1
5 6808 1 1 47 LYS H H -10.159 -8.143 6.041 1.00 . A A . 47 LYS H 1 1
5 6809 1 1 47 LYS HA H -12.163 -7.442 6.857 1.00 . A A . 47 LYS HA 1 1
5 6810 1 1 47 LYS HB2 H -11.488 -9.325 9.125 1.00 . A A . 47 LYS HB2 1 1
5 6811 1 1 47 LYS HB3 H -13.073 -8.626 8.825 1.00 . A A . 47 LYS HB3 1 1
5 6812 1 1 47 LYS HD2 H -10.679 -10.805 6.560 1.00 . A A . 47 LYS HD2 1 1
5 6813 1 1 47 LYS HD3 H -10.819 -11.133 8.289 1.00 . A A . 47 LYS HD3 1 1
5 6814 1 1 47 LYS HE2 H -12.545 -12.470 6.216 1.00 . A A . 47 LYS HE2 1 1
5 6815 1 1 47 LYS HE3 H -11.002 -13.134 6.751 1.00 . A A . 47 LYS HE3 1 1
5 6816 1 1 47 LYS HG2 H -13.368 -10.641 7.828 1.00 . A A . 47 LYS HG2 1 1
5 6817 1 1 47 LYS HG3 H -12.714 -9.746 6.454 1.00 . A A . 47 LYS HG3 1 1
5 6818 1 1 47 LYS HZ1 H -12.867 -14.092 7.961 1.00 . A A . 47 LYS HZ1 1 1
5 6819 1 1 47 LYS HZ2 H -13.326 -12.560 8.509 1.00 . A A . 47 LYS HZ2 1 1
5 6820 1 1 47 LYS HZ3 H -11.853 -13.228 9.003 1.00 . A A . 47 LYS HZ3 1 1
5 6821 1 1 47 LYS N N -10.254 -8.209 7.015 1.00 . A A . 47 LYS N 1 1
5 6822 1 1 47 LYS NZ N -12.520 -13.144 8.210 1.00 . A A . 47 LYS NZ 1 1
5 6823 1 1 47 LYS O O -11.958 -6.528 9.631 1.00 . A A . 47 LYS O 1 1
5 6824 1 1 48 VAL C C -10.518 -3.378 8.613 1.00 . A A . 48 VAL C 1 1
5 6825 1 1 48 VAL CA C -9.948 -4.676 9.175 1.00 . A A . 48 VAL CA 1 1
5 6826 1 1 48 VAL CB C -8.424 -4.523 9.343 1.00 . A A . 48 VAL CB 1 1
5 6827 1 1 48 VAL CG1 C -8.100 -3.300 10.187 1.00 . A A . 48 VAL CG1 1 1
5 6828 1 1 48 VAL CG2 C -7.828 -5.780 9.960 1.00 . A A . 48 VAL CG2 1 1
5 6829 1 1 48 VAL H H -9.759 -5.956 7.501 1.00 . A A . 48 VAL H 1 1
5 6830 1 1 48 VAL HA H -10.380 -4.856 10.149 1.00 . A A . 48 VAL HA 1 1
5 6831 1 1 48 VAL HB H -7.986 -4.385 8.366 1.00 . A A . 48 VAL HB 1 1
5 6832 1 1 48 VAL HG11 H -7.106 -2.951 9.948 1.00 . A A . 48 VAL HG11 1 1
5 6833 1 1 48 VAL HG12 H -8.816 -2.519 9.980 1.00 . A A . 48 VAL HG12 1 1
5 6834 1 1 48 VAL HG13 H -8.145 -3.563 11.234 1.00 . A A . 48 VAL HG13 1 1
5 6835 1 1 48 VAL HG21 H -7.380 -6.382 9.184 1.00 . A A . 48 VAL HG21 1 1
5 6836 1 1 48 VAL HG22 H -7.074 -5.504 10.683 1.00 . A A . 48 VAL HG22 1 1
5 6837 1 1 48 VAL HG23 H -8.607 -6.345 10.450 1.00 . A A . 48 VAL HG23 1 1
5 6838 1 1 48 VAL N N -10.277 -5.809 8.319 1.00 . A A . 48 VAL N 1 1
5 6839 1 1 48 VAL O O -10.481 -3.125 7.409 1.00 . A A . 48 VAL O 1 1
5 6840 1 1 49 PRO C C -10.596 -0.244 8.662 1.00 . A A . 49 PRO C 1 1
5 6841 1 1 49 PRO CA C -11.647 -1.248 9.121 1.00 . A A . 49 PRO CA 1 1
5 6842 1 1 49 PRO CB C -12.320 -0.767 10.409 1.00 . A A . 49 PRO CB 1 1
5 6843 1 1 49 PRO CD C -11.138 -2.772 10.956 1.00 . A A . 49 PRO CD 1 1
5 6844 1 1 49 PRO CG C -11.564 -1.438 11.504 1.00 . A A . 49 PRO CG 1 1
5 6845 1 1 49 PRO HA H -12.392 -1.367 8.347 1.00 . A A . 49 PRO HA 1 1
5 6846 1 1 49 PRO HB2 H -12.244 0.309 10.478 1.00 . A A . 49 PRO HB2 1 1
5 6847 1 1 49 PRO HB3 H -13.358 -1.061 10.409 1.00 . A A . 49 PRO HB3 1 1
5 6848 1 1 49 PRO HD2 H -10.174 -3.053 11.353 1.00 . A A . 49 PRO HD2 1 1
5 6849 1 1 49 PRO HD3 H -11.876 -3.527 11.183 1.00 . A A . 49 PRO HD3 1 1
5 6850 1 1 49 PRO HG2 H -10.700 -0.848 11.769 1.00 . A A . 49 PRO HG2 1 1
5 6851 1 1 49 PRO HG3 H -12.205 -1.574 12.362 1.00 . A A . 49 PRO HG3 1 1
5 6852 1 1 49 PRO N N -11.059 -2.535 9.505 1.00 . A A . 49 PRO N 1 1
5 6853 1 1 49 PRO O O -9.575 -0.052 9.323 1.00 . A A . 49 PRO O 1 1
5 6854 1 1 50 VAL C C -9.608 2.464 8.003 1.00 . A A . 50 VAL C 1 1
5 6855 1 1 50 VAL CA C -9.927 1.382 6.978 1.00 . A A . 50 VAL CA 1 1
5 6856 1 1 50 VAL CB C -10.498 2.044 5.710 1.00 . A A . 50 VAL CB 1 1
5 6857 1 1 50 VAL CG1 C -9.668 3.258 5.321 1.00 . A A . 50 VAL CG1 1 1
5 6858 1 1 50 VAL CG2 C -10.559 1.041 4.567 1.00 . A A . 50 VAL CG2 1 1
5 6859 1 1 50 VAL H H -11.681 0.200 7.042 1.00 . A A . 50 VAL H 1 1
5 6860 1 1 50 VAL HA H -9.013 0.871 6.711 1.00 . A A . 50 VAL HA 1 1
5 6861 1 1 50 VAL HB H -11.503 2.376 5.923 1.00 . A A . 50 VAL HB 1 1
5 6862 1 1 50 VAL HG11 H -9.708 3.989 6.115 1.00 . A A . 50 VAL HG11 1 1
5 6863 1 1 50 VAL HG12 H -8.644 2.957 5.158 1.00 . A A . 50 VAL HG12 1 1
5 6864 1 1 50 VAL HG13 H -10.066 3.690 4.414 1.00 . A A . 50 VAL HG13 1 1
5 6865 1 1 50 VAL HG21 H -10.202 0.082 4.911 1.00 . A A . 50 VAL HG21 1 1
5 6866 1 1 50 VAL HG22 H -11.580 0.944 4.227 1.00 . A A . 50 VAL HG22 1 1
5 6867 1 1 50 VAL HG23 H -9.940 1.386 3.752 1.00 . A A . 50 VAL HG23 1 1
5 6868 1 1 50 VAL N N -10.851 0.395 7.525 1.00 . A A . 50 VAL N 1 1
5 6869 1 1 50 VAL O O -8.577 3.132 7.916 1.00 . A A . 50 VAL O 1 1
5 6870 1 1 51 SER C C -9.073 3.331 10.850 1.00 . A A . 51 SER C 1 1
5 6871 1 1 51 SER CA C -10.314 3.635 10.017 1.00 . A A . 51 SER CA 1 1
5 6872 1 1 51 SER CB C -11.547 3.696 10.920 1.00 . A A . 51 SER CB 1 1
5 6873 1 1 51 SER H H -11.301 2.068 8.990 1.00 . A A . 51 SER H 1 1
5 6874 1 1 51 SER HA H -10.185 4.593 9.535 1.00 . A A . 51 SER HA 1 1
5 6875 1 1 51 SER HB2 H -12.423 3.888 10.319 1.00 . A A . 51 SER HB2 1 1
5 6876 1 1 51 SER HB3 H -11.662 2.751 11.431 1.00 . A A . 51 SER HB3 1 1
5 6877 1 1 51 SER HG H -10.999 5.489 11.487 1.00 . A A . 51 SER HG 1 1
5 6878 1 1 51 SER N N -10.499 2.632 8.975 1.00 . A A . 51 SER N 1 1
5 6879 1 1 51 SER O O -8.252 4.212 11.102 1.00 . A A . 51 SER O 1 1
5 6880 1 1 51 SER OG O -11.422 4.725 11.886 1.00 . A A . 51 SER OG 1 1
5 6881 1 1 52 GLU C C -6.595 1.363 11.199 1.00 . A A . 52 GLU C 1 1
5 6882 1 1 52 GLU CA C -7.805 1.658 12.080 1.00 . A A . 52 GLU CA 1 1
5 6883 1 1 52 GLU CB C -8.163 0.420 12.905 1.00 . A A . 52 GLU CB 1 1
5 6884 1 1 52 GLU CD C -8.876 1.886 14.834 1.00 . A A . 52 GLU CD 1 1
5 6885 1 1 52 GLU CG C -9.210 0.682 13.974 1.00 . A A . 52 GLU CG 1 1
5 6886 1 1 52 GLU H H -9.634 1.421 11.041 1.00 . A A . 52 GLU H 1 1
5 6887 1 1 52 GLU HA H -7.557 2.466 12.751 1.00 . A A . 52 GLU HA 1 1
5 6888 1 1 52 GLU HB2 H -8.540 -0.344 12.240 1.00 . A A . 52 GLU HB2 1 1
5 6889 1 1 52 GLU HB3 H -7.270 0.053 13.388 1.00 . A A . 52 GLU HB3 1 1
5 6890 1 1 52 GLU HG2 H -10.161 0.856 13.494 1.00 . A A . 52 GLU HG2 1 1
5 6891 1 1 52 GLU HG3 H -9.283 -0.187 14.610 1.00 . A A . 52 GLU HG3 1 1
5 6892 1 1 52 GLU N N -8.945 2.078 11.274 1.00 . A A . 52 GLU N 1 1
5 6893 1 1 52 GLU O O -5.454 1.619 11.585 1.00 . A A . 52 GLU O 1 1
5 6894 1 1 52 GLU OE1 O -7.961 1.776 15.676 1.00 . A A . 52 GLU OE1 1 1
5 6895 1 1 52 GLU OE2 O -9.530 2.936 14.665 1.00 . A A . 52 GLU OE2 1 1
5 6896 1 1 53 LEU C C -4.779 1.631 8.970 1.00 . A A . 53 LEU C 1 1
5 6897 1 1 53 LEU CA C -5.785 0.490 9.075 1.00 . A A . 53 LEU CA 1 1
5 6898 1 1 53 LEU CB C -6.369 0.181 7.696 1.00 . A A . 53 LEU CB 1 1
5 6899 1 1 53 LEU CD1 C -7.467 -1.402 6.092 1.00 . A A . 53 LEU CD1 1 1
5 6900 1 1 53 LEU CD2 C -5.802 -2.260 7.750 1.00 . A A . 53 LEU CD2 1 1
5 6901 1 1 53 LEU CG C -6.900 -1.238 7.494 1.00 . A A . 53 LEU CG 1 1
5 6902 1 1 53 LEU H H -7.781 0.640 9.761 1.00 . A A . 53 LEU H 1 1
5 6903 1 1 53 LEU HA H -5.278 -0.388 9.447 1.00 . A A . 53 LEU HA 1 1
5 6904 1 1 53 LEU HB2 H -7.184 0.867 7.521 1.00 . A A . 53 LEU HB2 1 1
5 6905 1 1 53 LEU HB3 H -5.593 0.353 6.963 1.00 . A A . 53 LEU HB3 1 1
5 6906 1 1 53 LEU HD11 H -6.683 -1.720 5.422 1.00 . A A . 53 LEU HD11 1 1
5 6907 1 1 53 LEU HD12 H -7.869 -0.459 5.754 1.00 . A A . 53 LEU HD12 1 1
5 6908 1 1 53 LEU HD13 H -8.252 -2.144 6.106 1.00 . A A . 53 LEU HD13 1 1
5 6909 1 1 53 LEU HD21 H -6.135 -3.235 7.426 1.00 . A A . 53 LEU HD21 1 1
5 6910 1 1 53 LEU HD22 H -5.578 -2.290 8.807 1.00 . A A . 53 LEU HD22 1 1
5 6911 1 1 53 LEU HD23 H -4.915 -1.981 7.201 1.00 . A A . 53 LEU HD23 1 1
5 6912 1 1 53 LEU HG H -7.699 -1.421 8.200 1.00 . A A . 53 LEU HG 1 1
5 6913 1 1 53 LEU N N -6.852 0.821 10.013 1.00 . A A . 53 LEU N 1 1
5 6914 1 1 53 LEU O O -5.149 2.805 9.007 1.00 . A A . 53 LEU O 1 1
5 6915 1 1 54 LEU C C -1.427 1.868 7.662 1.00 . A A . 54 LEU C 1 1
5 6916 1 1 54 LEU CA C -2.444 2.274 8.724 1.00 . A A . 54 LEU CA 1 1
5 6917 1 1 54 LEU CB C -1.745 2.459 10.072 1.00 . A A . 54 LEU CB 1 1
5 6918 1 1 54 LEU CD1 C -1.898 2.972 12.520 1.00 . A A . 54 LEU CD1 1 1
5 6919 1 1 54 LEU CD2 C -2.746 4.623 10.844 1.00 . A A . 54 LEU CD2 1 1
5 6920 1 1 54 LEU CG C -2.564 3.147 11.164 1.00 . A A . 54 LEU CG 1 1
5 6921 1 1 54 LEU H H -3.271 0.328 8.814 1.00 . A A . 54 LEU H 1 1
5 6922 1 1 54 LEU HA H -2.897 3.210 8.432 1.00 . A A . 54 LEU HA 1 1
5 6923 1 1 54 LEU HB2 H -1.464 1.482 10.435 1.00 . A A . 54 LEU HB2 1 1
5 6924 1 1 54 LEU HB3 H -0.854 3.048 9.904 1.00 . A A . 54 LEU HB3 1 1
5 6925 1 1 54 LEU HD11 H -2.174 2.015 12.936 1.00 . A A . 54 LEU HD11 1 1
5 6926 1 1 54 LEU HD12 H -2.222 3.760 13.185 1.00 . A A . 54 LEU HD12 1 1
5 6927 1 1 54 LEU HD13 H -0.825 3.019 12.404 1.00 . A A . 54 LEU HD13 1 1
5 6928 1 1 54 LEU HD21 H -1.790 5.123 10.898 1.00 . A A . 54 LEU HD21 1 1
5 6929 1 1 54 LEU HD22 H -3.424 5.066 11.559 1.00 . A A . 54 LEU HD22 1 1
5 6930 1 1 54 LEU HD23 H -3.152 4.728 9.849 1.00 . A A . 54 LEU HD23 1 1
5 6931 1 1 54 LEU HG H -3.543 2.691 11.212 1.00 . A A . 54 LEU HG 1 1
5 6932 1 1 54 LEU N N -3.505 1.279 8.837 1.00 . A A . 54 LEU N 1 1
5 6933 1 1 54 LEU O O -0.684 0.901 7.836 1.00 . A A . 54 LEU O 1 1
5 6934 1 1 55 LEU C C 0.814 3.141 5.628 1.00 . A A . 55 LEU C 1 1
5 6935 1 1 55 LEU CA C -0.470 2.332 5.473 1.00 . A A . 55 LEU CA 1 1
5 6936 1 1 55 LEU CB C -1.124 2.646 4.126 1.00 . A A . 55 LEU CB 1 1
5 6937 1 1 55 LEU CD1 C -0.753 0.429 3.016 1.00 . A A . 55 LEU CD1 1 1
5 6938 1 1 55 LEU CD2 C -2.861 0.846 4.297 1.00 . A A . 55 LEU CD2 1 1
5 6939 1 1 55 LEU CG C -1.790 1.468 3.413 1.00 . A A . 55 LEU CG 1 1
5 6940 1 1 55 LEU H H -2.013 3.370 6.481 1.00 . A A . 55 LEU H 1 1
5 6941 1 1 55 LEU HA H -0.225 1.281 5.509 1.00 . A A . 55 LEU HA 1 1
5 6942 1 1 55 LEU HB2 H -1.878 3.400 4.292 1.00 . A A . 55 LEU HB2 1 1
5 6943 1 1 55 LEU HB3 H -0.360 3.041 3.472 1.00 . A A . 55 LEU HB3 1 1
5 6944 1 1 55 LEU HD11 H -1.047 -0.035 2.087 1.00 . A A . 55 LEU HD11 1 1
5 6945 1 1 55 LEU HD12 H -0.684 -0.323 3.788 1.00 . A A . 55 LEU HD12 1 1
5 6946 1 1 55 LEU HD13 H 0.207 0.908 2.893 1.00 . A A . 55 LEU HD13 1 1
5 6947 1 1 55 LEU HD21 H -3.321 1.615 4.900 1.00 . A A . 55 LEU HD21 1 1
5 6948 1 1 55 LEU HD22 H -2.409 0.105 4.942 1.00 . A A . 55 LEU HD22 1 1
5 6949 1 1 55 LEU HD23 H -3.611 0.376 3.678 1.00 . A A . 55 LEU HD23 1 1
5 6950 1 1 55 LEU HG H -2.267 1.825 2.510 1.00 . A A . 55 LEU HG 1 1
5 6951 1 1 55 LEU N N -1.397 2.613 6.563 1.00 . A A . 55 LEU N 1 1
5 6952 1 1 55 LEU O O 0.774 4.355 5.829 1.00 . A A . 55 LEU O 1 1
5 6953 1 1 56 SER C C 4.265 2.505 4.703 1.00 . A A . 56 SER C 1 1
5 6954 1 1 56 SER CA C 3.248 3.116 5.662 1.00 . A A . 56 SER CA 1 1
5 6955 1 1 56 SER CB C 3.755 3.006 7.101 1.00 . A A . 56 SER CB 1 1
5 6956 1 1 56 SER H H 1.918 1.494 5.369 1.00 . A A . 56 SER H 1 1
5 6957 1 1 56 SER HA H 3.119 4.159 5.413 1.00 . A A . 56 SER HA 1 1
5 6958 1 1 56 SER HB2 H 4.816 3.205 7.122 1.00 . A A . 56 SER HB2 1 1
5 6959 1 1 56 SER HB3 H 3.241 3.728 7.717 1.00 . A A . 56 SER HB3 1 1
5 6960 1 1 56 SER HG H 2.767 1.317 7.185 1.00 . A A . 56 SER HG 1 1
5 6961 1 1 56 SER N N 1.952 2.461 5.531 1.00 . A A . 56 SER N 1 1
5 6962 1 1 56 SER O O 4.594 1.322 4.801 1.00 . A A . 56 SER O 1 1
5 6963 1 1 56 SER OG O 3.524 1.710 7.625 1.00 . A A . 56 SER OG 1 1
5 6964 1 1 57 TYR C C 7.156 3.202 3.243 1.00 . A A . 57 TYR C 1 1
5 6965 1 1 57 TYR CA C 5.738 2.858 2.799 1.00 . A A . 57 TYR CA 1 1
5 6966 1 1 57 TYR CB C 5.455 3.483 1.431 1.00 . A A . 57 TYR CB 1 1
5 6967 1 1 57 TYR CD1 C 5.773 5.945 1.889 1.00 . A A . 57 TYR CD1 1 1
5 6968 1 1 57 TYR CD2 C 7.224 4.897 0.316 1.00 . A A . 57 TYR CD2 1 1
5 6969 1 1 57 TYR CE1 C 6.417 7.151 1.688 1.00 . A A . 57 TYR CE1 1 1
5 6970 1 1 57 TYR CE2 C 7.875 6.098 0.109 1.00 . A A . 57 TYR CE2 1 1
5 6971 1 1 57 TYR CG C 6.164 4.799 1.208 1.00 . A A . 57 TYR CG 1 1
5 6972 1 1 57 TYR CZ C 7.468 7.222 0.798 1.00 . A A . 57 TYR CZ 1 1
5 6973 1 1 57 TYR H H 4.459 4.251 3.750 1.00 . A A . 57 TYR H 1 1
5 6974 1 1 57 TYR HA H 5.648 1.785 2.719 1.00 . A A . 57 TYR HA 1 1
5 6975 1 1 57 TYR HB2 H 5.773 2.800 0.659 1.00 . A A . 57 TYR HB2 1 1
5 6976 1 1 57 TYR HB3 H 4.393 3.657 1.336 1.00 . A A . 57 TYR HB3 1 1
5 6977 1 1 57 TYR HD1 H 4.949 5.887 2.586 1.00 . A A . 57 TYR HD1 1 1
5 6978 1 1 57 TYR HD2 H 7.540 4.015 -0.222 1.00 . A A . 57 TYR HD2 1 1
5 6979 1 1 57 TYR HE1 H 6.099 8.031 2.227 1.00 . A A . 57 TYR HE1 1 1
5 6980 1 1 57 TYR HE2 H 8.698 6.154 -0.588 1.00 . A A . 57 TYR HE2 1 1
5 6981 1 1 57 TYR HH H 8.496 8.431 -0.286 1.00 . A A . 57 TYR HH 1 1
5 6982 1 1 57 TYR N N 4.760 3.319 3.777 1.00 . A A . 57 TYR N 1 1
5 6983 1 1 57 TYR O O 7.402 4.274 3.795 1.00 . A A . 57 TYR O 1 1
5 6984 1 1 57 TYR OH O 8.113 8.420 0.594 1.00 . A A . 57 TYR OH 1 1
5 6985 1 1 58 GLU C C 10.330 2.812 2.148 1.00 . A A . 58 GLU C 1 1
5 6986 1 1 58 GLU CA C 9.479 2.488 3.373 1.00 . A A . 58 GLU CA 1 1
5 6987 1 1 58 GLU CB C 10.030 1.246 4.076 1.00 . A A . 58 GLU CB 1 1
5 6988 1 1 58 GLU CD C 11.822 0.266 5.562 1.00 . A A . 58 GLU CD 1 1
5 6989 1 1 58 GLU CG C 11.251 1.524 4.936 1.00 . A A . 58 GLU CG 1 1
5 6990 1 1 58 GLU H H 7.827 1.448 2.556 1.00 . A A . 58 GLU H 1 1
5 6991 1 1 58 GLU HA H 9.520 3.324 4.056 1.00 . A A . 58 GLU HA 1 1
5 6992 1 1 58 GLU HB2 H 9.257 0.832 4.707 1.00 . A A . 58 GLU HB2 1 1
5 6993 1 1 58 GLU HB3 H 10.301 0.515 3.329 1.00 . A A . 58 GLU HB3 1 1
5 6994 1 1 58 GLU HG2 H 12.013 1.979 4.321 1.00 . A A . 58 GLU HG2 1 1
5 6995 1 1 58 GLU HG3 H 10.972 2.206 5.726 1.00 . A A . 58 GLU HG3 1 1
5 6996 1 1 58 GLU N N 8.085 2.283 2.998 1.00 . A A . 58 GLU N 1 1
5 6997 1 1 58 GLU O O 10.420 2.016 1.214 1.00 . A A . 58 GLU O 1 1
5 6998 1 1 58 GLU OE1 O 12.430 -0.538 4.826 1.00 . A A . 58 GLU OE1 1 1
5 6999 1 1 58 GLU OE2 O 11.661 0.087 6.788 1.00 . A A . 58 GLU OE2 1 1
5 7000 1 1 59 SER C C 13.061 3.576 0.969 1.00 . A A . 59 SER C 1 1
5 7001 1 1 59 SER CA C 11.792 4.419 1.050 1.00 . A A . 59 SER CA 1 1
5 7002 1 1 59 SER CB C 12.156 5.897 1.203 1.00 . A A . 59 SER CB 1 1
5 7003 1 1 59 SER H H 10.840 4.578 2.935 1.00 . A A . 59 SER H 1 1
5 7004 1 1 59 SER HA H 11.228 4.289 0.138 1.00 . A A . 59 SER HA 1 1
5 7005 1 1 59 SER HB2 H 12.784 6.198 0.378 1.00 . A A . 59 SER HB2 1 1
5 7006 1 1 59 SER HB3 H 11.253 6.489 1.203 1.00 . A A . 59 SER HB3 1 1
5 7007 1 1 59 SER HG H 13.310 5.325 2.679 1.00 . A A . 59 SER HG 1 1
5 7008 1 1 59 SER N N 10.952 3.987 2.161 1.00 . A A . 59 SER N 1 1
5 7009 1 1 59 SER O O 13.824 3.490 1.931 1.00 . A A . 59 SER O 1 1
5 7010 1 1 59 SER OG O 12.854 6.127 2.415 1.00 . A A . 59 SER OG 1 1
5 7011 1 1 60 SER C C 15.730 2.870 -0.033 1.00 . A A . 60 SER C 1 1
5 7012 1 1 60 SER CA C 14.453 2.117 -0.393 1.00 . A A . 60 SER CA 1 1
5 7013 1 1 60 SER CB C 14.519 1.645 -1.847 1.00 . A A . 60 SER CB 1 1
5 7014 1 1 60 SER H H 12.633 3.064 -0.916 1.00 . A A . 60 SER H 1 1
5 7015 1 1 60 SER HA H 14.363 1.256 0.252 1.00 . A A . 60 SER HA 1 1
5 7016 1 1 60 SER HB2 H 15.392 1.025 -1.982 1.00 . A A . 60 SER HB2 1 1
5 7017 1 1 60 SER HB3 H 13.632 1.073 -2.078 1.00 . A A . 60 SER HB3 1 1
5 7018 1 1 60 SER HG H 15.488 3.106 -2.722 1.00 . A A . 60 SER HG 1 1
5 7019 1 1 60 SER N N 13.279 2.956 -0.186 1.00 . A A . 60 SER N 1 1
5 7020 1 1 60 SER O O 16.541 2.397 0.765 1.00 . A A . 60 SER O 1 1
5 7021 1 1 60 SER OG O 14.598 2.745 -2.737 1.00 . A A . 60 SER OG 1 1
5 7022 1 1 61 LYS C C 17.300 5.048 1.130 1.00 . A A . 61 LYS C 1 1
5 7023 1 1 61 LYS CA C 17.080 4.868 -0.368 1.00 . A A . 61 LYS CA 1 1
5 7024 1 1 61 LYS CB C 16.930 6.235 -1.040 1.00 . A A . 61 LYS CB 1 1
5 7025 1 1 61 LYS CD C 15.868 8.499 -0.800 1.00 . A A . 61 LYS CD 1 1
5 7026 1 1 61 LYS CE C 14.897 9.295 0.057 1.00 . A A . 61 LYS CE 1 1
5 7027 1 1 61 LYS CG C 15.700 7.003 -0.588 1.00 . A A . 61 LYS CG 1 1
5 7028 1 1 61 LYS H H 15.222 4.370 -1.252 1.00 . A A . 61 LYS H 1 1
5 7029 1 1 61 LYS HA H 17.936 4.362 -0.788 1.00 . A A . 61 LYS HA 1 1
5 7030 1 1 61 LYS HB2 H 17.803 6.830 -0.817 1.00 . A A . 61 LYS HB2 1 1
5 7031 1 1 61 LYS HB3 H 16.866 6.092 -2.109 1.00 . A A . 61 LYS HB3 1 1
5 7032 1 1 61 LYS HD2 H 16.876 8.780 -0.538 1.00 . A A . 61 LYS HD2 1 1
5 7033 1 1 61 LYS HD3 H 15.687 8.728 -1.841 1.00 . A A . 61 LYS HD3 1 1
5 7034 1 1 61 LYS HE2 H 14.865 10.311 -0.306 1.00 . A A . 61 LYS HE2 1 1
5 7035 1 1 61 LYS HE3 H 13.915 8.853 -0.027 1.00 . A A . 61 LYS HE3 1 1
5 7036 1 1 61 LYS HG2 H 14.846 6.664 -1.154 1.00 . A A . 61 LYS HG2 1 1
5 7037 1 1 61 LYS HG3 H 15.535 6.814 0.464 1.00 . A A . 61 LYS HG3 1 1
5 7038 1 1 61 LYS HZ1 H 16.335 9.397 1.569 1.00 . A A . 61 LYS HZ1 1 1
5 7039 1 1 61 LYS HZ2 H 15.008 8.421 1.951 1.00 . A A . 61 LYS HZ2 1 1
5 7040 1 1 61 LYS HZ3 H 14.855 10.105 1.983 1.00 . A A . 61 LYS HZ3 1 1
5 7041 1 1 61 LYS N N 15.903 4.046 -0.626 1.00 . A A . 61 LYS N 1 1
5 7042 1 1 61 LYS NZ N 15.302 9.306 1.490 1.00 . A A . 61 LYS NZ 1 1
5 7043 1 1 61 LYS O O 18.436 5.161 1.591 1.00 . A A . 61 LYS O 1 1
5 7044 1 1 62 MET C C 15.504 4.134 4.046 1.00 . A A . 62 MET C 1 1
5 7045 1 1 62 MET CA C 16.282 5.236 3.333 1.00 . A A . 62 MET CA 1 1
5 7046 1 1 62 MET CB C 15.739 6.606 3.742 1.00 . A A . 62 MET CB 1 1
5 7047 1 1 62 MET CE C 17.265 9.076 6.609 1.00 . A A . 62 MET CE 1 1
5 7048 1 1 62 MET CG C 16.118 7.013 5.157 1.00 . A A . 62 MET CG 1 1
5 7049 1 1 62 MET H H 15.329 4.978 1.461 1.00 . A A . 62 MET H 1 1
5 7050 1 1 62 MET HA H 17.321 5.170 3.620 1.00 . A A . 62 MET HA 1 1
5 7051 1 1 62 MET HB2 H 16.124 7.351 3.061 1.00 . A A . 62 MET HB2 1 1
5 7052 1 1 62 MET HB3 H 14.662 6.589 3.673 1.00 . A A . 62 MET HB3 1 1
5 7053 1 1 62 MET HE1 H 17.967 8.256 6.569 1.00 . A A . 62 MET HE1 1 1
5 7054 1 1 62 MET HE2 H 17.772 9.995 6.354 1.00 . A A . 62 MET HE2 1 1
5 7055 1 1 62 MET HE3 H 16.858 9.153 7.606 1.00 . A A . 62 MET HE3 1 1
5 7056 1 1 62 MET HG2 H 15.483 6.485 5.852 1.00 . A A . 62 MET HG2 1 1
5 7057 1 1 62 MET HG3 H 17.148 6.737 5.332 1.00 . A A . 62 MET HG3 1 1
5 7058 1 1 62 MET N N 16.207 5.072 1.886 1.00 . A A . 62 MET N 1 1
5 7059 1 1 62 MET O O 14.337 4.297 4.404 1.00 . A A . 62 MET O 1 1
5 7060 1 1 62 MET SD S 15.938 8.784 5.443 1.00 . A A . 62 MET SD 1 1
5 7061 1 1 63 PRO C C 15.317 2.088 6.415 1.00 . A A . 63 PRO C 1 1
5 7062 1 1 63 PRO CA C 15.552 1.835 4.929 1.00 . A A . 63 PRO CA 1 1
5 7063 1 1 63 PRO CB C 16.583 0.720 4.733 1.00 . A A . 63 PRO CB 1 1
5 7064 1 1 63 PRO CD C 17.555 2.721 3.858 1.00 . A A . 63 PRO CD 1 1
5 7065 1 1 63 PRO CG C 17.881 1.431 4.560 1.00 . A A . 63 PRO CG 1 1
5 7066 1 1 63 PRO HA H 14.620 1.551 4.462 1.00 . A A . 63 PRO HA 1 1
5 7067 1 1 63 PRO HB2 H 16.595 0.081 5.604 1.00 . A A . 63 PRO HB2 1 1
5 7068 1 1 63 PRO HB3 H 16.330 0.141 3.858 1.00 . A A . 63 PRO HB3 1 1
5 7069 1 1 63 PRO HD2 H 18.210 3.510 4.197 1.00 . A A . 63 PRO HD2 1 1
5 7070 1 1 63 PRO HD3 H 17.632 2.598 2.788 1.00 . A A . 63 PRO HD3 1 1
5 7071 1 1 63 PRO HG2 H 18.322 1.630 5.524 1.00 . A A . 63 PRO HG2 1 1
5 7072 1 1 63 PRO HG3 H 18.548 0.834 3.956 1.00 . A A . 63 PRO HG3 1 1
5 7073 1 1 63 PRO N N 16.163 2.985 4.258 1.00 . A A . 63 PRO N 1 1
5 7074 1 1 63 PRO O O 15.965 2.941 7.019 1.00 . A A . 63 PRO O 1 1
5 7075 1 1 64 GLY C C 13.105 2.627 8.668 1.00 . A A . 64 GLY C 1 1
5 7076 1 1 64 GLY CA C 14.083 1.498 8.409 1.00 . A A . 64 GLY CA 1 1
5 7077 1 1 64 GLY H H 13.901 0.674 6.467 1.00 . A A . 64 GLY H 1 1
5 7078 1 1 64 GLY HA2 H 13.660 0.577 8.781 1.00 . A A . 64 GLY HA2 1 1
5 7079 1 1 64 GLY HA3 H 15.000 1.703 8.941 1.00 . A A . 64 GLY HA3 1 1
5 7080 1 1 64 GLY N N 14.386 1.339 6.998 1.00 . A A . 64 GLY N 1 1
5 7081 1 1 64 GLY O O 12.166 2.477 9.450 1.00 . A A . 64 GLY O 1 1
5 7082 1 1 65 ARG C C 11.187 4.772 7.347 1.00 . A A . 65 ARG C 1 1
5 7083 1 1 65 ARG CA C 12.458 4.921 8.178 1.00 . A A . 65 ARG CA 1 1
5 7084 1 1 65 ARG CB C 13.196 6.199 7.775 1.00 . A A . 65 ARG CB 1 1
5 7085 1 1 65 ARG CD C 12.905 8.690 7.609 1.00 . A A . 65 ARG CD 1 1
5 7086 1 1 65 ARG CG C 12.665 7.450 8.456 1.00 . A A . 65 ARG CG 1 1
5 7087 1 1 65 ARG CZ C 12.044 9.656 5.519 1.00 . A A . 65 ARG CZ 1 1
5 7088 1 1 65 ARG H H 14.090 3.820 7.402 1.00 . A A . 65 ARG H 1 1
5 7089 1 1 65 ARG HA H 12.187 4.986 9.221 1.00 . A A . 65 ARG HA 1 1
5 7090 1 1 65 ARG HB2 H 14.241 6.093 8.029 1.00 . A A . 65 ARG HB2 1 1
5 7091 1 1 65 ARG HB3 H 13.106 6.331 6.707 1.00 . A A . 65 ARG HB3 1 1
5 7092 1 1 65 ARG HD2 H 12.539 9.552 8.146 1.00 . A A . 65 ARG HD2 1 1
5 7093 1 1 65 ARG HD3 H 13.967 8.795 7.442 1.00 . A A . 65 ARG HD3 1 1
5 7094 1 1 65 ARG HE H 11.889 7.736 6.036 1.00 . A A . 65 ARG HE 1 1
5 7095 1 1 65 ARG HG2 H 11.603 7.338 8.618 1.00 . A A . 65 ARG HG2 1 1
5 7096 1 1 65 ARG HG3 H 13.165 7.570 9.406 1.00 . A A . 65 ARG HG3 1 1
5 7097 1 1 65 ARG HH11 H 12.963 10.970 6.748 1.00 . A A . 65 ARG HH11 1 1
5 7098 1 1 65 ARG HH12 H 12.352 11.638 5.271 1.00 . A A . 65 ARG HH12 1 1
5 7099 1 1 65 ARG HH21 H 11.080 8.604 4.088 1.00 . A A . 65 ARG HH21 1 1
5 7100 1 1 65 ARG HH22 H 11.280 10.291 3.759 1.00 . A A . 65 ARG HH22 1 1
5 7101 1 1 65 ARG N N 13.326 3.761 8.012 1.00 . A A . 65 ARG N 1 1
5 7102 1 1 65 ARG NE N 12.226 8.611 6.319 1.00 . A A . 65 ARG NE 1 1
5 7103 1 1 65 ARG NH1 N 12.489 10.853 5.876 1.00 . A A . 65 ARG NH1 1 1
5 7104 1 1 65 ARG NH2 N 11.416 9.505 4.360 1.00 . A A . 65 ARG NH2 1 1
5 7105 1 1 65 ARG O O 11.231 4.798 6.118 1.00 . A A . 65 ARG O 1 1
5 7106 1 1 66 GLU C C 7.916 5.714 7.519 1.00 . A A . 66 GLU C 1 1
5 7107 1 1 66 GLU CA C 8.773 4.462 7.353 1.00 . A A . 66 GLU CA 1 1
5 7108 1 1 66 GLU CB C 8.026 3.244 7.900 1.00 . A A . 66 GLU CB 1 1
5 7109 1 1 66 GLU CD C 9.011 3.037 10.217 1.00 . A A . 66 GLU CD 1 1
5 7110 1 1 66 GLU CG C 7.766 3.310 9.395 1.00 . A A . 66 GLU CG 1 1
5 7111 1 1 66 GLU H H 10.085 4.605 9.008 1.00 . A A . 66 GLU H 1 1
5 7112 1 1 66 GLU HA H 8.968 4.311 6.302 1.00 . A A . 66 GLU HA 1 1
5 7113 1 1 66 GLU HB2 H 7.076 3.161 7.393 1.00 . A A . 66 GLU HB2 1 1
5 7114 1 1 66 GLU HB3 H 8.610 2.358 7.697 1.00 . A A . 66 GLU HB3 1 1
5 7115 1 1 66 GLU HG2 H 7.401 4.296 9.641 1.00 . A A . 66 GLU HG2 1 1
5 7116 1 1 66 GLU HG3 H 7.016 2.576 9.651 1.00 . A A . 66 GLU HG3 1 1
5 7117 1 1 66 GLU N N 10.056 4.617 8.028 1.00 . A A . 66 GLU N 1 1
5 7118 1 1 66 GLU O O 7.985 6.394 8.543 1.00 . A A . 66 GLU O 1 1
5 7119 1 1 66 GLU OE1 O 9.347 1.850 10.407 1.00 . A A . 66 GLU OE1 1 1
5 7120 1 1 66 GLU OE2 O 9.649 4.011 10.670 1.00 . A A . 66 GLU OE2 1 1
5 7121 1 1 67 ILE C C 4.773 6.772 6.599 1.00 . A A . 67 ILE C 1 1
5 7122 1 1 67 ILE CA C 6.241 7.181 6.539 1.00 . A A . 67 ILE CA 1 1
5 7123 1 1 67 ILE CB C 6.461 8.082 5.310 1.00 . A A . 67 ILE CB 1 1
5 7124 1 1 67 ILE CD1 C 8.908 7.689 4.729 1.00 . A A . 67 ILE CD1 1 1
5 7125 1 1 67 ILE CG1 C 7.885 8.641 5.308 1.00 . A A . 67 ILE CG1 1 1
5 7126 1 1 67 ILE CG2 C 5.443 9.212 5.292 1.00 . A A . 67 ILE CG2 1 1
5 7127 1 1 67 ILE H H 7.101 5.431 5.716 1.00 . A A . 67 ILE H 1 1
5 7128 1 1 67 ILE HA H 6.482 7.750 7.425 1.00 . A A . 67 ILE HA 1 1
5 7129 1 1 67 ILE HB H 6.316 7.485 4.422 1.00 . A A . 67 ILE HB 1 1
5 7130 1 1 67 ILE HD11 H 8.545 6.675 4.814 1.00 . A A . 67 ILE HD11 1 1
5 7131 1 1 67 ILE HD12 H 9.075 7.927 3.690 1.00 . A A . 67 ILE HD12 1 1
5 7132 1 1 67 ILE HD13 H 9.837 7.784 5.273 1.00 . A A . 67 ILE HD13 1 1
5 7133 1 1 67 ILE HG12 H 7.909 9.548 4.725 1.00 . A A . 67 ILE HG12 1 1
5 7134 1 1 67 ILE HG13 H 8.177 8.865 6.325 1.00 . A A . 67 ILE HG13 1 1
5 7135 1 1 67 ILE HG21 H 5.219 9.510 6.306 1.00 . A A . 67 ILE HG21 1 1
5 7136 1 1 67 ILE HG22 H 5.849 10.054 4.752 1.00 . A A . 67 ILE HG22 1 1
5 7137 1 1 67 ILE HG23 H 4.539 8.875 4.808 1.00 . A A . 67 ILE HG23 1 1
5 7138 1 1 67 ILE N N 7.111 6.012 6.505 1.00 . A A . 67 ILE N 1 1
5 7139 1 1 67 ILE O O 4.274 6.083 5.710 1.00 . A A . 67 ILE O 1 1
5 7140 1 1 68 GLU C C 1.802 7.770 6.945 1.00 . A A . 68 GLU C 1 1
5 7141 1 1 68 GLU CA C 2.675 6.883 7.828 1.00 . A A . 68 GLU CA 1 1
5 7142 1 1 68 GLU CB C 2.270 7.047 9.294 1.00 . A A . 68 GLU CB 1 1
5 7143 1 1 68 GLU CD C 4.298 7.631 10.682 1.00 . A A . 68 GLU CD 1 1
5 7144 1 1 68 GLU CG C 3.034 8.142 10.018 1.00 . A A . 68 GLU CG 1 1
5 7145 1 1 68 GLU H H 4.541 7.750 8.328 1.00 . A A . 68 GLU H 1 1
5 7146 1 1 68 GLU HA H 2.531 5.853 7.537 1.00 . A A . 68 GLU HA 1 1
5 7147 1 1 68 GLU HB2 H 1.217 7.280 9.340 1.00 . A A . 68 GLU HB2 1 1
5 7148 1 1 68 GLU HB3 H 2.446 6.114 9.809 1.00 . A A . 68 GLU HB3 1 1
5 7149 1 1 68 GLU HG2 H 3.305 8.906 9.305 1.00 . A A . 68 GLU HG2 1 1
5 7150 1 1 68 GLU HG3 H 2.394 8.570 10.776 1.00 . A A . 68 GLU HG3 1 1
5 7151 1 1 68 GLU N N 4.087 7.204 7.653 1.00 . A A . 68 GLU N 1 1
5 7152 1 1 68 GLU O O 1.731 8.984 7.143 1.00 . A A . 68 GLU O 1 1
5 7153 1 1 68 GLU OE1 O 4.369 6.418 10.970 1.00 . A A . 68 GLU OE1 1 1
5 7154 1 1 68 GLU OE2 O 5.216 8.445 10.914 1.00 . A A . 68 GLU OE2 1 1
5 7155 1 1 69 LEU C C -1.041 8.267 5.736 1.00 . A A . 69 LEU C 1 1
5 7156 1 1 69 LEU CA C 0.271 7.890 5.056 1.00 . A A . 69 LEU CA 1 1
5 7157 1 1 69 LEU CB C -0.010 7.053 3.807 1.00 . A A . 69 LEU CB 1 1
5 7158 1 1 69 LEU CD1 C 0.741 5.383 2.096 1.00 . A A . 69 LEU CD1 1 1
5 7159 1 1 69 LEU CD2 C 2.215 7.317 2.682 1.00 . A A . 69 LEU CD2 1 1
5 7160 1 1 69 LEU CG C 1.190 6.321 3.205 1.00 . A A . 69 LEU CG 1 1
5 7161 1 1 69 LEU H H 1.237 6.188 5.862 1.00 . A A . 69 LEU H 1 1
5 7162 1 1 69 LEU HA H 0.785 8.794 4.765 1.00 . A A . 69 LEU HA 1 1
5 7163 1 1 69 LEU HB2 H -0.752 6.314 4.065 1.00 . A A . 69 LEU HB2 1 1
5 7164 1 1 69 LEU HB3 H -0.410 7.713 3.051 1.00 . A A . 69 LEU HB3 1 1
5 7165 1 1 69 LEU HD11 H 1.578 4.782 1.772 1.00 . A A . 69 LEU HD11 1 1
5 7166 1 1 69 LEU HD12 H 0.370 5.962 1.263 1.00 . A A . 69 LEU HD12 1 1
5 7167 1 1 69 LEU HD13 H -0.044 4.739 2.465 1.00 . A A . 69 LEU HD13 1 1
5 7168 1 1 69 LEU HD21 H 2.172 8.220 3.273 1.00 . A A . 69 LEU HD21 1 1
5 7169 1 1 69 LEU HD22 H 1.994 7.552 1.651 1.00 . A A . 69 LEU HD22 1 1
5 7170 1 1 69 LEU HD23 H 3.203 6.887 2.751 1.00 . A A . 69 LEU HD23 1 1
5 7171 1 1 69 LEU HG H 1.663 5.726 3.974 1.00 . A A . 69 LEU HG 1 1
5 7172 1 1 69 LEU N N 1.140 7.157 5.971 1.00 . A A . 69 LEU N 1 1
5 7173 1 1 69 LEU O O -1.986 7.480 5.760 1.00 . A A . 69 LEU O 1 1
5 7174 1 1 70 GLU C C -3.266 10.577 5.971 1.00 . A A . 70 GLU C 1 1
5 7175 1 1 70 GLU CA C -2.288 9.957 6.965 1.00 . A A . 70 GLU CA 1 1
5 7176 1 1 70 GLU CB C -1.916 10.982 8.038 1.00 . A A . 70 GLU CB 1 1
5 7177 1 1 70 GLU CD C 0.470 11.730 7.679 1.00 . A A . 70 GLU CD 1 1
5 7178 1 1 70 GLU CG C -0.998 12.083 7.536 1.00 . A A . 70 GLU CG 1 1
5 7179 1 1 70 GLU H H -0.304 10.058 6.235 1.00 . A A . 70 GLU H 1 1
5 7180 1 1 70 GLU HA H -2.763 9.111 7.438 1.00 . A A . 70 GLU HA 1 1
5 7181 1 1 70 GLU HB2 H -2.821 11.438 8.413 1.00 . A A . 70 GLU HB2 1 1
5 7182 1 1 70 GLU HB3 H -1.419 10.471 8.850 1.00 . A A . 70 GLU HB3 1 1
5 7183 1 1 70 GLU HG2 H -1.209 12.262 6.492 1.00 . A A . 70 GLU HG2 1 1
5 7184 1 1 70 GLU HG3 H -1.193 12.983 8.101 1.00 . A A . 70 GLU HG3 1 1
5 7185 1 1 70 GLU N N -1.091 9.476 6.286 1.00 . A A . 70 GLU N 1 1
5 7186 1 1 70 GLU O O -4.438 10.781 6.282 1.00 . A A . 70 GLU O 1 1
5 7187 1 1 70 GLU OE1 O 0.922 11.528 8.825 1.00 . A A . 70 GLU OE1 1 1
5 7188 1 1 70 GLU OE2 O 1.166 11.656 6.645 1.00 . A A . 70 GLU OE2 1 1
5 7189 1 1 71 ASN C C -4.274 10.397 2.887 1.00 . A A . 71 ASN C 1 1
5 7190 1 1 71 ASN CA C -3.601 11.474 3.733 1.00 . A A . 71 ASN CA 1 1
5 7191 1 1 71 ASN CB C -2.756 12.385 2.840 1.00 . A A . 71 ASN CB 1 1
5 7192 1 1 71 ASN CG C -2.272 13.623 3.571 1.00 . A A . 71 ASN CG 1 1
5 7193 1 1 71 ASN H H -1.829 10.690 4.585 1.00 . A A . 71 ASN H 1 1
5 7194 1 1 71 ASN HA H -4.364 12.065 4.216 1.00 . A A . 71 ASN HA 1 1
5 7195 1 1 71 ASN HB2 H -1.894 11.837 2.490 1.00 . A A . 71 ASN HB2 1 1
5 7196 1 1 71 ASN HB3 H -3.347 12.698 1.993 1.00 . A A . 71 ASN HB3 1 1
5 7197 1 1 71 ASN HD21 H -3.301 14.788 2.330 1.00 . A A . 71 ASN HD21 1 1
5 7198 1 1 71 ASN HD22 H -2.405 15.606 3.560 1.00 . A A . 71 ASN HD22 1 1
5 7199 1 1 71 ASN N N -2.772 10.876 4.773 1.00 . A A . 71 ASN N 1 1
5 7200 1 1 71 ASN ND2 N -2.703 14.790 3.107 1.00 . A A . 71 ASN ND2 1 1
5 7201 1 1 71 ASN O O -3.651 9.807 2.004 1.00 . A A . 71 ASN O 1 1
5 7202 1 1 71 ASN OD1 O -1.520 13.530 4.541 1.00 . A A . 71 ASN OD1 1 1
5 7203 1 1 72 ASP C C -6.784 9.695 1.088 1.00 . A A . 72 ASP C 1 1
5 7204 1 1 72 ASP CA C -6.308 9.142 2.428 1.00 . A A . 72 ASP CA 1 1
5 7205 1 1 72 ASP CB C -7.506 8.671 3.253 1.00 . A A . 72 ASP CB 1 1
5 7206 1 1 72 ASP CG C -8.032 9.751 4.179 1.00 . A A . 72 ASP CG 1 1
5 7207 1 1 72 ASP H H -5.991 10.650 3.880 1.00 . A A . 72 ASP H 1 1
5 7208 1 1 72 ASP HA H -5.656 8.302 2.245 1.00 . A A . 72 ASP HA 1 1
5 7209 1 1 72 ASP HB2 H -8.303 8.377 2.585 1.00 . A A . 72 ASP HB2 1 1
5 7210 1 1 72 ASP HB3 H -7.211 7.821 3.851 1.00 . A A . 72 ASP HB3 1 1
5 7211 1 1 72 ASP N N -5.549 10.147 3.164 1.00 . A A . 72 ASP N 1 1
5 7212 1 1 72 ASP O O -6.801 8.984 0.082 1.00 . A A . 72 ASP O 1 1
5 7213 1 1 72 ASP OD1 O -8.795 10.618 3.705 1.00 . A A . 72 ASP OD1 1 1
5 7214 1 1 72 ASP OD2 O -7.680 9.729 5.377 1.00 . A A . 72 ASP OD2 1 1
5 7215 1 1 73 LEU C C -6.499 11.856 -1.110 1.00 . A A . 73 LEU C 1 1
5 7216 1 1 73 LEU CA C -7.647 11.614 -0.136 1.00 . A A . 73 LEU CA 1 1
5 7217 1 1 73 LEU CB C -8.331 12.940 0.204 1.00 . A A . 73 LEU CB 1 1
5 7218 1 1 73 LEU CD1 C -9.945 14.256 1.598 1.00 . A A . 73 LEU CD1 1 1
5 7219 1 1 73 LEU CD2 C -10.648 12.071 0.604 1.00 . A A . 73 LEU CD2 1 1
5 7220 1 1 73 LEU CG C -9.491 12.861 1.197 1.00 . A A . 73 LEU CG 1 1
5 7221 1 1 73 LEU H H -7.133 11.481 1.913 1.00 . A A . 73 LEU H 1 1
5 7222 1 1 73 LEU HA H -8.366 10.956 -0.601 1.00 . A A . 73 LEU HA 1 1
5 7223 1 1 73 LEU HB2 H -7.585 13.600 0.619 1.00 . A A . 73 LEU HB2 1 1
5 7224 1 1 73 LEU HB3 H -8.710 13.361 -0.716 1.00 . A A . 73 LEU HB3 1 1
5 7225 1 1 73 LEU HD11 H -9.748 14.411 2.648 1.00 . A A . 73 LEU HD11 1 1
5 7226 1 1 73 LEU HD12 H -11.004 14.357 1.411 1.00 . A A . 73 LEU HD12 1 1
5 7227 1 1 73 LEU HD13 H -9.406 14.991 1.018 1.00 . A A . 73 LEU HD13 1 1
5 7228 1 1 73 LEU HD21 H -11.577 12.416 1.035 1.00 . A A . 73 LEU HD21 1 1
5 7229 1 1 73 LEU HD22 H -10.518 11.021 0.825 1.00 . A A . 73 LEU HD22 1 1
5 7230 1 1 73 LEU HD23 H -10.671 12.215 -0.465 1.00 . A A . 73 LEU HD23 1 1
5 7231 1 1 73 LEU HG H -9.158 12.350 2.090 1.00 . A A . 73 LEU HG 1 1
5 7232 1 1 73 LEU N N -7.170 10.966 1.081 1.00 . A A . 73 LEU N 1 1
5 7233 1 1 73 LEU O O -6.719 12.222 -2.264 1.00 . A A . 73 LEU O 1 1
5 7234 1 1 74 GLN C C -3.629 10.520 -2.075 1.00 . A A . 74 GLN C 1 1
5 7235 1 1 74 GLN CA C -4.092 11.841 -1.468 1.00 . A A . 74 GLN CA 1 1
5 7236 1 1 74 GLN CB C -2.961 12.462 -0.646 1.00 . A A . 74 GLN CB 1 1
5 7237 1 1 74 GLN CD C -3.344 14.836 -1.419 1.00 . A A . 74 GLN CD 1 1
5 7238 1 1 74 GLN CG C -3.228 13.900 -0.233 1.00 . A A . 74 GLN CG 1 1
5 7239 1 1 74 GLN H H -5.163 11.356 0.291 1.00 . A A . 74 GLN H 1 1
5 7240 1 1 74 GLN HA H -4.356 12.517 -2.267 1.00 . A A . 74 GLN HA 1 1
5 7241 1 1 74 GLN HB2 H -2.817 11.874 0.248 1.00 . A A . 74 GLN HB2 1 1
5 7242 1 1 74 GLN HB3 H -2.053 12.441 -1.230 1.00 . A A . 74 GLN HB3 1 1
5 7243 1 1 74 GLN HE21 H -3.634 16.382 -0.203 1.00 . A A . 74 GLN HE21 1 1
5 7244 1 1 74 GLN HE22 H -3.641 16.744 -1.892 1.00 . A A . 74 GLN HE22 1 1
5 7245 1 1 74 GLN HG2 H -4.152 13.936 0.325 1.00 . A A . 74 GLN HG2 1 1
5 7246 1 1 74 GLN HG3 H -2.416 14.237 0.396 1.00 . A A . 74 GLN HG3 1 1
5 7247 1 1 74 GLN N N -5.274 11.647 -0.637 1.00 . A A . 74 GLN N 1 1
5 7248 1 1 74 GLN NE2 N -3.562 16.117 -1.144 1.00 . A A . 74 GLN NE2 1 1
5 7249 1 1 74 GLN O O -3.680 9.467 -1.440 1.00 . A A . 74 GLN O 1 1
5 7250 1 1 74 GLN OE1 O -3.238 14.414 -2.571 1.00 . A A . 74 GLN OE1 1 1
5 7251 1 1 75 PRO C C -1.372 8.866 -3.489 1.00 . A A . 75 PRO C 1 1
5 7252 1 1 75 PRO CA C -2.687 9.393 -4.052 1.00 . A A . 75 PRO CA 1 1
5 7253 1 1 75 PRO CB C -2.490 9.903 -5.482 1.00 . A A . 75 PRO CB 1 1
5 7254 1 1 75 PRO CD C -3.079 11.798 -4.149 1.00 . A A . 75 PRO CD 1 1
5 7255 1 1 75 PRO CG C -2.258 11.367 -5.333 1.00 . A A . 75 PRO CG 1 1
5 7256 1 1 75 PRO HA H -3.422 8.601 -4.049 1.00 . A A . 75 PRO HA 1 1
5 7257 1 1 75 PRO HB2 H -1.638 9.410 -5.929 1.00 . A A . 75 PRO HB2 1 1
5 7258 1 1 75 PRO HB3 H -3.376 9.701 -6.065 1.00 . A A . 75 PRO HB3 1 1
5 7259 1 1 75 PRO HD2 H -2.576 12.587 -3.609 1.00 . A A . 75 PRO HD2 1 1
5 7260 1 1 75 PRO HD3 H -4.059 12.121 -4.467 1.00 . A A . 75 PRO HD3 1 1
5 7261 1 1 75 PRO HG2 H -1.211 11.556 -5.153 1.00 . A A . 75 PRO HG2 1 1
5 7262 1 1 75 PRO HG3 H -2.586 11.883 -6.224 1.00 . A A . 75 PRO HG3 1 1
5 7263 1 1 75 PRO N N -3.168 10.576 -3.333 1.00 . A A . 75 PRO N 1 1
5 7264 1 1 75 PRO O O -0.841 9.404 -2.517 1.00 . A A . 75 PRO O 1 1
5 7265 1 1 76 LEU C C 1.595 8.065 -4.089 1.00 . A A . 76 LEU C 1 1
5 7266 1 1 76 LEU CA C 0.404 7.211 -3.665 1.00 . A A . 76 LEU CA 1 1
5 7267 1 1 76 LEU CB C 0.545 5.799 -4.236 1.00 . A A . 76 LEU CB 1 1
5 7268 1 1 76 LEU CD1 C 0.090 4.743 -2.008 1.00 . A A . 76 LEU CD1 1 1
5 7269 1 1 76 LEU CD2 C -1.711 4.825 -3.742 1.00 . A A . 76 LEU CD2 1 1
5 7270 1 1 76 LEU CG C -0.215 4.696 -3.498 1.00 . A A . 76 LEU CG 1 1
5 7271 1 1 76 LEU H H -1.319 7.425 -4.874 1.00 . A A . 76 LEU H 1 1
5 7272 1 1 76 LEU HA H 0.384 7.153 -2.586 1.00 . A A . 76 LEU HA 1 1
5 7273 1 1 76 LEU HB2 H 0.192 5.818 -5.255 1.00 . A A . 76 LEU HB2 1 1
5 7274 1 1 76 LEU HB3 H 1.595 5.542 -4.226 1.00 . A A . 76 LEU HB3 1 1
5 7275 1 1 76 LEU HD11 H -0.748 5.176 -1.483 1.00 . A A . 76 LEU HD11 1 1
5 7276 1 1 76 LEU HD12 H 0.971 5.346 -1.840 1.00 . A A . 76 LEU HD12 1 1
5 7277 1 1 76 LEU HD13 H 0.265 3.741 -1.645 1.00 . A A . 76 LEU HD13 1 1
5 7278 1 1 76 LEU HD21 H -2.183 3.865 -3.594 1.00 . A A . 76 LEU HD21 1 1
5 7279 1 1 76 LEU HD22 H -1.883 5.159 -4.755 1.00 . A A . 76 LEU HD22 1 1
5 7280 1 1 76 LEU HD23 H -2.128 5.542 -3.050 1.00 . A A . 76 LEU HD23 1 1
5 7281 1 1 76 LEU HG H 0.105 3.734 -3.873 1.00 . A A . 76 LEU HG 1 1
5 7282 1 1 76 LEU N N -0.851 7.810 -4.105 1.00 . A A . 76 LEU N 1 1
5 7283 1 1 76 LEU O O 2.579 8.179 -3.359 1.00 . A A . 76 LEU O 1 1
5 7284 1 1 77 GLN C C 2.825 10.689 -4.862 1.00 . A A . 77 GLN C 1 1
5 7285 1 1 77 GLN CA C 2.564 9.508 -5.791 1.00 . A A . 77 GLN CA 1 1
5 7286 1 1 77 GLN CB C 2.207 10.014 -7.190 1.00 . A A . 77 GLN CB 1 1
5 7287 1 1 77 GLN CD C 2.766 11.588 -9.086 1.00 . A A . 77 GLN CD 1 1
5 7288 1 1 77 GLN CG C 3.141 11.100 -7.701 1.00 . A A . 77 GLN CG 1 1
5 7289 1 1 77 GLN H H 0.685 8.533 -5.806 1.00 . A A . 77 GLN H 1 1
5 7290 1 1 77 GLN HA H 3.459 8.909 -5.853 1.00 . A A . 77 GLN HA 1 1
5 7291 1 1 77 GLN HB2 H 2.243 9.185 -7.880 1.00 . A A . 77 GLN HB2 1 1
5 7292 1 1 77 GLN HB3 H 1.204 10.413 -7.171 1.00 . A A . 77 GLN HB3 1 1
5 7293 1 1 77 GLN HE21 H 1.150 12.490 -8.358 1.00 . A A . 77 GLN HE21 1 1
5 7294 1 1 77 GLN HE22 H 1.391 12.642 -10.061 1.00 . A A . 77 GLN HE22 1 1
5 7295 1 1 77 GLN HG2 H 3.106 11.937 -7.019 1.00 . A A . 77 GLN HG2 1 1
5 7296 1 1 77 GLN HG3 H 4.146 10.706 -7.733 1.00 . A A . 77 GLN HG3 1 1
5 7297 1 1 77 GLN N N 1.495 8.663 -5.271 1.00 . A A . 77 GLN N 1 1
5 7298 1 1 77 GLN NE2 N 1.656 12.313 -9.178 1.00 . A A . 77 GLN NE2 1 1
5 7299 1 1 77 GLN O O 3.963 11.137 -4.716 1.00 . A A . 77 GLN O 1 1
5 7300 1 1 77 GLN OE1 O 3.465 11.318 -10.063 1.00 . A A . 77 GLN OE1 1 1
5 7301 1 1 78 PHE C C 2.955 12.060 -2.269 1.00 . A A . 78 PHE C 1 1
5 7302 1 1 78 PHE CA C 1.880 12.318 -3.321 1.00 . A A . 78 PHE CA 1 1
5 7303 1 1 78 PHE CB C 0.538 12.587 -2.638 1.00 . A A . 78 PHE CB 1 1
5 7304 1 1 78 PHE CD1 C 0.996 14.951 -1.931 1.00 . A A . 78 PHE CD1 1 1
5 7305 1 1 78 PHE CD2 C 0.266 13.396 -0.278 1.00 . A A . 78 PHE CD2 1 1
5 7306 1 1 78 PHE CE1 C 1.056 15.945 -0.973 1.00 . A A . 78 PHE CE1 1 1
5 7307 1 1 78 PHE CE2 C 0.324 14.386 0.685 1.00 . A A . 78 PHE CE2 1 1
5 7308 1 1 78 PHE CG C 0.601 13.666 -1.595 1.00 . A A . 78 PHE CG 1 1
5 7309 1 1 78 PHE CZ C 0.718 15.663 0.336 1.00 . A A . 78 PHE CZ 1 1
5 7310 1 1 78 PHE H H 0.884 10.788 -4.393 1.00 . A A . 78 PHE H 1 1
5 7311 1 1 78 PHE HA H 2.160 13.185 -3.899 1.00 . A A . 78 PHE HA 1 1
5 7312 1 1 78 PHE HB2 H -0.183 12.889 -3.383 1.00 . A A . 78 PHE HB2 1 1
5 7313 1 1 78 PHE HB3 H 0.197 11.681 -2.160 1.00 . A A . 78 PHE HB3 1 1
5 7314 1 1 78 PHE HD1 H 1.259 15.174 -2.955 1.00 . A A . 78 PHE HD1 1 1
5 7315 1 1 78 PHE HD2 H -0.043 12.396 -0.004 1.00 . A A . 78 PHE HD2 1 1
5 7316 1 1 78 PHE HE1 H 1.364 16.943 -1.248 1.00 . A A . 78 PHE HE1 1 1
5 7317 1 1 78 PHE HE2 H 0.059 14.161 1.707 1.00 . A A . 78 PHE HE2 1 1
5 7318 1 1 78 PHE HZ H 0.765 16.438 1.087 1.00 . A A . 78 PHE HZ 1 1
5 7319 1 1 78 PHE N N 1.765 11.188 -4.235 1.00 . A A . 78 PHE N 1 1
5 7320 1 1 78 PHE O O 3.577 12.992 -1.759 1.00 . A A . 78 PHE O 1 1
5 7321 1 1 79 TYR C C 5.454 9.942 -1.631 1.00 . A A . 79 TYR C 1 1
5 7322 1 1 79 TYR CA C 4.166 10.406 -0.958 1.00 . A A . 79 TYR CA 1 1
5 7323 1 1 79 TYR CB C 3.621 9.297 -0.057 1.00 . A A . 79 TYR CB 1 1
5 7324 1 1 79 TYR CD1 C 3.017 10.226 2.213 1.00 . A A . 79 TYR CD1 1 1
5 7325 1 1 79 TYR CD2 C 1.254 9.803 0.665 1.00 . A A . 79 TYR CD2 1 1
5 7326 1 1 79 TYR CE1 C 2.099 10.671 3.144 1.00 . A A . 79 TYR CE1 1 1
5 7327 1 1 79 TYR CE2 C 0.329 10.247 1.590 1.00 . A A . 79 TYR CE2 1 1
5 7328 1 1 79 TYR CG C 2.612 9.784 0.959 1.00 . A A . 79 TYR CG 1 1
5 7329 1 1 79 TYR CZ C 0.756 10.680 2.828 1.00 . A A . 79 TYR CZ 1 1
5 7330 1 1 79 TYR H H 2.642 10.089 -2.392 1.00 . A A . 79 TYR H 1 1
5 7331 1 1 79 TYR HA H 4.382 11.274 -0.353 1.00 . A A . 79 TYR HA 1 1
5 7332 1 1 79 TYR HB2 H 3.140 8.549 -0.668 1.00 . A A . 79 TYR HB2 1 1
5 7333 1 1 79 TYR HB3 H 4.441 8.843 0.481 1.00 . A A . 79 TYR HB3 1 1
5 7334 1 1 79 TYR HD1 H 4.070 10.218 2.457 1.00 . A A . 79 TYR HD1 1 1
5 7335 1 1 79 TYR HD2 H 0.923 9.463 -0.306 1.00 . A A . 79 TYR HD2 1 1
5 7336 1 1 79 TYR HE1 H 2.433 11.010 4.113 1.00 . A A . 79 TYR HE1 1 1
5 7337 1 1 79 TYR HE2 H -0.722 10.254 1.343 1.00 . A A . 79 TYR HE2 1 1
5 7338 1 1 79 TYR HH H 0.065 12.017 4.024 1.00 . A A . 79 TYR HH 1 1
5 7339 1 1 79 TYR N N 3.169 10.788 -1.951 1.00 . A A . 79 TYR N 1 1
5 7340 1 1 79 TYR O O 6.204 9.139 -1.076 1.00 . A A . 79 TYR O 1 1
5 7341 1 1 79 TYR OH O -0.161 11.124 3.753 1.00 . A A . 79 TYR OH 1 1
5 7342 1 1 80 SER C C 7.041 8.575 -3.682 1.00 . A A . 80 SER C 1 1
5 7343 1 1 80 SER CA C 6.900 10.091 -3.584 1.00 . A A . 80 SER CA 1 1
5 7344 1 1 80 SER CB C 8.144 10.688 -2.924 1.00 . A A . 80 SER CB 1 1
5 7345 1 1 80 SER H H 5.068 11.090 -3.222 1.00 . A A . 80 SER H 1 1
5 7346 1 1 80 SER HA H 6.801 10.496 -4.580 1.00 . A A . 80 SER HA 1 1
5 7347 1 1 80 SER HB2 H 7.880 11.614 -2.435 1.00 . A A . 80 SER HB2 1 1
5 7348 1 1 80 SER HB3 H 8.530 9.992 -2.194 1.00 . A A . 80 SER HB3 1 1
5 7349 1 1 80 SER HG H 9.472 11.850 -3.776 1.00 . A A . 80 SER HG 1 1
5 7350 1 1 80 SER N N 5.704 10.454 -2.832 1.00 . A A . 80 SER N 1 1
5 7351 1 1 80 SER O O 8.144 8.051 -3.835 1.00 . A A . 80 SER O 1 1
5 7352 1 1 80 SER OG O 9.154 10.951 -3.884 1.00 . A A . 80 SER OG 1 1
5 7353 1 1 81 VAL C C 6.008 5.947 -5.117 1.00 . A A . 81 VAL C 1 1
5 7354 1 1 81 VAL CA C 5.909 6.420 -3.671 1.00 . A A . 81 VAL CA 1 1
5 7355 1 1 81 VAL CB C 4.638 5.827 -3.035 1.00 . A A . 81 VAL CB 1 1
5 7356 1 1 81 VAL CG1 C 4.589 4.321 -3.243 1.00 . A A . 81 VAL CG1 1 1
5 7357 1 1 81 VAL CG2 C 4.574 6.171 -1.554 1.00 . A A . 81 VAL CG2 1 1
5 7358 1 1 81 VAL H H 5.065 8.350 -3.470 1.00 . A A . 81 VAL H 1 1
5 7359 1 1 81 VAL HA H 6.765 6.053 -3.124 1.00 . A A . 81 VAL HA 1 1
5 7360 1 1 81 VAL HB H 3.779 6.263 -3.522 1.00 . A A . 81 VAL HB 1 1
5 7361 1 1 81 VAL HG11 H 5.572 3.903 -3.080 1.00 . A A . 81 VAL HG11 1 1
5 7362 1 1 81 VAL HG12 H 3.890 3.883 -2.545 1.00 . A A . 81 VAL HG12 1 1
5 7363 1 1 81 VAL HG13 H 4.271 4.108 -4.253 1.00 . A A . 81 VAL HG13 1 1
5 7364 1 1 81 VAL HG21 H 5.097 7.098 -1.378 1.00 . A A . 81 VAL HG21 1 1
5 7365 1 1 81 VAL HG22 H 3.542 6.277 -1.253 1.00 . A A . 81 VAL HG22 1 1
5 7366 1 1 81 VAL HG23 H 5.036 5.381 -0.980 1.00 . A A . 81 VAL HG23 1 1
5 7367 1 1 81 VAL N N 5.914 7.875 -3.592 1.00 . A A . 81 VAL N 1 1
5 7368 1 1 81 VAL O O 5.338 6.481 -6.001 1.00 . A A . 81 VAL O 1 1
5 7369 1 1 82 GLU C C 7.136 2.878 -6.651 1.00 . A A . 82 GLU C 1 1
5 7370 1 1 82 GLU CA C 7.034 4.400 -6.691 1.00 . A A . 82 GLU CA 1 1
5 7371 1 1 82 GLU CB C 8.290 4.990 -7.334 1.00 . A A . 82 GLU CB 1 1
5 7372 1 1 82 GLU CD C 10.785 5.352 -7.182 1.00 . A A . 82 GLU CD 1 1
5 7373 1 1 82 GLU CG C 9.552 4.772 -6.517 1.00 . A A . 82 GLU CG 1 1
5 7374 1 1 82 GLU H H 7.354 4.560 -4.604 1.00 . A A . 82 GLU H 1 1
5 7375 1 1 82 GLU HA H 6.174 4.675 -7.283 1.00 . A A . 82 GLU HA 1 1
5 7376 1 1 82 GLU HB2 H 8.430 4.535 -8.304 1.00 . A A . 82 GLU HB2 1 1
5 7377 1 1 82 GLU HB3 H 8.148 6.053 -7.463 1.00 . A A . 82 GLU HB3 1 1
5 7378 1 1 82 GLU HG2 H 9.427 5.242 -5.553 1.00 . A A . 82 GLU HG2 1 1
5 7379 1 1 82 GLU HG3 H 9.700 3.711 -6.382 1.00 . A A . 82 GLU HG3 1 1
5 7380 1 1 82 GLU N N 6.847 4.943 -5.350 1.00 . A A . 82 GLU N 1 1
5 7381 1 1 82 GLU O O 7.219 2.278 -5.580 1.00 . A A . 82 GLU O 1 1
5 7382 1 1 82 GLU OE1 O 11.428 4.629 -7.973 1.00 . A A . 82 GLU OE1 1 1
5 7383 1 1 82 GLU OE2 O 11.108 6.528 -6.913 1.00 . A A . 82 GLU OE2 1 1
5 7384 1 1 83 ASN C C 8.489 0.293 -7.256 1.00 . A A . 83 ASN C 1 1
5 7385 1 1 83 ASN CA C 7.219 0.807 -7.928 1.00 . A A . 83 ASN CA 1 1
5 7386 1 1 83 ASN CB C 7.194 0.374 -9.395 1.00 . A A . 83 ASN CB 1 1
5 7387 1 1 83 ASN CG C 8.228 1.103 -10.231 1.00 . A A . 83 ASN CG 1 1
5 7388 1 1 83 ASN H H 7.060 2.791 -8.647 1.00 . A A . 83 ASN H 1 1
5 7389 1 1 83 ASN HA H 6.363 0.386 -7.423 1.00 . A A . 83 ASN HA 1 1
5 7390 1 1 83 ASN HB2 H 7.393 -0.686 -9.455 1.00 . A A . 83 ASN HB2 1 1
5 7391 1 1 83 ASN HB3 H 6.217 0.576 -9.808 1.00 . A A . 83 ASN HB3 1 1
5 7392 1 1 83 ASN HD21 H 6.845 2.376 -10.878 1.00 . A A . 83 ASN HD21 1 1
5 7393 1 1 83 ASN HD22 H 8.442 2.630 -11.486 1.00 . A A . 83 ASN HD22 1 1
5 7394 1 1 83 ASN N N 7.128 2.259 -7.827 1.00 . A A . 83 ASN N 1 1
5 7395 1 1 83 ASN ND2 N 7.794 2.141 -10.936 1.00 . A A . 83 ASN ND2 1 1
5 7396 1 1 83 ASN O O 9.549 0.910 -7.356 1.00 . A A . 83 ASN O 1 1
5 7397 1 1 83 ASN OD1 O 9.404 0.736 -10.242 1.00 . A A . 83 ASN OD1 1 1
5 7398 1 1 84 GLY C C 9.463 -1.225 -4.392 1.00 . A A . 84 GLY C 1 1
5 7399 1 1 84 GLY CA C 9.519 -1.419 -5.895 1.00 . A A . 84 GLY CA 1 1
5 7400 1 1 84 GLY H H 7.503 -1.289 -6.527 1.00 . A A . 84 GLY H 1 1
5 7401 1 1 84 GLY HA2 H 9.555 -2.476 -6.110 1.00 . A A . 84 GLY HA2 1 1
5 7402 1 1 84 GLY HA3 H 10.418 -0.954 -6.273 1.00 . A A . 84 GLY HA3 1 1
5 7403 1 1 84 GLY N N 8.373 -0.841 -6.572 1.00 . A A . 84 GLY N 1 1
5 7404 1 1 84 GLY O O 9.838 -2.116 -3.630 1.00 . A A . 84 GLY O 1 1
5 7405 1 1 85 ASP C C 8.199 -0.879 -1.791 1.00 . A A . 85 ASP C 1 1
5 7406 1 1 85 ASP CA C 8.892 0.252 -2.544 1.00 . A A . 85 ASP CA 1 1
5 7407 1 1 85 ASP CB C 8.128 1.561 -2.339 1.00 . A A . 85 ASP CB 1 1
5 7408 1 1 85 ASP CG C 8.964 2.779 -2.683 1.00 . A A . 85 ASP CG 1 1
5 7409 1 1 85 ASP H H 8.712 0.613 -4.622 1.00 . A A . 85 ASP H 1 1
5 7410 1 1 85 ASP HA H 9.893 0.365 -2.156 1.00 . A A . 85 ASP HA 1 1
5 7411 1 1 85 ASP HB2 H 7.251 1.561 -2.969 1.00 . A A . 85 ASP HB2 1 1
5 7412 1 1 85 ASP HB3 H 7.825 1.635 -1.305 1.00 . A A . 85 ASP HB3 1 1
5 7413 1 1 85 ASP N N 8.995 -0.057 -3.966 1.00 . A A . 85 ASP N 1 1
5 7414 1 1 85 ASP O O 7.753 -1.857 -2.393 1.00 . A A . 85 ASP O 1 1
5 7415 1 1 85 ASP OD1 O 9.784 3.193 -1.837 1.00 . A A . 85 ASP OD1 1 1
5 7416 1 1 85 ASP OD2 O 8.797 3.318 -3.797 1.00 . A A . 85 ASP OD2 1 1
5 7417 1 1 86 CYS C C 6.291 -1.161 1.122 1.00 . A A . 86 CYS C 1 1
5 7418 1 1 86 CYS CA C 7.475 -1.751 0.363 1.00 . A A . 86 CYS CA 1 1
5 7419 1 1 86 CYS CB C 8.486 -2.339 1.348 1.00 . A A . 86 CYS CB 1 1
5 7420 1 1 86 CYS H H 8.486 0.062 -0.051 1.00 . A A . 86 CYS H 1 1
5 7421 1 1 86 CYS HA H 7.117 -2.537 -0.284 1.00 . A A . 86 CYS HA 1 1
5 7422 1 1 86 CYS HB2 H 8.976 -1.533 1.874 1.00 . A A . 86 CYS HB2 1 1
5 7423 1 1 86 CYS HB3 H 7.963 -2.959 2.061 1.00 . A A . 86 CYS HB3 1 1
5 7424 1 1 86 CYS HG H 9.577 -3.321 -0.736 1.00 . A A . 86 CYS HG 1 1
5 7425 1 1 86 CYS N N 8.113 -0.739 -0.473 1.00 . A A . 86 CYS N 1 1
5 7426 1 1 86 CYS O O 6.370 -0.054 1.655 1.00 . A A . 86 CYS O 1 1
5 7427 1 1 86 CYS SG S 9.770 -3.349 0.574 1.00 . A A . 86 CYS SG 1 1
5 7428 1 1 87 LEU C C 3.895 -2.082 3.246 1.00 . A A . 87 LEU C 1 1
5 7429 1 1 87 LEU CA C 3.989 -1.458 1.857 1.00 . A A . 87 LEU CA 1 1
5 7430 1 1 87 LEU CB C 2.745 -1.812 1.041 1.00 . A A . 87 LEU CB 1 1
5 7431 1 1 87 LEU CD1 C 1.355 -1.555 -1.029 1.00 . A A . 87 LEU CD1 1 1
5 7432 1 1 87 LEU CD2 C 2.271 0.470 0.119 1.00 . A A . 87 LEU CD2 1 1
5 7433 1 1 87 LEU CG C 2.518 -0.990 -0.228 1.00 . A A . 87 LEU CG 1 1
5 7434 1 1 87 LEU H H 5.189 -2.781 0.722 1.00 . A A . 87 LEU H 1 1
5 7435 1 1 87 LEU HA H 4.048 -0.385 1.961 1.00 . A A . 87 LEU HA 1 1
5 7436 1 1 87 LEU HB2 H 2.823 -2.849 0.754 1.00 . A A . 87 LEU HB2 1 1
5 7437 1 1 87 LEU HB3 H 1.883 -1.681 1.680 1.00 . A A . 87 LEU HB3 1 1
5 7438 1 1 87 LEU HD11 H 0.537 -1.783 -0.362 1.00 . A A . 87 LEU HD11 1 1
5 7439 1 1 87 LEU HD12 H 1.670 -2.455 -1.535 1.00 . A A . 87 LEU HD12 1 1
5 7440 1 1 87 LEU HD13 H 1.033 -0.826 -1.758 1.00 . A A . 87 LEU HD13 1 1
5 7441 1 1 87 LEU HD21 H 1.430 0.542 0.794 1.00 . A A . 87 LEU HD21 1 1
5 7442 1 1 87 LEU HD22 H 2.055 1.023 -0.784 1.00 . A A . 87 LEU HD22 1 1
5 7443 1 1 87 LEU HD23 H 3.149 0.881 0.594 1.00 . A A . 87 LEU HD23 1 1
5 7444 1 1 87 LEU HG H 3.404 -1.042 -0.846 1.00 . A A . 87 LEU HG 1 1
5 7445 1 1 87 LEU N N 5.192 -1.907 1.165 1.00 . A A . 87 LEU N 1 1
5 7446 1 1 87 LEU O O 3.960 -3.303 3.396 1.00 . A A . 87 LEU O 1 1
5 7447 1 1 88 LEU C C 2.258 -1.391 6.215 1.00 . A A . 88 LEU C 1 1
5 7448 1 1 88 LEU CA C 3.635 -1.705 5.637 1.00 . A A . 88 LEU CA 1 1
5 7449 1 1 88 LEU CB C 4.721 -1.061 6.500 1.00 . A A . 88 LEU CB 1 1
5 7450 1 1 88 LEU CD1 C 7.060 -0.167 6.613 1.00 . A A . 88 LEU CD1 1 1
5 7451 1 1 88 LEU CD2 C 6.676 -2.623 6.340 1.00 . A A . 88 LEU CD2 1 1
5 7452 1 1 88 LEU CG C 6.159 -1.231 6.007 1.00 . A A . 88 LEU CG 1 1
5 7453 1 1 88 LEU H H 3.696 -0.275 4.078 1.00 . A A . 88 LEU H 1 1
5 7454 1 1 88 LEU HA H 3.776 -2.776 5.635 1.00 . A A . 88 LEU HA 1 1
5 7455 1 1 88 LEU HB2 H 4.515 -0.004 6.557 1.00 . A A . 88 LEU HB2 1 1
5 7456 1 1 88 LEU HB3 H 4.656 -1.493 7.489 1.00 . A A . 88 LEU HB3 1 1
5 7457 1 1 88 LEU HD11 H 6.644 0.166 7.551 1.00 . A A . 88 LEU HD11 1 1
5 7458 1 1 88 LEU HD12 H 7.134 0.671 5.934 1.00 . A A . 88 LEU HD12 1 1
5 7459 1 1 88 LEU HD13 H 8.044 -0.581 6.780 1.00 . A A . 88 LEU HD13 1 1
5 7460 1 1 88 LEU HD21 H 6.896 -3.153 5.425 1.00 . A A . 88 LEU HD21 1 1
5 7461 1 1 88 LEU HD22 H 5.923 -3.163 6.896 1.00 . A A . 88 LEU HD22 1 1
5 7462 1 1 88 LEU HD23 H 7.574 -2.541 6.934 1.00 . A A . 88 LEU HD23 1 1
5 7463 1 1 88 LEU HG H 6.180 -1.114 4.932 1.00 . A A . 88 LEU HG 1 1
5 7464 1 1 88 LEU N N 3.741 -1.237 4.259 1.00 . A A . 88 LEU N 1 1
5 7465 1 1 88 LEU O O 1.944 -0.237 6.506 1.00 . A A . 88 LEU O 1 1
5 7466 1 1 89 VAL C C 0.093 -2.463 8.437 1.00 . A A . 89 VAL C 1 1
5 7467 1 1 89 VAL CA C 0.100 -2.263 6.925 1.00 . A A . 89 VAL CA 1 1
5 7468 1 1 89 VAL CB C -0.892 -3.251 6.283 1.00 . A A . 89 VAL CB 1 1
5 7469 1 1 89 VAL CG1 C -2.262 -3.131 6.934 1.00 . A A . 89 VAL CG1 1 1
5 7470 1 1 89 VAL CG2 C -0.983 -3.015 4.783 1.00 . A A . 89 VAL CG2 1 1
5 7471 1 1 89 VAL H H 1.749 -3.323 6.128 1.00 . A A . 89 VAL H 1 1
5 7472 1 1 89 VAL HA H -0.231 -1.259 6.704 1.00 . A A . 89 VAL HA 1 1
5 7473 1 1 89 VAL HB H -0.527 -4.254 6.447 1.00 . A A . 89 VAL HB 1 1
5 7474 1 1 89 VAL HG11 H -3.010 -3.552 6.278 1.00 . A A . 89 VAL HG11 1 1
5 7475 1 1 89 VAL HG12 H -2.263 -3.666 7.873 1.00 . A A . 89 VAL HG12 1 1
5 7476 1 1 89 VAL HG13 H -2.486 -2.090 7.112 1.00 . A A . 89 VAL HG13 1 1
5 7477 1 1 89 VAL HG21 H -1.599 -3.780 4.336 1.00 . A A . 89 VAL HG21 1 1
5 7478 1 1 89 VAL HG22 H -1.422 -2.045 4.597 1.00 . A A . 89 VAL HG22 1 1
5 7479 1 1 89 VAL HG23 H 0.006 -3.050 4.352 1.00 . A A . 89 VAL HG23 1 1
5 7480 1 1 89 VAL N N 1.442 -2.427 6.379 1.00 . A A . 89 VAL N 1 1
5 7481 1 1 89 VAL O O 0.863 -3.262 8.971 1.00 . A A . 89 VAL O 1 1
5 7482 1 1 90 ARG C C -2.245 -1.324 11.053 1.00 . A A . 90 ARG C 1 1
5 7483 1 1 90 ARG CA C -0.888 -1.831 10.572 1.00 . A A . 90 ARG CA 1 1
5 7484 1 1 90 ARG CB C 0.232 -1.033 11.242 1.00 . A A . 90 ARG CB 1 1
5 7485 1 1 90 ARG CD C 1.488 -0.505 13.354 1.00 . A A . 90 ARG CD 1 1
5 7486 1 1 90 ARG CG C 0.262 -1.176 12.754 1.00 . A A . 90 ARG CG 1 1
5 7487 1 1 90 ARG CZ C 2.246 1.757 13.949 1.00 . A A . 90 ARG CZ 1 1
5 7488 1 1 90 ARG H H -1.369 -1.114 8.639 1.00 . A A . 90 ARG H 1 1
5 7489 1 1 90 ARG HA H -0.789 -2.871 10.843 1.00 . A A . 90 ARG HA 1 1
5 7490 1 1 90 ARG HB2 H 1.182 -1.371 10.852 1.00 . A A . 90 ARG HB2 1 1
5 7491 1 1 90 ARG HB3 H 0.106 0.012 11.003 1.00 . A A . 90 ARG HB3 1 1
5 7492 1 1 90 ARG HD2 H 1.697 -0.957 14.311 1.00 . A A . 90 ARG HD2 1 1
5 7493 1 1 90 ARG HD3 H 2.326 -0.660 12.691 1.00 . A A . 90 ARG HD3 1 1
5 7494 1 1 90 ARG HE H 0.399 1.293 13.354 1.00 . A A . 90 ARG HE 1 1
5 7495 1 1 90 ARG HG2 H -0.624 -0.717 13.167 1.00 . A A . 90 ARG HG2 1 1
5 7496 1 1 90 ARG HG3 H 0.277 -2.226 13.007 1.00 . A A . 90 ARG HG3 1 1
5 7497 1 1 90 ARG HH11 H 3.658 0.320 14.099 1.00 . A A . 90 ARG HH11 1 1
5 7498 1 1 90 ARG HH12 H 4.179 1.919 14.515 1.00 . A A . 90 ARG HH12 1 1
5 7499 1 1 90 ARG HH21 H 1.073 3.403 13.900 1.00 . A A . 90 ARG HH21 1 1
5 7500 1 1 90 ARG HH22 H 2.708 3.672 14.403 1.00 . A A . 90 ARG HH22 1 1
5 7501 1 1 90 ARG N N -0.782 -1.734 9.121 1.00 . A A . 90 ARG N 1 1
5 7502 1 1 90 ARG NE N 1.289 0.930 13.541 1.00 . A A . 90 ARG NE 1 1
5 7503 1 1 90 ARG NH1 N 3.460 1.294 14.210 1.00 . A A . 90 ARG NH1 1 1
5 7504 1 1 90 ARG NH2 N 1.988 3.050 14.096 1.00 . A A . 90 ARG NH2 1 1
5 7505 1 1 90 ARG O O -2.793 -0.370 10.500 1.00 . A A . 90 ARG O 1 1
5 7506 1 1 91 TRP C C -4.054 -1.650 14.161 1.00 . A A . 91 TRP C 1 1
5 7507 1 1 91 TRP CA C -4.072 -1.583 12.638 1.00 . A A . 91 TRP CA 1 1
5 7508 1 1 91 TRP CB C -5.176 -2.488 12.088 1.00 . A A . 91 TRP CB 1 1
5 7509 1 1 91 TRP CD1 C -5.311 -4.542 13.615 1.00 . A A . 91 TRP CD1 1 1
5 7510 1 1 91 TRP CD2 C -4.428 -4.950 11.597 1.00 . A A . 91 TRP CD2 1 1
5 7511 1 1 91 TRP CE2 C -4.444 -6.152 12.332 1.00 . A A . 91 TRP CE2 1 1
5 7512 1 1 91 TRP CE3 C -3.916 -4.963 10.297 1.00 . A A . 91 TRP CE3 1 1
5 7513 1 1 91 TRP CG C -4.987 -3.933 12.436 1.00 . A A . 91 TRP CG 1 1
5 7514 1 1 91 TRP CH2 C -3.473 -7.335 10.533 1.00 . A A . 91 TRP CH2 1 1
5 7515 1 1 91 TRP CZ2 C -3.968 -7.351 11.809 1.00 . A A . 91 TRP CZ2 1 1
5 7516 1 1 91 TRP CZ3 C -3.444 -6.154 9.779 1.00 . A A . 91 TRP CZ3 1 1
5 7517 1 1 91 TRP H H -2.294 -2.721 12.482 1.00 . A A . 91 TRP H 1 1
5 7518 1 1 91 TRP HA H -4.271 -0.565 12.337 1.00 . A A . 91 TRP HA 1 1
5 7519 1 1 91 TRP HB2 H -6.127 -2.170 12.490 1.00 . A A . 91 TRP HB2 1 1
5 7520 1 1 91 TRP HB3 H -5.198 -2.403 11.011 1.00 . A A . 91 TRP HB3 1 1
5 7521 1 1 91 TRP HD1 H -5.755 -4.036 14.458 1.00 . A A . 91 TRP HD1 1 1
5 7522 1 1 91 TRP HE1 H -5.124 -6.525 14.281 1.00 . A A . 91 TRP HE1 1 1
5 7523 1 1 91 TRP HE3 H -3.885 -4.064 9.700 1.00 . A A . 91 TRP HE3 1 1
5 7524 1 1 91 TRP HH2 H -3.094 -8.241 10.088 1.00 . A A . 91 TRP HH2 1 1
5 7525 1 1 91 TRP HZ2 H -3.985 -8.269 12.377 1.00 . A A . 91 TRP HZ2 1 1
5 7526 1 1 91 TRP HZ3 H -3.045 -6.183 8.776 1.00 . A A . 91 TRP HZ3 1 1
5 7527 1 1 91 TRP N N -2.780 -1.968 12.083 1.00 . A A . 91 TRP N 1 1
5 7528 1 1 91 TRP NE1 N -4.987 -5.876 13.559 1.00 . A A . 91 TRP NE1 1 1
5 7529 1 1 91 TRP O O -3.527 -2.599 14.743 1.00 . A A . 91 TRP O 1 1
5 7530 1 1 92 SER C C -6.069 -0.939 16.771 1.00 . A A . 92 SER C 1 1
5 7531 1 1 92 SER CA C -4.677 -0.582 16.258 1.00 . A A . 92 SER CA 1 1
5 7532 1 1 92 SER CB C -4.282 0.812 16.748 1.00 . A A . 92 SER CB 1 1
5 7533 1 1 92 SER H H -5.034 0.088 14.281 1.00 . A A . 92 SER H 1 1
5 7534 1 1 92 SER HA H -3.970 -1.303 16.640 1.00 . A A . 92 SER HA 1 1
5 7535 1 1 92 SER HB2 H -3.295 1.053 16.384 1.00 . A A . 92 SER HB2 1 1
5 7536 1 1 92 SER HB3 H -4.991 1.536 16.373 1.00 . A A . 92 SER HB3 1 1
5 7537 1 1 92 SER HG H -3.381 1.040 18.472 1.00 . A A . 92 SER HG 1 1
5 7538 1 1 92 SER N N -4.631 -0.639 14.801 1.00 . A A . 92 SER N 1 1
5 7539 1 1 92 SER O O -7.076 -0.463 16.250 1.00 . A A . 92 SER O 1 1
5 7540 1 1 92 SER OG O -4.274 0.871 18.164 1.00 . A A . 92 SER OG 1 1
5 7541 1 1 93 GLY C C -7.271 -2.581 19.826 1.00 . A A . 93 GLY C 1 1
5 7542 1 1 93 GLY CA C -7.387 -2.190 18.367 1.00 . A A . 93 GLY CA 1 1
5 7543 1 1 93 GLY H H -5.279 -2.131 18.174 1.00 . A A . 93 GLY H 1 1
5 7544 1 1 93 GLY HA2 H -8.087 -1.373 18.278 1.00 . A A . 93 GLY HA2 1 1
5 7545 1 1 93 GLY HA3 H -7.763 -3.035 17.809 1.00 . A A . 93 GLY HA3 1 1
5 7546 1 1 93 GLY N N -6.116 -1.783 17.799 1.00 . A A . 93 GLY N 1 1
5 7547 1 1 93 GLY O O -7.429 -3.746 20.194 1.00 . A A . 93 GLY O 1 1
5 7548 1 1 94 PRO C C -8.171 -2.151 22.800 1.00 . A A . 94 PRO C 1 1
5 7549 1 1 94 PRO CA C -6.843 -1.815 22.129 1.00 . A A . 94 PRO CA 1 1
5 7550 1 1 94 PRO CB C -6.308 -0.476 22.643 1.00 . A A . 94 PRO CB 1 1
5 7551 1 1 94 PRO CD C -6.787 -0.181 20.320 1.00 . A A . 94 PRO CD 1 1
5 7552 1 1 94 PRO CG C -6.777 0.527 21.646 1.00 . A A . 94 PRO CG 1 1
5 7553 1 1 94 PRO HA H -6.127 -2.596 22.340 1.00 . A A . 94 PRO HA 1 1
5 7554 1 1 94 PRO HB2 H -6.713 -0.278 23.626 1.00 . A A . 94 PRO HB2 1 1
5 7555 1 1 94 PRO HB3 H -5.230 -0.510 22.691 1.00 . A A . 94 PRO HB3 1 1
5 7556 1 1 94 PRO HD2 H -7.601 0.178 19.707 1.00 . A A . 94 PRO HD2 1 1
5 7557 1 1 94 PRO HD3 H -5.843 -0.046 19.813 1.00 . A A . 94 PRO HD3 1 1
5 7558 1 1 94 PRO HG2 H -7.772 0.860 21.901 1.00 . A A . 94 PRO HG2 1 1
5 7559 1 1 94 PRO HG3 H -6.095 1.363 21.619 1.00 . A A . 94 PRO HG3 1 1
5 7560 1 1 94 PRO N N -6.988 -1.593 20.687 1.00 . A A . 94 PRO N 1 1
5 7561 1 1 94 PRO O O -8.203 -2.588 23.950 1.00 . A A . 94 PRO O 1 1
5 7562 1 1 95 SER C C -10.606 -3.526 23.390 1.00 . A A . 95 SER C 1 1
5 7563 1 1 95 SER CA C -10.596 -2.221 22.600 1.00 . A A . 95 SER CA 1 1
5 7564 1 1 95 SER CB C -11.613 -2.295 21.459 1.00 . A A . 95 SER CB 1 1
5 7565 1 1 95 SER H H -9.174 -1.593 21.162 1.00 . A A . 95 SER H 1 1
5 7566 1 1 95 SER HA H -10.867 -1.412 23.261 1.00 . A A . 95 SER HA 1 1
5 7567 1 1 95 SER HB2 H -11.284 -3.022 20.733 1.00 . A A . 95 SER HB2 1 1
5 7568 1 1 95 SER HB3 H -12.574 -2.591 21.856 1.00 . A A . 95 SER HB3 1 1
5 7569 1 1 95 SER HG H -10.883 -0.686 20.613 1.00 . A A . 95 SER HG 1 1
5 7570 1 1 95 SER N N -9.265 -1.944 22.073 1.00 . A A . 95 SER N 1 1
5 7571 1 1 95 SER O O -11.010 -3.557 24.553 1.00 . A A . 95 SER O 1 1
5 7572 1 1 95 SER OG O -11.752 -1.039 20.818 1.00 . A A . 95 SER OG 1 1
5 7573 1 1 96 SER C C -9.195 -5.895 24.604 1.00 . A A . 96 SER C 1 1
5 7574 1 1 96 SER CA C -10.120 -5.911 23.391 1.00 . A A . 96 SER CA 1 1
5 7575 1 1 96 SER CB C -9.656 -6.976 22.395 1.00 . A A . 96 SER CB 1 1
5 7576 1 1 96 SER H H -9.851 -4.513 21.824 1.00 . A A . 96 SER H 1 1
5 7577 1 1 96 SER HA H -11.121 -6.150 23.719 1.00 . A A . 96 SER HA 1 1
5 7578 1 1 96 SER HB2 H -10.180 -6.845 21.461 1.00 . A A . 96 SER HB2 1 1
5 7579 1 1 96 SER HB3 H -8.594 -6.871 22.230 1.00 . A A . 96 SER HB3 1 1
5 7580 1 1 96 SER HG H -10.858 -8.457 22.841 1.00 . A A . 96 SER HG 1 1
5 7581 1 1 96 SER N N -10.160 -4.602 22.750 1.00 . A A . 96 SER N 1 1
5 7582 1 1 96 SER O O -9.614 -6.190 25.722 1.00 . A A . 96 SER O 1 1
5 7583 1 1 96 SER OG O -9.916 -8.280 22.885 1.00 . A A . 96 SER OG 1 1
5 7584 1 1 97 GLY C C -7.236 -4.364 26.422 1.00 . A A . 97 GLY C 1 1
5 7585 1 1 97 GLY CA C -6.966 -5.500 25.454 1.00 . A A . 97 GLY CA 1 1
5 7586 1 1 97 GLY H H -7.655 -5.323 23.460 1.00 . A A . 97 GLY H 1 1
5 7587 1 1 97 GLY HA2 H -6.999 -6.434 25.994 1.00 . A A . 97 GLY HA2 1 1
5 7588 1 1 97 GLY HA3 H -5.979 -5.372 25.035 1.00 . A A . 97 GLY HA3 1 1
5 7589 1 1 97 GLY N N -7.932 -5.548 24.372 1.00 . A A . 97 GLY N 1 1
5 7590 1 1 97 GLY O O -7.187 -4.551 27.637 1.00 . A A . 97 GLY O 1 1
6 7591 1 1 1 GLY C C -4.476 10.948 -21.819 1.00 . A A . 1 GLY C 1 1
6 7592 1 1 1 GLY CA C -3.942 11.027 -20.403 1.00 . A A . 1 GLY CA 1 1
6 7593 1 1 1 GLY H1 H -2.264 9.805 -19.985 1.00 . A A . 1 GLY H1 1 1
6 7594 1 1 1 GLY HA2 H -4.767 11.192 -19.727 1.00 . A A . 1 GLY HA2 1 1
6 7595 1 1 1 GLY HA3 H -3.260 11.862 -20.334 1.00 . A A . 1 GLY HA3 1 1
6 7596 1 1 1 GLY N N -3.244 9.818 -20.005 1.00 . A A . 1 GLY N 1 1
6 7597 1 1 1 GLY O O -5.688 10.965 -22.035 1.00 . A A . 1 GLY O 1 1
6 7598 1 1 2 SER C C -4.053 9.334 -24.651 1.00 . A A . 2 SER C 1 1
6 7599 1 1 2 SER CA C -3.957 10.786 -24.192 1.00 . A A . 2 SER CA 1 1
6 7600 1 1 2 SER CB C -2.951 11.542 -25.062 1.00 . A A . 2 SER CB 1 1
6 7601 1 1 2 SER H H -2.619 10.852 -22.553 1.00 . A A . 2 SER H 1 1
6 7602 1 1 2 SER HA H -4.928 11.248 -24.294 1.00 . A A . 2 SER HA 1 1
6 7603 1 1 2 SER HB2 H -3.082 12.604 -24.918 1.00 . A A . 2 SER HB2 1 1
6 7604 1 1 2 SER HB3 H -1.949 11.261 -24.775 1.00 . A A . 2 SER HB3 1 1
6 7605 1 1 2 SER HG H -2.478 11.707 -26.956 1.00 . A A . 2 SER HG 1 1
6 7606 1 1 2 SER N N -3.570 10.862 -22.788 1.00 . A A . 2 SER N 1 1
6 7607 1 1 2 SER O O -5.094 8.892 -25.137 1.00 . A A . 2 SER O 1 1
6 7608 1 1 2 SER OG O -3.136 11.241 -26.434 1.00 . A A . 2 SER OG 1 1
6 7609 1 1 3 SER C C -2.757 6.287 -23.680 1.00 . A A . 3 SER C 1 1
6 7610 1 1 3 SER CA C -2.916 7.196 -24.895 1.00 . A A . 3 SER CA 1 1
6 7611 1 1 3 SER CB C -1.767 6.959 -25.877 1.00 . A A . 3 SER CB 1 1
6 7612 1 1 3 SER H H -2.159 9.006 -24.101 1.00 . A A . 3 SER H 1 1
6 7613 1 1 3 SER HA H -3.850 6.963 -25.385 1.00 . A A . 3 SER HA 1 1
6 7614 1 1 3 SER HB2 H -0.931 7.585 -25.607 1.00 . A A . 3 SER HB2 1 1
6 7615 1 1 3 SER HB3 H -1.468 5.921 -25.834 1.00 . A A . 3 SER HB3 1 1
6 7616 1 1 3 SER HG H -3.057 6.963 -27.352 1.00 . A A . 3 SER HG 1 1
6 7617 1 1 3 SER N N -2.958 8.597 -24.494 1.00 . A A . 3 SER N 1 1
6 7618 1 1 3 SER O O -2.292 6.717 -22.626 1.00 . A A . 3 SER O 1 1
6 7619 1 1 3 SER OG O -2.158 7.267 -27.204 1.00 . A A . 3 SER OG 1 1
6 7620 1 1 4 GLY C C -4.060 4.332 -21.652 1.00 . A A . 4 GLY C 1 1
6 7621 1 1 4 GLY CA C -3.042 4.075 -22.746 1.00 . A A . 4 GLY CA 1 1
6 7622 1 1 4 GLY H H -3.512 4.739 -24.701 1.00 . A A . 4 GLY H 1 1
6 7623 1 1 4 GLY HA2 H -3.190 3.079 -23.135 1.00 . A A . 4 GLY HA2 1 1
6 7624 1 1 4 GLY HA3 H -2.051 4.141 -22.321 1.00 . A A . 4 GLY HA3 1 1
6 7625 1 1 4 GLY N N -3.148 5.026 -23.837 1.00 . A A . 4 GLY N 1 1
6 7626 1 1 4 GLY O O -5.168 4.793 -21.922 1.00 . A A . 4 GLY O 1 1
6 7627 1 1 5 SER C C -4.098 5.388 -18.407 1.00 . A A . 5 SER C 1 1
6 7628 1 1 5 SER CA C -4.574 4.227 -19.275 1.00 . A A . 5 SER CA 1 1
6 7629 1 1 5 SER CB C -4.655 2.949 -18.438 1.00 . A A . 5 SER CB 1 1
6 7630 1 1 5 SER H H -2.786 3.666 -20.262 1.00 . A A . 5 SER H 1 1
6 7631 1 1 5 SER HA H -5.556 4.458 -19.659 1.00 . A A . 5 SER HA 1 1
6 7632 1 1 5 SER HB2 H -5.525 2.993 -17.801 1.00 . A A . 5 SER HB2 1 1
6 7633 1 1 5 SER HB3 H -4.733 2.095 -19.096 1.00 . A A . 5 SER HB3 1 1
6 7634 1 1 5 SER HG H -3.026 2.006 -17.892 1.00 . A A . 5 SER HG 1 1
6 7635 1 1 5 SER N N -3.683 4.031 -20.413 1.00 . A A . 5 SER N 1 1
6 7636 1 1 5 SER O O -3.023 5.944 -18.630 1.00 . A A . 5 SER O 1 1
6 7637 1 1 5 SER OG O -3.502 2.796 -17.627 1.00 . A A . 5 SER OG 1 1
6 7638 1 1 6 SER C C -3.717 6.351 -15.352 1.00 . A A . 6 SER C 1 1
6 7639 1 1 6 SER CA C -4.573 6.844 -16.515 1.00 . A A . 6 SER CA 1 1
6 7640 1 1 6 SER CB C -5.847 7.502 -15.982 1.00 . A A . 6 SER CB 1 1
6 7641 1 1 6 SER H H -5.751 5.265 -17.289 1.00 . A A . 6 SER H 1 1
6 7642 1 1 6 SER HA H -4.009 7.574 -17.077 1.00 . A A . 6 SER HA 1 1
6 7643 1 1 6 SER HB2 H -6.488 7.764 -16.811 1.00 . A A . 6 SER HB2 1 1
6 7644 1 1 6 SER HB3 H -6.363 6.808 -15.334 1.00 . A A . 6 SER HB3 1 1
6 7645 1 1 6 SER HG H -4.676 8.592 -14.852 1.00 . A A . 6 SER HG 1 1
6 7646 1 1 6 SER N N -4.908 5.747 -17.416 1.00 . A A . 6 SER N 1 1
6 7647 1 1 6 SER O O -4.093 5.420 -14.641 1.00 . A A . 6 SER O 1 1
6 7648 1 1 6 SER OG O -5.547 8.676 -15.248 1.00 . A A . 6 SER OG 1 1
6 7649 1 1 7 GLY C C -1.008 5.254 -14.338 1.00 . A A . 7 GLY C 1 1
6 7650 1 1 7 GLY CA C -1.670 6.595 -14.089 1.00 . A A . 7 GLY CA 1 1
6 7651 1 1 7 GLY H H -2.314 7.718 -15.764 1.00 . A A . 7 GLY H 1 1
6 7652 1 1 7 GLY HA2 H -0.904 7.349 -13.981 1.00 . A A . 7 GLY HA2 1 1
6 7653 1 1 7 GLY HA3 H -2.236 6.538 -13.171 1.00 . A A . 7 GLY HA3 1 1
6 7654 1 1 7 GLY N N -2.562 6.983 -15.166 1.00 . A A . 7 GLY N 1 1
6 7655 1 1 7 GLY O O -1.586 4.381 -14.985 1.00 . A A . 7 GLY O 1 1
6 7656 1 1 8 GLN C C 0.850 2.977 -12.752 1.00 . A A . 8 GLN C 1 1
6 7657 1 1 8 GLN CA C 0.949 3.848 -13.999 1.00 . A A . 8 GLN CA 1 1
6 7658 1 1 8 GLN CB C 2.416 4.144 -14.314 1.00 . A A . 8 GLN CB 1 1
6 7659 1 1 8 GLN CD C 4.672 4.833 -13.409 1.00 . A A . 8 GLN CD 1 1
6 7660 1 1 8 GLN CG C 3.184 4.728 -13.139 1.00 . A A . 8 GLN CG 1 1
6 7661 1 1 8 GLN H H 0.615 5.825 -13.320 1.00 . A A . 8 GLN H 1 1
6 7662 1 1 8 GLN HA H 0.512 3.316 -14.831 1.00 . A A . 8 GLN HA 1 1
6 7663 1 1 8 GLN HB2 H 2.900 3.227 -14.613 1.00 . A A . 8 GLN HB2 1 1
6 7664 1 1 8 GLN HB3 H 2.461 4.849 -15.131 1.00 . A A . 8 GLN HB3 1 1
6 7665 1 1 8 GLN HE21 H 4.656 6.751 -12.886 1.00 . A A . 8 GLN HE21 1 1
6 7666 1 1 8 GLN HE22 H 6.190 6.117 -13.366 1.00 . A A . 8 GLN HE22 1 1
6 7667 1 1 8 GLN HG2 H 2.802 5.716 -12.930 1.00 . A A . 8 GLN HG2 1 1
6 7668 1 1 8 GLN HG3 H 3.034 4.095 -12.277 1.00 . A A . 8 GLN HG3 1 1
6 7669 1 1 8 GLN N N 0.207 5.092 -13.826 1.00 . A A . 8 GLN N 1 1
6 7670 1 1 8 GLN NE2 N 5.229 6.020 -13.200 1.00 . A A . 8 GLN NE2 1 1
6 7671 1 1 8 GLN O O 0.721 3.483 -11.636 1.00 . A A . 8 GLN O 1 1
6 7672 1 1 8 GLN OE1 O 5.314 3.859 -13.802 1.00 . A A . 8 GLN OE1 1 1
6 7673 1 1 9 LEU C C 2.200 0.490 -11.215 1.00 . A A . 9 LEU C 1 1
6 7674 1 1 9 LEU CA C 0.827 0.721 -11.837 1.00 . A A . 9 LEU CA 1 1
6 7675 1 1 9 LEU CB C 0.241 -0.609 -12.314 1.00 . A A . 9 LEU CB 1 1
6 7676 1 1 9 LEU CD1 C -1.886 -0.309 -13.607 1.00 . A A . 9 LEU CD1 1 1
6 7677 1 1 9 LEU CD2 C -1.702 -2.141 -11.915 1.00 . A A . 9 LEU CD2 1 1
6 7678 1 1 9 LEU CG C -1.284 -0.723 -12.274 1.00 . A A . 9 LEU CG 1 1
6 7679 1 1 9 LEU H H 1.013 1.320 -13.858 1.00 . A A . 9 LEU H 1 1
6 7680 1 1 9 LEU HA H 0.174 1.146 -11.090 1.00 . A A . 9 LEU HA 1 1
6 7681 1 1 9 LEU HB2 H 0.556 -0.762 -13.335 1.00 . A A . 9 LEU HB2 1 1
6 7682 1 1 9 LEU HB3 H 0.649 -1.392 -11.692 1.00 . A A . 9 LEU HB3 1 1
6 7683 1 1 9 LEU HD11 H -1.165 -0.473 -14.394 1.00 . A A . 9 LEU HD11 1 1
6 7684 1 1 9 LEU HD12 H -2.150 0.738 -13.573 1.00 . A A . 9 LEU HD12 1 1
6 7685 1 1 9 LEU HD13 H -2.771 -0.897 -13.800 1.00 . A A . 9 LEU HD13 1 1
6 7686 1 1 9 LEU HD21 H -2.772 -2.240 -12.029 1.00 . A A . 9 LEU HD21 1 1
6 7687 1 1 9 LEU HD22 H -1.429 -2.349 -10.890 1.00 . A A . 9 LEU HD22 1 1
6 7688 1 1 9 LEU HD23 H -1.204 -2.841 -12.570 1.00 . A A . 9 LEU HD23 1 1
6 7689 1 1 9 LEU HG H -1.668 -0.057 -11.513 1.00 . A A . 9 LEU HG 1 1
6 7690 1 1 9 LEU N N 0.910 1.664 -12.947 1.00 . A A . 9 LEU N 1 1
6 7691 1 1 9 LEU O O 3.190 0.295 -11.922 1.00 . A A . 9 LEU O 1 1
6 7692 1 1 10 LEU C C 3.579 -1.114 -8.604 1.00 . A A . 10 LEU C 1 1
6 7693 1 1 10 LEU CA C 3.506 0.301 -9.169 1.00 . A A . 10 LEU CA 1 1
6 7694 1 1 10 LEU CB C 3.645 1.322 -8.038 1.00 . A A . 10 LEU CB 1 1
6 7695 1 1 10 LEU CD1 C 3.358 3.655 -7.169 1.00 . A A . 10 LEU CD1 1 1
6 7696 1 1 10 LEU CD2 C 3.394 3.238 -9.635 1.00 . A A . 10 LEU CD2 1 1
6 7697 1 1 10 LEU CG C 2.989 2.682 -8.277 1.00 . A A . 10 LEU CG 1 1
6 7698 1 1 10 LEU H H 1.433 0.671 -9.378 1.00 . A A . 10 LEU H 1 1
6 7699 1 1 10 LEU HA H 4.317 0.439 -9.869 1.00 . A A . 10 LEU HA 1 1
6 7700 1 1 10 LEU HB2 H 3.204 0.894 -7.151 1.00 . A A . 10 LEU HB2 1 1
6 7701 1 1 10 LEU HB3 H 4.700 1.487 -7.870 1.00 . A A . 10 LEU HB3 1 1
6 7702 1 1 10 LEU HD11 H 2.574 3.671 -6.428 1.00 . A A . 10 LEU HD11 1 1
6 7703 1 1 10 LEU HD12 H 3.481 4.645 -7.585 1.00 . A A . 10 LEU HD12 1 1
6 7704 1 1 10 LEU HD13 H 4.284 3.342 -6.708 1.00 . A A . 10 LEU HD13 1 1
6 7705 1 1 10 LEU HD21 H 3.914 4.175 -9.499 1.00 . A A . 10 LEU HD21 1 1
6 7706 1 1 10 LEU HD22 H 2.510 3.401 -10.235 1.00 . A A . 10 LEU HD22 1 1
6 7707 1 1 10 LEU HD23 H 4.043 2.534 -10.133 1.00 . A A . 10 LEU HD23 1 1
6 7708 1 1 10 LEU HG H 1.914 2.562 -8.271 1.00 . A A . 10 LEU HG 1 1
6 7709 1 1 10 LEU N N 2.254 0.511 -9.887 1.00 . A A . 10 LEU N 1 1
6 7710 1 1 10 LEU O O 2.556 -1.723 -8.289 1.00 . A A . 10 LEU O 1 1
6 7711 1 1 11 THR C C 5.570 -2.928 -6.533 1.00 . A A . 11 THR C 1 1
6 7712 1 1 11 THR CA C 5.004 -2.975 -7.948 1.00 . A A . 11 THR CA 1 1
6 7713 1 1 11 THR CB C 5.957 -3.789 -8.843 1.00 . A A . 11 THR CB 1 1
6 7714 1 1 11 THR CG2 C 5.986 -5.249 -8.415 1.00 . A A . 11 THR CG2 1 1
6 7715 1 1 11 THR H H 5.573 -1.098 -8.744 1.00 . A A . 11 THR H 1 1
6 7716 1 1 11 THR HA H 4.047 -3.476 -7.926 1.00 . A A . 11 THR HA 1 1
6 7717 1 1 11 THR HB H 6.953 -3.382 -8.747 1.00 . A A . 11 THR HB 1 1
6 7718 1 1 11 THR HG1 H 4.704 -4.147 -10.323 1.00 . A A . 11 THR HG1 1 1
6 7719 1 1 11 THR HG21 H 6.025 -5.880 -9.290 1.00 . A A . 11 THR HG21 1 1
6 7720 1 1 11 THR HG22 H 5.096 -5.475 -7.847 1.00 . A A . 11 THR HG22 1 1
6 7721 1 1 11 THR HG23 H 6.858 -5.427 -7.804 1.00 . A A . 11 THR HG23 1 1
6 7722 1 1 11 THR N N 4.797 -1.632 -8.476 1.00 . A A . 11 THR N 1 1
6 7723 1 1 11 THR O O 6.774 -2.755 -6.340 1.00 . A A . 11 THR O 1 1
6 7724 1 1 11 THR OG1 O 5.544 -3.696 -10.211 1.00 . A A . 11 THR OG1 1 1
6 7725 1 1 12 LEU C C 4.753 -4.370 -3.452 1.00 . A A . 12 LEU C 1 1
6 7726 1 1 12 LEU CA C 5.108 -3.059 -4.147 1.00 . A A . 12 LEU CA 1 1
6 7727 1 1 12 LEU CB C 4.446 -1.888 -3.419 1.00 . A A . 12 LEU CB 1 1
6 7728 1 1 12 LEU CD1 C 3.146 0.238 -3.698 1.00 . A A . 12 LEU CD1 1 1
6 7729 1 1 12 LEU CD2 C 5.603 0.208 -4.163 1.00 . A A . 12 LEU CD2 1 1
6 7730 1 1 12 LEU CG C 4.310 -0.592 -4.219 1.00 . A A . 12 LEU CG 1 1
6 7731 1 1 12 LEU H H 3.749 -3.217 -5.761 1.00 . A A . 12 LEU H 1 1
6 7732 1 1 12 LEU HA H 6.179 -2.930 -4.120 1.00 . A A . 12 LEU HA 1 1
6 7733 1 1 12 LEU HB2 H 3.456 -2.199 -3.123 1.00 . A A . 12 LEU HB2 1 1
6 7734 1 1 12 LEU HB3 H 5.032 -1.673 -2.537 1.00 . A A . 12 LEU HB3 1 1
6 7735 1 1 12 LEU HD11 H 2.245 -0.036 -4.225 1.00 . A A . 12 LEU HD11 1 1
6 7736 1 1 12 LEU HD12 H 3.352 1.286 -3.856 1.00 . A A . 12 LEU HD12 1 1
6 7737 1 1 12 LEU HD13 H 3.017 0.052 -2.641 1.00 . A A . 12 LEU HD13 1 1
6 7738 1 1 12 LEU HD21 H 6.331 -0.327 -3.572 1.00 . A A . 12 LEU HD21 1 1
6 7739 1 1 12 LEU HD22 H 5.412 1.171 -3.713 1.00 . A A . 12 LEU HD22 1 1
6 7740 1 1 12 LEU HD23 H 5.984 0.346 -5.164 1.00 . A A . 12 LEU HD23 1 1
6 7741 1 1 12 LEU HG H 4.109 -0.834 -5.253 1.00 . A A . 12 LEU HG 1 1
6 7742 1 1 12 LEU N N 4.695 -3.083 -5.546 1.00 . A A . 12 LEU N 1 1
6 7743 1 1 12 LEU O O 4.089 -5.231 -4.029 1.00 . A A . 12 LEU O 1 1
6 7744 1 1 13 LYS C C 4.142 -5.383 -0.168 1.00 . A A . 13 LYS C 1 1
6 7745 1 1 13 LYS CA C 4.927 -5.718 -1.432 1.00 . A A . 13 LYS CA 1 1
6 7746 1 1 13 LYS CB C 6.236 -6.418 -1.062 1.00 . A A . 13 LYS CB 1 1
6 7747 1 1 13 LYS CD C 8.011 -7.997 -1.877 1.00 . A A . 13 LYS CD 1 1
6 7748 1 1 13 LYS CE C 8.482 -8.780 -3.094 1.00 . A A . 13 LYS CE 1 1
6 7749 1 1 13 LYS CG C 7.024 -6.908 -2.264 1.00 . A A . 13 LYS CG 1 1
6 7750 1 1 13 LYS H H 5.724 -3.792 -1.803 1.00 . A A . 13 LYS H 1 1
6 7751 1 1 13 LYS HA H 4.334 -6.380 -2.044 1.00 . A A . 13 LYS HA 1 1
6 7752 1 1 13 LYS HB2 H 6.855 -5.728 -0.509 1.00 . A A . 13 LYS HB2 1 1
6 7753 1 1 13 LYS HB3 H 6.010 -7.268 -0.435 1.00 . A A . 13 LYS HB3 1 1
6 7754 1 1 13 LYS HD2 H 8.867 -7.543 -1.402 1.00 . A A . 13 LYS HD2 1 1
6 7755 1 1 13 LYS HD3 H 7.531 -8.677 -1.187 1.00 . A A . 13 LYS HD3 1 1
6 7756 1 1 13 LYS HE2 H 8.832 -9.748 -2.769 1.00 . A A . 13 LYS HE2 1 1
6 7757 1 1 13 LYS HE3 H 7.649 -8.906 -3.769 1.00 . A A . 13 LYS HE3 1 1
6 7758 1 1 13 LYS HG2 H 6.337 -7.304 -2.997 1.00 . A A . 13 LYS HG2 1 1
6 7759 1 1 13 LYS HG3 H 7.568 -6.077 -2.690 1.00 . A A . 13 LYS HG3 1 1
6 7760 1 1 13 LYS HZ1 H 10.134 -8.762 -4.372 1.00 . A A . 13 LYS HZ1 1 1
6 7761 1 1 13 LYS HZ2 H 10.220 -7.621 -3.126 1.00 . A A . 13 LYS HZ2 1 1
6 7762 1 1 13 LYS HZ3 H 9.195 -7.356 -4.446 1.00 . A A . 13 LYS HZ3 1 1
6 7763 1 1 13 LYS N N 5.199 -4.514 -2.209 1.00 . A A . 13 LYS N 1 1
6 7764 1 1 13 LYS NZ N 9.585 -8.080 -3.810 1.00 . A A . 13 LYS NZ 1 1
6 7765 1 1 13 LYS O O 4.451 -4.416 0.528 1.00 . A A . 13 LYS O 1 1
6 7766 1 1 14 ILE C C 2.703 -6.926 2.433 1.00 . A A . 14 ILE C 1 1
6 7767 1 1 14 ILE CA C 2.300 -5.980 1.306 1.00 . A A . 14 ILE CA 1 1
6 7768 1 1 14 ILE CB C 0.806 -6.182 0.991 1.00 . A A . 14 ILE CB 1 1
6 7769 1 1 14 ILE CD1 C 0.774 -5.364 -1.419 1.00 . A A . 14 ILE CD1 1 1
6 7770 1 1 14 ILE CG1 C 0.323 -5.117 0.004 1.00 . A A . 14 ILE CG1 1 1
6 7771 1 1 14 ILE CG2 C -0.015 -6.137 2.271 1.00 . A A . 14 ILE CG2 1 1
6 7772 1 1 14 ILE H H 2.930 -6.944 -0.469 1.00 . A A . 14 ILE H 1 1
6 7773 1 1 14 ILE HA H 2.444 -4.962 1.637 1.00 . A A . 14 ILE HA 1 1
6 7774 1 1 14 ILE HB H 0.683 -7.157 0.547 1.00 . A A . 14 ILE HB 1 1
6 7775 1 1 14 ILE HD11 H 1.697 -4.832 -1.601 1.00 . A A . 14 ILE HD11 1 1
6 7776 1 1 14 ILE HD12 H 0.930 -6.421 -1.570 1.00 . A A . 14 ILE HD12 1 1
6 7777 1 1 14 ILE HD13 H 0.016 -5.011 -2.103 1.00 . A A . 14 ILE HD13 1 1
6 7778 1 1 14 ILE HG12 H -0.755 -5.093 0.009 1.00 . A A . 14 ILE HG12 1 1
6 7779 1 1 14 ILE HG13 H 0.702 -4.153 0.311 1.00 . A A . 14 ILE HG13 1 1
6 7780 1 1 14 ILE HG21 H -0.537 -7.074 2.397 1.00 . A A . 14 ILE HG21 1 1
6 7781 1 1 14 ILE HG22 H 0.640 -5.975 3.113 1.00 . A A . 14 ILE HG22 1 1
6 7782 1 1 14 ILE HG23 H -0.732 -5.331 2.211 1.00 . A A . 14 ILE HG23 1 1
6 7783 1 1 14 ILE N N 3.127 -6.190 0.124 1.00 . A A . 14 ILE N 1 1
6 7784 1 1 14 ILE O O 2.873 -8.127 2.220 1.00 . A A . 14 ILE O 1 1
6 7785 1 1 15 LYS C C 2.772 -6.499 6.087 1.00 . A A . 15 LYS C 1 1
6 7786 1 1 15 LYS CA C 3.231 -7.171 4.797 1.00 . A A . 15 LYS CA 1 1
6 7787 1 1 15 LYS CB C 4.747 -7.375 4.827 1.00 . A A . 15 LYS CB 1 1
6 7788 1 1 15 LYS CD C 5.552 -7.178 7.199 1.00 . A A . 15 LYS CD 1 1
6 7789 1 1 15 LYS CE C 6.317 -7.882 8.310 1.00 . A A . 15 LYS CE 1 1
6 7790 1 1 15 LYS CG C 5.235 -8.126 6.055 1.00 . A A . 15 LYS CG 1 1
6 7791 1 1 15 LYS H H 2.702 -5.414 3.740 1.00 . A A . 15 LYS H 1 1
6 7792 1 1 15 LYS HA H 2.748 -8.132 4.714 1.00 . A A . 15 LYS HA 1 1
6 7793 1 1 15 LYS HB2 H 5.041 -7.933 3.950 1.00 . A A . 15 LYS HB2 1 1
6 7794 1 1 15 LYS HB3 H 5.230 -6.409 4.808 1.00 . A A . 15 LYS HB3 1 1
6 7795 1 1 15 LYS HD2 H 6.154 -6.364 6.824 1.00 . A A . 15 LYS HD2 1 1
6 7796 1 1 15 LYS HD3 H 4.627 -6.789 7.600 1.00 . A A . 15 LYS HD3 1 1
6 7797 1 1 15 LYS HE2 H 7.016 -8.573 7.866 1.00 . A A . 15 LYS HE2 1 1
6 7798 1 1 15 LYS HE3 H 6.856 -7.141 8.882 1.00 . A A . 15 LYS HE3 1 1
6 7799 1 1 15 LYS HG2 H 4.465 -8.814 6.374 1.00 . A A . 15 LYS HG2 1 1
6 7800 1 1 15 LYS HG3 H 6.128 -8.677 5.797 1.00 . A A . 15 LYS HG3 1 1
6 7801 1 1 15 LYS HZ1 H 4.820 -7.965 9.764 1.00 . A A . 15 LYS HZ1 1 1
6 7802 1 1 15 LYS HZ2 H 5.962 -9.207 9.885 1.00 . A A . 15 LYS HZ2 1 1
6 7803 1 1 15 LYS HZ3 H 4.785 -9.256 8.670 1.00 . A A . 15 LYS HZ3 1 1
6 7804 1 1 15 LYS N N 2.852 -6.377 3.634 1.00 . A A . 15 LYS N 1 1
6 7805 1 1 15 LYS NZ N 5.407 -8.630 9.221 1.00 . A A . 15 LYS NZ 1 1
6 7806 1 1 15 LYS O O 2.977 -5.300 6.280 1.00 . A A . 15 LYS O 1 1
6 7807 1 1 16 CYS C C 2.794 -6.674 9.260 1.00 . A A . 16 CYS C 1 1
6 7808 1 1 16 CYS CA C 1.664 -6.758 8.238 1.00 . A A . 16 CYS CA 1 1
6 7809 1 1 16 CYS CB C 0.538 -7.642 8.776 1.00 . A A . 16 CYS CB 1 1
6 7810 1 1 16 CYS H H 2.018 -8.226 6.754 1.00 . A A . 16 CYS H 1 1
6 7811 1 1 16 CYS HA H 1.279 -5.765 8.064 1.00 . A A . 16 CYS HA 1 1
6 7812 1 1 16 CYS HB2 H 0.735 -8.669 8.504 1.00 . A A . 16 CYS HB2 1 1
6 7813 1 1 16 CYS HB3 H 0.511 -7.562 9.853 1.00 . A A . 16 CYS HB3 1 1
6 7814 1 1 16 CYS HG H -1.254 -5.902 8.267 1.00 . A A . 16 CYS HG 1 1
6 7815 1 1 16 CYS N N 2.152 -7.278 6.966 1.00 . A A . 16 CYS N 1 1
6 7816 1 1 16 CYS O O 3.064 -7.634 9.982 1.00 . A A . 16 CYS O 1 1
6 7817 1 1 16 CYS SG S -1.102 -7.212 8.148 1.00 . A A . 16 CYS SG 1 1
6 7818 1 1 17 SER C C 4.183 -5.787 11.645 1.00 . A A . 17 SER C 1 1
6 7819 1 1 17 SER CA C 4.556 -5.313 10.243 1.00 . A A . 17 SER CA 1 1
6 7820 1 1 17 SER CB C 4.948 -3.834 10.280 1.00 . A A . 17 SER CB 1 1
6 7821 1 1 17 SER H H 3.189 -4.792 8.712 1.00 . A A . 17 SER H 1 1
6 7822 1 1 17 SER HA H 5.397 -5.891 9.892 1.00 . A A . 17 SER HA 1 1
6 7823 1 1 17 SER HB2 H 5.422 -3.567 9.348 1.00 . A A . 17 SER HB2 1 1
6 7824 1 1 17 SER HB3 H 4.061 -3.233 10.419 1.00 . A A . 17 SER HB3 1 1
6 7825 1 1 17 SER HG H 6.390 -4.349 11.502 1.00 . A A . 17 SER HG 1 1
6 7826 1 1 17 SER N N 3.451 -5.520 9.314 1.00 . A A . 17 SER N 1 1
6 7827 1 1 17 SER O O 5.035 -6.245 12.404 1.00 . A A . 17 SER O 1 1
6 7828 1 1 17 SER OG O 5.849 -3.572 11.342 1.00 . A A . 17 SER OG 1 1
6 7829 1 1 18 ASN C C 2.118 -7.585 13.310 1.00 . A A . 18 ASN C 1 1
6 7830 1 1 18 ASN CA C 2.415 -6.089 13.290 1.00 . A A . 18 ASN CA 1 1
6 7831 1 1 18 ASN CB C 1.156 -5.302 13.662 1.00 . A A . 18 ASN CB 1 1
6 7832 1 1 18 ASN CG C 1.477 -3.969 14.309 1.00 . A A . 18 ASN CG 1 1
6 7833 1 1 18 ASN H H 2.269 -5.299 11.331 1.00 . A A . 18 ASN H 1 1
6 7834 1 1 18 ASN HA H 3.188 -5.877 14.013 1.00 . A A . 18 ASN HA 1 1
6 7835 1 1 18 ASN HB2 H 0.577 -5.117 12.769 1.00 . A A . 18 ASN HB2 1 1
6 7836 1 1 18 ASN HB3 H 0.566 -5.885 14.354 1.00 . A A . 18 ASN HB3 1 1
6 7837 1 1 18 ASN HD21 H -0.461 -3.575 14.517 1.00 . A A . 18 ASN HD21 1 1
6 7838 1 1 18 ASN HD22 H 0.620 -2.359 15.099 1.00 . A A . 18 ASN HD22 1 1
6 7839 1 1 18 ASN N N 2.902 -5.672 11.980 1.00 . A A . 18 ASN N 1 1
6 7840 1 1 18 ASN ND2 N 0.441 -3.226 14.679 1.00 . A A . 18 ASN ND2 1 1
6 7841 1 1 18 ASN O O 1.333 -8.060 14.130 1.00 . A A . 18 ASN O 1 1
6 7842 1 1 18 ASN OD1 O 2.644 -3.612 14.474 1.00 . A A . 18 ASN OD1 1 1
6 7843 1 1 19 GLN C C 3.805 -10.451 11.780 1.00 . A A . 19 GLN C 1 1
6 7844 1 1 19 GLN CA C 2.555 -9.763 12.316 1.00 . A A . 19 GLN CA 1 1
6 7845 1 1 19 GLN CB C 1.358 -10.083 11.419 1.00 . A A . 19 GLN CB 1 1
6 7846 1 1 19 GLN CD C -0.235 -11.115 13.086 1.00 . A A . 19 GLN CD 1 1
6 7847 1 1 19 GLN CG C 0.018 -9.968 12.128 1.00 . A A . 19 GLN CG 1 1
6 7848 1 1 19 GLN H H 3.364 -7.883 11.776 1.00 . A A . 19 GLN H 1 1
6 7849 1 1 19 GLN HA H 2.355 -10.130 13.311 1.00 . A A . 19 GLN HA 1 1
6 7850 1 1 19 GLN HB2 H 1.357 -9.400 10.582 1.00 . A A . 19 GLN HB2 1 1
6 7851 1 1 19 GLN HB3 H 1.460 -11.092 11.049 1.00 . A A . 19 GLN HB3 1 1
6 7852 1 1 19 GLN HE21 H -1.756 -11.745 11.971 1.00 . A A . 19 GLN HE21 1 1
6 7853 1 1 19 GLN HE22 H -1.426 -12.678 13.387 1.00 . A A . 19 GLN HE22 1 1
6 7854 1 1 19 GLN HG2 H -0.002 -9.043 12.685 1.00 . A A . 19 GLN HG2 1 1
6 7855 1 1 19 GLN HG3 H -0.767 -9.958 11.386 1.00 . A A . 19 GLN HG3 1 1
6 7856 1 1 19 GLN N N 2.751 -8.320 12.402 1.00 . A A . 19 GLN N 1 1
6 7857 1 1 19 GLN NE2 N -1.241 -11.928 12.785 1.00 . A A . 19 GLN NE2 1 1
6 7858 1 1 19 GLN O O 4.141 -10.351 10.600 1.00 . A A . 19 GLN O 1 1
6 7859 1 1 19 GLN OE1 O 0.467 -11.270 14.087 1.00 . A A . 19 GLN OE1 1 1
6 7860 1 1 20 PRO C C 5.461 -13.089 11.407 1.00 . A A . 20 PRO C 1 1
6 7861 1 1 20 PRO CA C 5.737 -11.888 12.305 1.00 . A A . 20 PRO CA 1 1
6 7862 1 1 20 PRO CB C 6.291 -12.346 13.656 1.00 . A A . 20 PRO CB 1 1
6 7863 1 1 20 PRO CD C 4.171 -11.331 14.089 1.00 . A A . 20 PRO CD 1 1
6 7864 1 1 20 PRO CG C 5.100 -12.420 14.548 1.00 . A A . 20 PRO CG 1 1
6 7865 1 1 20 PRO HA H 6.452 -11.237 11.823 1.00 . A A . 20 PRO HA 1 1
6 7866 1 1 20 PRO HB2 H 6.763 -13.312 13.546 1.00 . A A . 20 PRO HB2 1 1
6 7867 1 1 20 PRO HB3 H 7.010 -11.627 14.018 1.00 . A A . 20 PRO HB3 1 1
6 7868 1 1 20 PRO HD2 H 3.142 -11.638 14.206 1.00 . A A . 20 PRO HD2 1 1
6 7869 1 1 20 PRO HD3 H 4.358 -10.419 14.637 1.00 . A A . 20 PRO HD3 1 1
6 7870 1 1 20 PRO HG2 H 4.626 -13.385 14.448 1.00 . A A . 20 PRO HG2 1 1
6 7871 1 1 20 PRO HG3 H 5.398 -12.251 15.573 1.00 . A A . 20 PRO HG3 1 1
6 7872 1 1 20 PRO N N 4.513 -11.168 12.666 1.00 . A A . 20 PRO N 1 1
6 7873 1 1 20 PRO O O 6.321 -13.507 10.633 1.00 . A A . 20 PRO O 1 1
6 7874 1 1 21 GLU C C 3.291 -14.352 9.371 1.00 . A A . 21 GLU C 1 1
6 7875 1 1 21 GLU CA C 3.867 -14.792 10.714 1.00 . A A . 21 GLU CA 1 1
6 7876 1 1 21 GLU CB C 2.841 -15.643 11.467 1.00 . A A . 21 GLU CB 1 1
6 7877 1 1 21 GLU CD C 0.654 -15.635 12.730 1.00 . A A . 21 GLU CD 1 1
6 7878 1 1 21 GLU CG C 1.515 -14.938 11.695 1.00 . A A . 21 GLU CG 1 1
6 7879 1 1 21 GLU H H 3.613 -13.260 12.152 1.00 . A A . 21 GLU H 1 1
6 7880 1 1 21 GLU HA H 4.751 -15.385 10.536 1.00 . A A . 21 GLU HA 1 1
6 7881 1 1 21 GLU HB2 H 2.654 -16.544 10.901 1.00 . A A . 21 GLU HB2 1 1
6 7882 1 1 21 GLU HB3 H 3.252 -15.912 12.429 1.00 . A A . 21 GLU HB3 1 1
6 7883 1 1 21 GLU HG2 H 1.710 -13.930 12.031 1.00 . A A . 21 GLU HG2 1 1
6 7884 1 1 21 GLU HG3 H 0.974 -14.905 10.761 1.00 . A A . 21 GLU HG3 1 1
6 7885 1 1 21 GLU N N 4.255 -13.638 11.517 1.00 . A A . 21 GLU N 1 1
6 7886 1 1 21 GLU O O 3.606 -14.928 8.330 1.00 . A A . 21 GLU O 1 1
6 7887 1 1 21 GLU OE1 O 1.144 -15.855 13.857 1.00 . A A . 21 GLU OE1 1 1
6 7888 1 1 21 GLU OE2 O -0.509 -15.960 12.414 1.00 . A A . 21 GLU OE2 1 1
6 7889 1 1 22 ARG C C 2.817 -12.802 7.033 1.00 . A A . 22 ARG C 1 1
6 7890 1 1 22 ARG CA C 1.824 -12.810 8.191 1.00 . A A . 22 ARG CA 1 1
6 7891 1 1 22 ARG CB C 1.289 -11.397 8.429 1.00 . A A . 22 ARG CB 1 1
6 7892 1 1 22 ARG CD C -1.166 -11.536 7.912 1.00 . A A . 22 ARG CD 1 1
6 7893 1 1 22 ARG CG C -0.119 -11.366 9.001 1.00 . A A . 22 ARG CG 1 1
6 7894 1 1 22 ARG CZ C -3.384 -12.564 7.647 1.00 . A A . 22 ARG CZ 1 1
6 7895 1 1 22 ARG H H 2.233 -12.910 10.265 1.00 . A A . 22 ARG H 1 1
6 7896 1 1 22 ARG HA H 0.999 -13.460 7.938 1.00 . A A . 22 ARG HA 1 1
6 7897 1 1 22 ARG HB2 H 1.946 -10.888 9.119 1.00 . A A . 22 ARG HB2 1 1
6 7898 1 1 22 ARG HB3 H 1.285 -10.864 7.490 1.00 . A A . 22 ARG HB3 1 1
6 7899 1 1 22 ARG HD2 H -1.393 -10.566 7.494 1.00 . A A . 22 ARG HD2 1 1
6 7900 1 1 22 ARG HD3 H -0.763 -12.174 7.140 1.00 . A A . 22 ARG HD3 1 1
6 7901 1 1 22 ARG HE H -2.493 -12.209 9.396 1.00 . A A . 22 ARG HE 1 1
6 7902 1 1 22 ARG HG2 H -0.225 -12.169 9.715 1.00 . A A . 22 ARG HG2 1 1
6 7903 1 1 22 ARG HG3 H -0.275 -10.419 9.495 1.00 . A A . 22 ARG HG3 1 1
6 7904 1 1 22 ARG HH11 H -2.462 -12.073 5.918 1.00 . A A . 22 ARG HH11 1 1
6 7905 1 1 22 ARG HH12 H -4.026 -12.799 5.746 1.00 . A A . 22 ARG HH12 1 1
6 7906 1 1 22 ARG HH21 H -4.553 -13.166 9.183 1.00 . A A . 22 ARG HH21 1 1
6 7907 1 1 22 ARG HH22 H -5.215 -13.419 7.603 1.00 . A A . 22 ARG HH22 1 1
6 7908 1 1 22 ARG N N 2.445 -13.327 9.404 1.00 . A A . 22 ARG N 1 1
6 7909 1 1 22 ARG NE N -2.398 -12.130 8.425 1.00 . A A . 22 ARG NE 1 1
6 7910 1 1 22 ARG NH1 N -3.283 -12.471 6.329 1.00 . A A . 22 ARG NH1 1 1
6 7911 1 1 22 ARG NH2 N -4.473 -13.093 8.189 1.00 . A A . 22 ARG NH2 1 1
6 7912 1 1 22 ARG O O 3.802 -12.065 7.053 1.00 . A A . 22 ARG O 1 1
6 7913 1 1 23 GLN C C 3.364 -12.431 4.039 1.00 . A A . 23 GLN C 1 1
6 7914 1 1 23 GLN CA C 3.421 -13.716 4.859 1.00 . A A . 23 GLN CA 1 1
6 7915 1 1 23 GLN CB C 3.023 -14.908 3.988 1.00 . A A . 23 GLN CB 1 1
6 7916 1 1 23 GLN CD C 1.154 -16.093 2.767 1.00 . A A . 23 GLN CD 1 1
6 7917 1 1 23 GLN CG C 1.616 -14.805 3.422 1.00 . A A . 23 GLN CG 1 1
6 7918 1 1 23 GLN H H 1.749 -14.190 6.068 1.00 . A A . 23 GLN H 1 1
6 7919 1 1 23 GLN HA H 4.431 -13.859 5.211 1.00 . A A . 23 GLN HA 1 1
6 7920 1 1 23 GLN HB2 H 3.715 -14.984 3.163 1.00 . A A . 23 GLN HB2 1 1
6 7921 1 1 23 GLN HB3 H 3.083 -15.808 4.582 1.00 . A A . 23 GLN HB3 1 1
6 7922 1 1 23 GLN HE21 H -0.420 -15.162 1.989 1.00 . A A . 23 GLN HE21 1 1
6 7923 1 1 23 GLN HE22 H -0.284 -16.844 1.619 1.00 . A A . 23 GLN HE22 1 1
6 7924 1 1 23 GLN HG2 H 0.935 -14.564 4.224 1.00 . A A . 23 GLN HG2 1 1
6 7925 1 1 23 GLN HG3 H 1.595 -14.016 2.685 1.00 . A A . 23 GLN HG3 1 1
6 7926 1 1 23 GLN N N 2.550 -13.627 6.025 1.00 . A A . 23 GLN N 1 1
6 7927 1 1 23 GLN NE2 N 0.037 -16.027 2.053 1.00 . A A . 23 GLN NE2 1 1
6 7928 1 1 23 GLN O O 2.511 -11.573 4.270 1.00 . A A . 23 GLN O 1 1
6 7929 1 1 23 GLN OE1 O 1.795 -17.135 2.902 1.00 . A A . 23 GLN OE1 1 1
6 7930 1 1 24 ILE C C 3.868 -11.450 0.813 1.00 . A A . 24 ILE C 1 1
6 7931 1 1 24 ILE CA C 4.331 -11.125 2.229 1.00 . A A . 24 ILE CA 1 1
6 7932 1 1 24 ILE CB C 5.754 -10.537 2.169 1.00 . A A . 24 ILE CB 1 1
6 7933 1 1 24 ILE CD1 C 7.661 -9.712 3.639 1.00 . A A . 24 ILE CD1 1 1
6 7934 1 1 24 ILE CG1 C 6.375 -10.505 3.567 1.00 . A A . 24 ILE CG1 1 1
6 7935 1 1 24 ILE CG2 C 5.725 -9.141 1.565 1.00 . A A . 24 ILE CG2 1 1
6 7936 1 1 24 ILE H H 4.931 -13.022 2.948 1.00 . A A . 24 ILE H 1 1
6 7937 1 1 24 ILE HA H 3.672 -10.379 2.650 1.00 . A A . 24 ILE HA 1 1
6 7938 1 1 24 ILE HB H 6.353 -11.167 1.530 1.00 . A A . 24 ILE HB 1 1
6 7939 1 1 24 ILE HD11 H 7.506 -8.827 4.238 1.00 . A A . 24 ILE HD11 1 1
6 7940 1 1 24 ILE HD12 H 8.434 -10.319 4.085 1.00 . A A . 24 ILE HD12 1 1
6 7941 1 1 24 ILE HD13 H 7.961 -9.422 2.642 1.00 . A A . 24 ILE HD13 1 1
6 7942 1 1 24 ILE HG12 H 5.674 -10.062 4.256 1.00 . A A . 24 ILE HG12 1 1
6 7943 1 1 24 ILE HG13 H 6.590 -11.517 3.880 1.00 . A A . 24 ILE HG13 1 1
6 7944 1 1 24 ILE HG21 H 6.086 -8.427 2.290 1.00 . A A . 24 ILE HG21 1 1
6 7945 1 1 24 ILE HG22 H 6.357 -9.115 0.690 1.00 . A A . 24 ILE HG22 1 1
6 7946 1 1 24 ILE HG23 H 4.712 -8.890 1.286 1.00 . A A . 24 ILE HG23 1 1
6 7947 1 1 24 ILE N N 4.278 -12.305 3.083 1.00 . A A . 24 ILE N 1 1
6 7948 1 1 24 ILE O O 4.191 -12.507 0.269 1.00 . A A . 24 ILE O 1 1
6 7949 1 1 25 LEU C C 2.980 -9.542 -2.026 1.00 . A A . 25 LEU C 1 1
6 7950 1 1 25 LEU CA C 2.603 -10.721 -1.135 1.00 . A A . 25 LEU CA 1 1
6 7951 1 1 25 LEU CB C 1.083 -10.892 -1.112 1.00 . A A . 25 LEU CB 1 1
6 7952 1 1 25 LEU CD1 C -0.907 -11.008 0.408 1.00 . A A . 25 LEU CD1 1 1
6 7953 1 1 25 LEU CD2 C 0.490 -13.047 0.024 1.00 . A A . 25 LEU CD2 1 1
6 7954 1 1 25 LEU CG C 0.497 -11.530 0.148 1.00 . A A . 25 LEU CG 1 1
6 7955 1 1 25 LEU H H 2.886 -9.712 0.704 1.00 . A A . 25 LEU H 1 1
6 7956 1 1 25 LEU HA H 3.051 -11.618 -1.536 1.00 . A A . 25 LEU HA 1 1
6 7957 1 1 25 LEU HB2 H 0.639 -9.915 -1.225 1.00 . A A . 25 LEU HB2 1 1
6 7958 1 1 25 LEU HB3 H 0.808 -11.510 -1.956 1.00 . A A . 25 LEU HB3 1 1
6 7959 1 1 25 LEU HD11 H -0.943 -9.951 0.192 1.00 . A A . 25 LEU HD11 1 1
6 7960 1 1 25 LEU HD12 H -1.166 -11.173 1.443 1.00 . A A . 25 LEU HD12 1 1
6 7961 1 1 25 LEU HD13 H -1.608 -11.530 -0.226 1.00 . A A . 25 LEU HD13 1 1
6 7962 1 1 25 LEU HD21 H 0.943 -13.333 -0.914 1.00 . A A . 25 LEU HD21 1 1
6 7963 1 1 25 LEU HD22 H -0.529 -13.405 0.055 1.00 . A A . 25 LEU HD22 1 1
6 7964 1 1 25 LEU HD23 H 1.049 -13.478 0.840 1.00 . A A . 25 LEU HD23 1 1
6 7965 1 1 25 LEU HG H 1.114 -11.267 0.997 1.00 . A A . 25 LEU HG 1 1
6 7966 1 1 25 LEU N N 3.110 -10.534 0.220 1.00 . A A . 25 LEU N 1 1
6 7967 1 1 25 LEU O O 3.521 -8.543 -1.552 1.00 . A A . 25 LEU O 1 1
6 7968 1 1 26 GLU C C 1.761 -8.232 -5.085 1.00 . A A . 26 GLU C 1 1
6 7969 1 1 26 GLU CA C 2.997 -8.609 -4.273 1.00 . A A . 26 GLU CA 1 1
6 7970 1 1 26 GLU CB C 4.122 -9.051 -5.212 1.00 . A A . 26 GLU CB 1 1
6 7971 1 1 26 GLU CD C 4.008 -7.515 -7.213 1.00 . A A . 26 GLU CD 1 1
6 7972 1 1 26 GLU CG C 4.774 -7.904 -5.964 1.00 . A A . 26 GLU CG 1 1
6 7973 1 1 26 GLU H H 2.258 -10.486 -3.634 1.00 . A A . 26 GLU H 1 1
6 7974 1 1 26 GLU HA H 3.325 -7.743 -3.717 1.00 . A A . 26 GLU HA 1 1
6 7975 1 1 26 GLU HB2 H 4.882 -9.553 -4.632 1.00 . A A . 26 GLU HB2 1 1
6 7976 1 1 26 GLU HB3 H 3.718 -9.744 -5.935 1.00 . A A . 26 GLU HB3 1 1
6 7977 1 1 26 GLU HG2 H 4.826 -7.045 -5.311 1.00 . A A . 26 GLU HG2 1 1
6 7978 1 1 26 GLU HG3 H 5.773 -8.199 -6.249 1.00 . A A . 26 GLU HG3 1 1
6 7979 1 1 26 GLU N N 2.689 -9.666 -3.317 1.00 . A A . 26 GLU N 1 1
6 7980 1 1 26 GLU O O 1.167 -9.073 -5.760 1.00 . A A . 26 GLU O 1 1
6 7981 1 1 26 GLU OE1 O 4.246 -8.135 -8.271 1.00 . A A . 26 GLU OE1 1 1
6 7982 1 1 26 GLU OE2 O 3.172 -6.591 -7.134 1.00 . A A . 26 GLU OE2 1 1
6 7983 1 1 27 LYS C C 0.569 -5.239 -6.569 1.00 . A A . 27 LYS C 1 1
6 7984 1 1 27 LYS CA C 0.214 -6.470 -5.741 1.00 . A A . 27 LYS CA 1 1
6 7985 1 1 27 LYS CB C -0.917 -6.134 -4.766 1.00 . A A . 27 LYS CB 1 1
6 7986 1 1 27 LYS CD C -3.059 -6.984 -5.766 1.00 . A A . 27 LYS CD 1 1
6 7987 1 1 27 LYS CE C -4.298 -6.621 -6.569 1.00 . A A . 27 LYS CE 1 1
6 7988 1 1 27 LYS CG C -2.219 -5.757 -5.452 1.00 . A A . 27 LYS CG 1 1
6 7989 1 1 27 LYS H H 1.893 -6.338 -4.458 1.00 . A A . 27 LYS H 1 1
6 7990 1 1 27 LYS HA H -0.116 -7.254 -6.406 1.00 . A A . 27 LYS HA 1 1
6 7991 1 1 27 LYS HB2 H -1.101 -6.992 -4.137 1.00 . A A . 27 LYS HB2 1 1
6 7992 1 1 27 LYS HB3 H -0.608 -5.304 -4.147 1.00 . A A . 27 LYS HB3 1 1
6 7993 1 1 27 LYS HD2 H -2.464 -7.680 -6.339 1.00 . A A . 27 LYS HD2 1 1
6 7994 1 1 27 LYS HD3 H -3.364 -7.447 -4.838 1.00 . A A . 27 LYS HD3 1 1
6 7995 1 1 27 LYS HE2 H -5.060 -7.363 -6.387 1.00 . A A . 27 LYS HE2 1 1
6 7996 1 1 27 LYS HE3 H -4.652 -5.654 -6.242 1.00 . A A . 27 LYS HE3 1 1
6 7997 1 1 27 LYS HG2 H -2.783 -5.105 -4.802 1.00 . A A . 27 LYS HG2 1 1
6 7998 1 1 27 LYS HG3 H -1.993 -5.241 -6.375 1.00 . A A . 27 LYS HG3 1 1
6 7999 1 1 27 LYS HZ1 H -4.748 -6.007 -8.514 1.00 . A A . 27 LYS HZ1 1 1
6 8000 1 1 27 LYS HZ2 H -4.006 -7.524 -8.430 1.00 . A A . 27 LYS HZ2 1 1
6 8001 1 1 27 LYS HZ3 H -3.090 -6.121 -8.199 1.00 . A A . 27 LYS HZ3 1 1
6 8002 1 1 27 LYS N N 1.379 -6.961 -5.013 1.00 . A A . 27 LYS N 1 1
6 8003 1 1 27 LYS NZ N -4.015 -6.564 -8.030 1.00 . A A . 27 LYS NZ 1 1
6 8004 1 1 27 LYS O O 1.417 -4.439 -6.174 1.00 . A A . 27 LYS O 1 1
6 8005 1 1 28 GLN C C -1.061 -3.051 -8.671 1.00 . A A . 28 GLN C 1 1
6 8006 1 1 28 GLN CA C 0.161 -3.961 -8.598 1.00 . A A . 28 GLN CA 1 1
6 8007 1 1 28 GLN CB C 0.533 -4.449 -10.000 1.00 . A A . 28 GLN CB 1 1
6 8008 1 1 28 GLN CD C 2.209 -5.696 -11.420 1.00 . A A . 28 GLN CD 1 1
6 8009 1 1 28 GLN CG C 1.942 -5.011 -10.095 1.00 . A A . 28 GLN CG 1 1
6 8010 1 1 28 GLN H H -0.750 -5.766 -7.976 1.00 . A A . 28 GLN H 1 1
6 8011 1 1 28 GLN HA H 0.989 -3.399 -8.192 1.00 . A A . 28 GLN HA 1 1
6 8012 1 1 28 GLN HB2 H -0.161 -5.222 -10.294 1.00 . A A . 28 GLN HB2 1 1
6 8013 1 1 28 GLN HB3 H 0.451 -3.621 -10.689 1.00 . A A . 28 GLN HB3 1 1
6 8014 1 1 28 GLN HE21 H 3.249 -4.123 -12.051 1.00 . A A . 28 GLN HE21 1 1
6 8015 1 1 28 GLN HE22 H 3.120 -5.435 -13.168 1.00 . A A . 28 GLN HE22 1 1
6 8016 1 1 28 GLN HG2 H 2.647 -4.201 -9.977 1.00 . A A . 28 GLN HG2 1 1
6 8017 1 1 28 GLN HG3 H 2.083 -5.728 -9.300 1.00 . A A . 28 GLN HG3 1 1
6 8018 1 1 28 GLN N N -0.086 -5.095 -7.716 1.00 . A A . 28 GLN N 1 1
6 8019 1 1 28 GLN NE2 N 2.932 -5.016 -12.303 1.00 . A A . 28 GLN NE2 1 1
6 8020 1 1 28 GLN O O -2.131 -3.467 -9.117 1.00 . A A . 28 GLN O 1 1
6 8021 1 1 28 GLN OE1 O 1.770 -6.823 -11.649 1.00 . A A . 28 GLN OE1 1 1
6 8022 1 1 29 LEU C C -1.539 0.472 -8.882 1.00 . A A . 29 LEU C 1 1
6 8023 1 1 29 LEU CA C -1.985 -0.840 -8.245 1.00 . A A . 29 LEU CA 1 1
6 8024 1 1 29 LEU CB C -2.486 -0.585 -6.822 1.00 . A A . 29 LEU CB 1 1
6 8025 1 1 29 LEU CD1 C -3.654 -2.793 -6.610 1.00 . A A . 29 LEU CD1 1 1
6 8026 1 1 29 LEU CD2 C -1.353 -2.503 -5.673 1.00 . A A . 29 LEU CD2 1 1
6 8027 1 1 29 LEU CG C -2.686 -1.824 -5.949 1.00 . A A . 29 LEU CG 1 1
6 8028 1 1 29 LEU H H -0.019 -1.536 -7.887 1.00 . A A . 29 LEU H 1 1
6 8029 1 1 29 LEU HA H -2.790 -1.256 -8.832 1.00 . A A . 29 LEU HA 1 1
6 8030 1 1 29 LEU HB2 H -1.770 0.055 -6.330 1.00 . A A . 29 LEU HB2 1 1
6 8031 1 1 29 LEU HB3 H -3.435 -0.072 -6.894 1.00 . A A . 29 LEU HB3 1 1
6 8032 1 1 29 LEU HD11 H -3.605 -2.675 -7.682 1.00 . A A . 29 LEU HD11 1 1
6 8033 1 1 29 LEU HD12 H -4.658 -2.586 -6.271 1.00 . A A . 29 LEU HD12 1 1
6 8034 1 1 29 LEU HD13 H -3.386 -3.805 -6.346 1.00 . A A . 29 LEU HD13 1 1
6 8035 1 1 29 LEU HD21 H -1.230 -3.340 -6.345 1.00 . A A . 29 LEU HD21 1 1
6 8036 1 1 29 LEU HD22 H -1.333 -2.856 -4.652 1.00 . A A . 29 LEU HD22 1 1
6 8037 1 1 29 LEU HD23 H -0.551 -1.797 -5.826 1.00 . A A . 29 LEU HD23 1 1
6 8038 1 1 29 LEU HG H -3.112 -1.523 -5.001 1.00 . A A . 29 LEU HG 1 1
6 8039 1 1 29 LEU N N -0.895 -1.809 -8.230 1.00 . A A . 29 LEU N 1 1
6 8040 1 1 29 LEU O O -0.372 0.857 -8.816 1.00 . A A . 29 LEU O 1 1
6 8041 1 1 30 PRO C C -1.918 3.571 -9.175 1.00 . A A . 30 PRO C 1 1
6 8042 1 1 30 PRO CA C -2.219 2.458 -10.173 1.00 . A A . 30 PRO CA 1 1
6 8043 1 1 30 PRO CB C -3.519 2.751 -10.925 1.00 . A A . 30 PRO CB 1 1
6 8044 1 1 30 PRO CD C -3.902 0.778 -9.632 1.00 . A A . 30 PRO CD 1 1
6 8045 1 1 30 PRO CG C -4.570 2.014 -10.169 1.00 . A A . 30 PRO CG 1 1
6 8046 1 1 30 PRO HA H -1.404 2.377 -10.877 1.00 . A A . 30 PRO HA 1 1
6 8047 1 1 30 PRO HB2 H -3.706 3.816 -10.926 1.00 . A A . 30 PRO HB2 1 1
6 8048 1 1 30 PRO HB3 H -3.440 2.394 -11.941 1.00 . A A . 30 PRO HB3 1 1
6 8049 1 1 30 PRO HD2 H -4.312 0.517 -8.667 1.00 . A A . 30 PRO HD2 1 1
6 8050 1 1 30 PRO HD3 H -4.014 -0.043 -10.325 1.00 . A A . 30 PRO HD3 1 1
6 8051 1 1 30 PRO HG2 H -4.936 2.625 -9.358 1.00 . A A . 30 PRO HG2 1 1
6 8052 1 1 30 PRO HG3 H -5.378 1.744 -10.832 1.00 . A A . 30 PRO HG3 1 1
6 8053 1 1 30 PRO N N -2.490 1.177 -9.514 1.00 . A A . 30 PRO N 1 1
6 8054 1 1 30 PRO O O -2.728 3.863 -8.294 1.00 . A A . 30 PRO O 1 1
6 8055 1 1 31 ASP C C -1.504 6.230 -8.175 1.00 . A A . 31 ASP C 1 1
6 8056 1 1 31 ASP CA C -0.345 5.272 -8.431 1.00 . A A . 31 ASP CA 1 1
6 8057 1 1 31 ASP CB C 0.840 6.032 -9.028 1.00 . A A . 31 ASP CB 1 1
6 8058 1 1 31 ASP CG C 0.502 6.680 -10.357 1.00 . A A . 31 ASP CG 1 1
6 8059 1 1 31 ASP H H -0.149 3.910 -10.040 1.00 . A A . 31 ASP H 1 1
6 8060 1 1 31 ASP HA H -0.042 4.834 -7.491 1.00 . A A . 31 ASP HA 1 1
6 8061 1 1 31 ASP HB2 H 1.147 6.807 -8.340 1.00 . A A . 31 ASP HB2 1 1
6 8062 1 1 31 ASP HB3 H 1.660 5.347 -9.181 1.00 . A A . 31 ASP HB3 1 1
6 8063 1 1 31 ASP N N -0.751 4.189 -9.319 1.00 . A A . 31 ASP N 1 1
6 8064 1 1 31 ASP O O -1.539 6.920 -7.157 1.00 . A A . 31 ASP O 1 1
6 8065 1 1 31 ASP OD1 O -0.209 7.706 -10.352 1.00 . A A . 31 ASP OD1 1 1
6 8066 1 1 31 ASP OD2 O 0.947 6.159 -11.401 1.00 . A A . 31 ASP OD2 1 1
6 8067 1 1 32 SER C C -4.482 6.731 -7.805 1.00 . A A . 32 SER C 1 1
6 8068 1 1 32 SER CA C -3.609 7.144 -8.986 1.00 . A A . 32 SER CA 1 1
6 8069 1 1 32 SER CB C -4.432 7.118 -10.276 1.00 . A A . 32 SER CB 1 1
6 8070 1 1 32 SER H H -2.366 5.692 -9.897 1.00 . A A . 32 SER H 1 1
6 8071 1 1 32 SER HA H -3.249 8.148 -8.819 1.00 . A A . 32 SER HA 1 1
6 8072 1 1 32 SER HB2 H -3.878 7.608 -11.063 1.00 . A A . 32 SER HB2 1 1
6 8073 1 1 32 SER HB3 H -4.626 6.093 -10.556 1.00 . A A . 32 SER HB3 1 1
6 8074 1 1 32 SER HG H -5.829 8.364 -10.855 1.00 . A A . 32 SER HG 1 1
6 8075 1 1 32 SER N N -2.451 6.267 -9.108 1.00 . A A . 32 SER N 1 1
6 8076 1 1 32 SER O O -4.961 7.575 -7.048 1.00 . A A . 32 SER O 1 1
6 8077 1 1 32 SER OG O -5.670 7.787 -10.104 1.00 . A A . 32 SER OG 1 1
6 8078 1 1 33 MET C C -5.166 5.601 -5.251 1.00 . A A . 33 MET C 1 1
6 8079 1 1 33 MET CA C -5.497 4.900 -6.564 1.00 . A A . 33 MET CA 1 1
6 8080 1 1 33 MET CB C -5.280 3.392 -6.419 1.00 . A A . 33 MET CB 1 1
6 8081 1 1 33 MET CE C -5.778 0.082 -5.093 1.00 . A A . 33 MET CE 1 1
6 8082 1 1 33 MET CG C -6.476 2.660 -5.832 1.00 . A A . 33 MET CG 1 1
6 8083 1 1 33 MET H H -4.275 4.801 -8.290 1.00 . A A . 33 MET H 1 1
6 8084 1 1 33 MET HA H -6.533 5.084 -6.806 1.00 . A A . 33 MET HA 1 1
6 8085 1 1 33 MET HB2 H -5.073 2.975 -7.393 1.00 . A A . 33 MET HB2 1 1
6 8086 1 1 33 MET HB3 H -4.430 3.223 -5.776 1.00 . A A . 33 MET HB3 1 1
6 8087 1 1 33 MET HE1 H -4.741 -0.070 -5.354 1.00 . A A . 33 MET HE1 1 1
6 8088 1 1 33 MET HE2 H -5.840 0.661 -4.184 1.00 . A A . 33 MET HE2 1 1
6 8089 1 1 33 MET HE3 H -6.255 -0.876 -4.944 1.00 . A A . 33 MET HE3 1 1
6 8090 1 1 33 MET HG2 H -6.381 2.649 -4.756 1.00 . A A . 33 MET HG2 1 1
6 8091 1 1 33 MET HG3 H -7.376 3.191 -6.106 1.00 . A A . 33 MET HG3 1 1
6 8092 1 1 33 MET N N -4.683 5.426 -7.654 1.00 . A A . 33 MET N 1 1
6 8093 1 1 33 MET O O -4.015 5.615 -4.815 1.00 . A A . 33 MET O 1 1
6 8094 1 1 33 MET SD S -6.606 0.960 -6.417 1.00 . A A . 33 MET SD 1 1
6 8095 1 1 34 THR C C -5.719 5.915 -2.224 1.00 . A A . 34 THR C 1 1
6 8096 1 1 34 THR CA C -6.000 6.889 -3.361 1.00 . A A . 34 THR CA 1 1
6 8097 1 1 34 THR CB C -7.238 7.733 -3.005 1.00 . A A . 34 THR CB 1 1
6 8098 1 1 34 THR CG2 C -7.363 8.931 -3.934 1.00 . A A . 34 THR CG2 1 1
6 8099 1 1 34 THR H H -7.078 6.139 -5.022 1.00 . A A . 34 THR H 1 1
6 8100 1 1 34 THR HA H -5.156 7.554 -3.470 1.00 . A A . 34 THR HA 1 1
6 8101 1 1 34 THR HB H -7.130 8.093 -1.991 1.00 . A A . 34 THR HB 1 1
6 8102 1 1 34 THR HG1 H -9.189 7.468 -2.883 1.00 . A A . 34 THR HG1 1 1
6 8103 1 1 34 THR HG21 H -8.034 8.689 -4.745 1.00 . A A . 34 THR HG21 1 1
6 8104 1 1 34 THR HG22 H -6.391 9.180 -4.333 1.00 . A A . 34 THR HG22 1 1
6 8105 1 1 34 THR HG23 H -7.753 9.774 -3.384 1.00 . A A . 34 THR HG23 1 1
6 8106 1 1 34 THR N N -6.184 6.184 -4.624 1.00 . A A . 34 THR N 1 1
6 8107 1 1 34 THR O O -6.302 4.832 -2.161 1.00 . A A . 34 THR O 1 1
6 8108 1 1 34 THR OG1 O -8.421 6.930 -3.092 1.00 . A A . 34 THR OG1 1 1
6 8109 1 1 35 VAL C C -5.699 4.820 0.429 1.00 . A A . 35 VAL C 1 1
6 8110 1 1 35 VAL CA C -4.463 5.466 -0.187 1.00 . A A . 35 VAL CA 1 1
6 8111 1 1 35 VAL CB C -3.726 6.275 0.897 1.00 . A A . 35 VAL CB 1 1
6 8112 1 1 35 VAL CG1 C -3.419 5.398 2.102 1.00 . A A . 35 VAL CG1 1 1
6 8113 1 1 35 VAL CG2 C -2.452 6.884 0.332 1.00 . A A . 35 VAL CG2 1 1
6 8114 1 1 35 VAL H H -4.390 7.179 -1.428 1.00 . A A . 35 VAL H 1 1
6 8115 1 1 35 VAL HA H -3.801 4.690 -0.540 1.00 . A A . 35 VAL HA 1 1
6 8116 1 1 35 VAL HB H -4.372 7.079 1.220 1.00 . A A . 35 VAL HB 1 1
6 8117 1 1 35 VAL HG11 H -2.743 4.609 1.809 1.00 . A A . 35 VAL HG11 1 1
6 8118 1 1 35 VAL HG12 H -2.962 5.997 2.876 1.00 . A A . 35 VAL HG12 1 1
6 8119 1 1 35 VAL HG13 H -4.336 4.966 2.474 1.00 . A A . 35 VAL HG13 1 1
6 8120 1 1 35 VAL HG21 H -2.383 6.660 -0.722 1.00 . A A . 35 VAL HG21 1 1
6 8121 1 1 35 VAL HG22 H -2.472 7.956 0.471 1.00 . A A . 35 VAL HG22 1 1
6 8122 1 1 35 VAL HG23 H -1.596 6.471 0.845 1.00 . A A . 35 VAL HG23 1 1
6 8123 1 1 35 VAL N N -4.821 6.305 -1.324 1.00 . A A . 35 VAL N 1 1
6 8124 1 1 35 VAL O O -5.684 3.641 0.781 1.00 . A A . 35 VAL O 1 1
6 8125 1 1 36 GLN C C -8.487 3.852 0.399 1.00 . A A . 36 GLN C 1 1
6 8126 1 1 36 GLN CA C -8.012 5.103 1.131 1.00 . A A . 36 GLN CA 1 1
6 8127 1 1 36 GLN CB C -9.093 6.184 1.073 1.00 . A A . 36 GLN CB 1 1
6 8128 1 1 36 GLN CD C -11.358 6.917 1.917 1.00 . A A . 36 GLN CD 1 1
6 8129 1 1 36 GLN CG C -10.131 6.066 2.176 1.00 . A A . 36 GLN CG 1 1
6 8130 1 1 36 GLN H H -6.717 6.532 0.258 1.00 . A A . 36 GLN H 1 1
6 8131 1 1 36 GLN HA H -7.823 4.851 2.163 1.00 . A A . 36 GLN HA 1 1
6 8132 1 1 36 GLN HB2 H -8.621 7.152 1.154 1.00 . A A . 36 GLN HB2 1 1
6 8133 1 1 36 GLN HB3 H -9.600 6.118 0.122 1.00 . A A . 36 GLN HB3 1 1
6 8134 1 1 36 GLN HE21 H -10.551 8.430 2.923 1.00 . A A . 36 GLN HE21 1 1
6 8135 1 1 36 GLN HE22 H -12.123 8.718 2.267 1.00 . A A . 36 GLN HE22 1 1
6 8136 1 1 36 GLN HG2 H -10.439 5.033 2.255 1.00 . A A . 36 GLN HG2 1 1
6 8137 1 1 36 GLN HG3 H -9.684 6.378 3.109 1.00 . A A . 36 GLN HG3 1 1
6 8138 1 1 36 GLN N N -6.767 5.600 0.556 1.00 . A A . 36 GLN N 1 1
6 8139 1 1 36 GLN NE2 N -11.343 8.146 2.420 1.00 . A A . 36 GLN NE2 1 1
6 8140 1 1 36 GLN O O -8.945 2.893 1.020 1.00 . A A . 36 GLN O 1 1
6 8141 1 1 36 GLN OE1 O -12.309 6.476 1.272 1.00 . A A . 36 GLN OE1 1 1
6 8142 1 1 37 LYS C C -7.967 1.497 -1.418 1.00 . A A . 37 LYS C 1 1
6 8143 1 1 37 LYS CA C -8.794 2.737 -1.743 1.00 . A A . 37 LYS CA 1 1
6 8144 1 1 37 LYS CB C -8.660 3.078 -3.229 1.00 . A A . 37 LYS CB 1 1
6 8145 1 1 37 LYS CD C -11.004 3.538 -4.005 1.00 . A A . 37 LYS CD 1 1
6 8146 1 1 37 LYS CE C -11.057 2.959 -5.411 1.00 . A A . 37 LYS CE 1 1
6 8147 1 1 37 LYS CG C -9.641 4.137 -3.701 1.00 . A A . 37 LYS CG 1 1
6 8148 1 1 37 LYS H H -8.004 4.664 -1.363 1.00 . A A . 37 LYS H 1 1
6 8149 1 1 37 LYS HA H -9.830 2.532 -1.521 1.00 . A A . 37 LYS HA 1 1
6 8150 1 1 37 LYS HB2 H -7.659 3.436 -3.415 1.00 . A A . 37 LYS HB2 1 1
6 8151 1 1 37 LYS HB3 H -8.825 2.180 -3.808 1.00 . A A . 37 LYS HB3 1 1
6 8152 1 1 37 LYS HD2 H -11.209 2.750 -3.296 1.00 . A A . 37 LYS HD2 1 1
6 8153 1 1 37 LYS HD3 H -11.755 4.310 -3.915 1.00 . A A . 37 LYS HD3 1 1
6 8154 1 1 37 LYS HE2 H -11.253 3.759 -6.109 1.00 . A A . 37 LYS HE2 1 1
6 8155 1 1 37 LYS HE3 H -10.101 2.510 -5.637 1.00 . A A . 37 LYS HE3 1 1
6 8156 1 1 37 LYS HG2 H -9.752 4.882 -2.927 1.00 . A A . 37 LYS HG2 1 1
6 8157 1 1 37 LYS HG3 H -9.253 4.600 -4.597 1.00 . A A . 37 LYS HG3 1 1
6 8158 1 1 37 LYS HZ1 H -13.036 2.381 -5.749 1.00 . A A . 37 LYS HZ1 1 1
6 8159 1 1 37 LYS HZ2 H -12.207 1.383 -4.663 1.00 . A A . 37 LYS HZ2 1 1
6 8160 1 1 37 LYS HZ3 H -11.891 1.274 -6.322 1.00 . A A . 37 LYS HZ3 1 1
6 8161 1 1 37 LYS N N -8.377 3.869 -0.925 1.00 . A A . 37 LYS N 1 1
6 8162 1 1 37 LYS NZ N -12.122 1.927 -5.546 1.00 . A A . 37 LYS NZ 1 1
6 8163 1 1 37 LYS O O -8.500 0.392 -1.319 1.00 . A A . 37 LYS O 1 1
6 8164 1 1 38 VAL C C -6.100 -0.028 0.418 1.00 . A A . 38 VAL C 1 1
6 8165 1 1 38 VAL CA C -5.762 0.586 -0.936 1.00 . A A . 38 VAL CA 1 1
6 8166 1 1 38 VAL CB C -4.292 1.047 -0.926 1.00 . A A . 38 VAL CB 1 1
6 8167 1 1 38 VAL CG1 C -3.371 -0.114 -0.581 1.00 . A A . 38 VAL CG1 1 1
6 8168 1 1 38 VAL CG2 C -3.916 1.656 -2.268 1.00 . A A . 38 VAL CG2 1 1
6 8169 1 1 38 VAL H H -6.296 2.593 -1.344 1.00 . A A . 38 VAL H 1 1
6 8170 1 1 38 VAL HA H -5.876 -0.168 -1.701 1.00 . A A . 38 VAL HA 1 1
6 8171 1 1 38 VAL HB H -4.179 1.805 -0.166 1.00 . A A . 38 VAL HB 1 1
6 8172 1 1 38 VAL HG11 H -3.877 -0.785 0.097 1.00 . A A . 38 VAL HG11 1 1
6 8173 1 1 38 VAL HG12 H -3.107 -0.644 -1.484 1.00 . A A . 38 VAL HG12 1 1
6 8174 1 1 38 VAL HG13 H -2.476 0.266 -0.111 1.00 . A A . 38 VAL HG13 1 1
6 8175 1 1 38 VAL HG21 H -4.614 2.443 -2.513 1.00 . A A . 38 VAL HG21 1 1
6 8176 1 1 38 VAL HG22 H -2.918 2.066 -2.211 1.00 . A A . 38 VAL HG22 1 1
6 8177 1 1 38 VAL HG23 H -3.949 0.894 -3.032 1.00 . A A . 38 VAL HG23 1 1
6 8178 1 1 38 VAL N N -6.662 1.688 -1.252 1.00 . A A . 38 VAL N 1 1
6 8179 1 1 38 VAL O O -6.036 -1.245 0.593 1.00 . A A . 38 VAL O 1 1
6 8180 1 1 39 LYS C C -8.137 -0.387 2.702 1.00 . A A . 39 LYS C 1 1
6 8181 1 1 39 LYS CA C -6.809 0.364 2.713 1.00 . A A . 39 LYS CA 1 1
6 8182 1 1 39 LYS CB C -6.892 1.552 3.675 1.00 . A A . 39 LYS CB 1 1
6 8183 1 1 39 LYS CD C -5.730 3.539 4.680 1.00 . A A . 39 LYS CD 1 1
6 8184 1 1 39 LYS CE C -4.418 3.991 5.302 1.00 . A A . 39 LYS CE 1 1
6 8185 1 1 39 LYS CG C -5.560 2.248 3.898 1.00 . A A . 39 LYS CG 1 1
6 8186 1 1 39 LYS H H -6.491 1.781 1.173 1.00 . A A . 39 LYS H 1 1
6 8187 1 1 39 LYS HA H -6.033 -0.306 3.048 1.00 . A A . 39 LYS HA 1 1
6 8188 1 1 39 LYS HB2 H -7.590 2.274 3.277 1.00 . A A . 39 LYS HB2 1 1
6 8189 1 1 39 LYS HB3 H -7.255 1.201 4.630 1.00 . A A . 39 LYS HB3 1 1
6 8190 1 1 39 LYS HD2 H -6.083 4.311 4.012 1.00 . A A . 39 LYS HD2 1 1
6 8191 1 1 39 LYS HD3 H -6.456 3.381 5.465 1.00 . A A . 39 LYS HD3 1 1
6 8192 1 1 39 LYS HE2 H -3.974 3.155 5.821 1.00 . A A . 39 LYS HE2 1 1
6 8193 1 1 39 LYS HE3 H -3.755 4.318 4.515 1.00 . A A . 39 LYS HE3 1 1
6 8194 1 1 39 LYS HG2 H -4.908 1.588 4.450 1.00 . A A . 39 LYS HG2 1 1
6 8195 1 1 39 LYS HG3 H -5.118 2.474 2.938 1.00 . A A . 39 LYS HG3 1 1
6 8196 1 1 39 LYS HZ1 H -5.449 5.671 5.993 1.00 . A A . 39 LYS HZ1 1 1
6 8197 1 1 39 LYS HZ2 H -3.781 5.729 6.269 1.00 . A A . 39 LYS HZ2 1 1
6 8198 1 1 39 LYS HZ3 H -4.762 4.734 7.224 1.00 . A A . 39 LYS HZ3 1 1
6 8199 1 1 39 LYS N N -6.459 0.822 1.374 1.00 . A A . 39 LYS N 1 1
6 8200 1 1 39 LYS NZ N -4.616 5.109 6.265 1.00 . A A . 39 LYS NZ 1 1
6 8201 1 1 39 LYS O O -8.312 -1.368 3.424 1.00 . A A . 39 LYS O 1 1
6 8202 1 1 40 GLY C C -10.297 -1.924 1.122 1.00 . A A . 40 GLY C 1 1
6 8203 1 1 40 GLY CA C -10.367 -0.562 1.785 1.00 . A A . 40 GLY CA 1 1
6 8204 1 1 40 GLY H H -8.873 0.864 1.323 1.00 . A A . 40 GLY H 1 1
6 8205 1 1 40 GLY HA2 H -10.770 -0.679 2.780 1.00 . A A . 40 GLY HA2 1 1
6 8206 1 1 40 GLY HA3 H -11.029 0.070 1.212 1.00 . A A . 40 GLY HA3 1 1
6 8207 1 1 40 GLY N N -9.069 0.079 1.876 1.00 . A A . 40 GLY N 1 1
6 8208 1 1 40 GLY O O -11.119 -2.799 1.395 1.00 . A A . 40 GLY O 1 1
6 8209 1 1 41 LEU C C -8.841 -4.500 0.517 1.00 . A A . 41 LEU C 1 1
6 8210 1 1 41 LEU CA C -9.140 -3.368 -0.460 1.00 . A A . 41 LEU CA 1 1
6 8211 1 1 41 LEU CB C -8.010 -3.251 -1.484 1.00 . A A . 41 LEU CB 1 1
6 8212 1 1 41 LEU CD1 C -8.358 -5.034 -3.211 1.00 . A A . 41 LEU CD1 1 1
6 8213 1 1 41 LEU CD2 C -6.039 -4.415 -2.508 1.00 . A A . 41 LEU CD2 1 1
6 8214 1 1 41 LEU CG C -7.484 -4.568 -2.057 1.00 . A A . 41 LEU CG 1 1
6 8215 1 1 41 LEU H H -8.690 -1.369 0.070 1.00 . A A . 41 LEU H 1 1
6 8216 1 1 41 LEU HA H -10.062 -3.588 -0.977 1.00 . A A . 41 LEU HA 1 1
6 8217 1 1 41 LEU HB2 H -8.370 -2.653 -2.307 1.00 . A A . 41 LEU HB2 1 1
6 8218 1 1 41 LEU HB3 H -7.183 -2.744 -1.007 1.00 . A A . 41 LEU HB3 1 1
6 8219 1 1 41 LEU HD11 H -9.379 -5.128 -2.874 1.00 . A A . 41 LEU HD11 1 1
6 8220 1 1 41 LEU HD12 H -8.006 -5.992 -3.565 1.00 . A A . 41 LEU HD12 1 1
6 8221 1 1 41 LEU HD13 H -8.308 -4.313 -4.014 1.00 . A A . 41 LEU HD13 1 1
6 8222 1 1 41 LEU HD21 H -5.982 -4.537 -3.579 1.00 . A A . 41 LEU HD21 1 1
6 8223 1 1 41 LEU HD22 H -5.430 -5.167 -2.027 1.00 . A A . 41 LEU HD22 1 1
6 8224 1 1 41 LEU HD23 H -5.680 -3.433 -2.237 1.00 . A A . 41 LEU HD23 1 1
6 8225 1 1 41 LEU HG H -7.517 -5.326 -1.287 1.00 . A A . 41 LEU HG 1 1
6 8226 1 1 41 LEU N N -9.314 -2.103 0.246 1.00 . A A . 41 LEU N 1 1
6 8227 1 1 41 LEU O O -9.339 -5.616 0.361 1.00 . A A . 41 LEU O 1 1
6 8228 1 1 42 LEU C C -8.596 -5.120 3.735 1.00 . A A . 42 LEU C 1 1
6 8229 1 1 42 LEU CA C -7.664 -5.199 2.530 1.00 . A A . 42 LEU CA 1 1
6 8230 1 1 42 LEU CB C -6.215 -4.995 2.976 1.00 . A A . 42 LEU CB 1 1
6 8231 1 1 42 LEU CD1 C -3.857 -4.525 2.269 1.00 . A A . 42 LEU CD1 1 1
6 8232 1 1 42 LEU CD2 C -4.890 -6.747 1.768 1.00 . A A . 42 LEU CD2 1 1
6 8233 1 1 42 LEU CG C -5.144 -5.254 1.916 1.00 . A A . 42 LEU CG 1 1
6 8234 1 1 42 LEU H H -7.662 -3.300 1.596 1.00 . A A . 42 LEU H 1 1
6 8235 1 1 42 LEU HA H -7.760 -6.176 2.080 1.00 . A A . 42 LEU HA 1 1
6 8236 1 1 42 LEU HB2 H -6.112 -3.974 3.308 1.00 . A A . 42 LEU HB2 1 1
6 8237 1 1 42 LEU HB3 H -6.029 -5.662 3.806 1.00 . A A . 42 LEU HB3 1 1
6 8238 1 1 42 LEU HD11 H -4.094 -3.558 2.687 1.00 . A A . 42 LEU HD11 1 1
6 8239 1 1 42 LEU HD12 H -3.260 -4.396 1.378 1.00 . A A . 42 LEU HD12 1 1
6 8240 1 1 42 LEU HD13 H -3.302 -5.104 2.993 1.00 . A A . 42 LEU HD13 1 1
6 8241 1 1 42 LEU HD21 H -5.755 -7.216 1.323 1.00 . A A . 42 LEU HD21 1 1
6 8242 1 1 42 LEU HD22 H -4.706 -7.179 2.741 1.00 . A A . 42 LEU HD22 1 1
6 8243 1 1 42 LEU HD23 H -4.029 -6.904 1.135 1.00 . A A . 42 LEU HD23 1 1
6 8244 1 1 42 LEU HG H -5.490 -4.876 0.964 1.00 . A A . 42 LEU HG 1 1
6 8245 1 1 42 LEU N N -8.028 -4.206 1.525 1.00 . A A . 42 LEU N 1 1
6 8246 1 1 42 LEU O O -8.747 -6.089 4.480 1.00 . A A . 42 LEU O 1 1
6 8247 1 1 43 SER C C -11.093 -4.934 5.177 1.00 . A A . 43 SER C 1 1
6 8248 1 1 43 SER CA C -10.135 -3.755 5.036 1.00 . A A . 43 SER CA 1 1
6 8249 1 1 43 SER CB C -10.927 -2.460 4.841 1.00 . A A . 43 SER CB 1 1
6 8250 1 1 43 SER H H -9.057 -3.226 3.292 1.00 . A A . 43 SER H 1 1
6 8251 1 1 43 SER HA H -9.546 -3.674 5.937 1.00 . A A . 43 SER HA 1 1
6 8252 1 1 43 SER HB2 H -10.324 -1.622 5.155 1.00 . A A . 43 SER HB2 1 1
6 8253 1 1 43 SER HB3 H -11.180 -2.351 3.797 1.00 . A A . 43 SER HB3 1 1
6 8254 1 1 43 SER HG H -11.906 -2.438 6.537 1.00 . A A . 43 SER HG 1 1
6 8255 1 1 43 SER N N -9.219 -3.961 3.920 1.00 . A A . 43 SER N 1 1
6 8256 1 1 43 SER O O -11.536 -5.259 6.279 1.00 . A A . 43 SER O 1 1
6 8257 1 1 43 SER OG O -12.122 -2.474 5.603 1.00 . A A . 43 SER OG 1 1
6 8258 1 1 44 ARG C C -11.548 -8.014 4.271 1.00 . A A . 44 ARG C 1 1
6 8259 1 1 44 ARG CA C -12.314 -6.713 4.051 1.00 . A A . 44 ARG CA 1 1
6 8260 1 1 44 ARG CB C -13.083 -6.777 2.730 1.00 . A A . 44 ARG CB 1 1
6 8261 1 1 44 ARG CD C -15.379 -5.933 3.307 1.00 . A A . 44 ARG CD 1 1
6 8262 1 1 44 ARG CG C -14.087 -5.650 2.555 1.00 . A A . 44 ARG CG 1 1
6 8263 1 1 44 ARG CZ C -17.545 -4.851 3.731 1.00 . A A . 44 ARG CZ 1 1
6 8264 1 1 44 ARG H H -11.022 -5.264 3.206 1.00 . A A . 44 ARG H 1 1
6 8265 1 1 44 ARG HA H -13.016 -6.581 4.861 1.00 . A A . 44 ARG HA 1 1
6 8266 1 1 44 ARG HB2 H -12.377 -6.732 1.914 1.00 . A A . 44 ARG HB2 1 1
6 8267 1 1 44 ARG HB3 H -13.615 -7.715 2.684 1.00 . A A . 44 ARG HB3 1 1
6 8268 1 1 44 ARG HD2 H -15.810 -6.846 2.925 1.00 . A A . 44 ARG HD2 1 1
6 8269 1 1 44 ARG HD3 H -15.149 -6.054 4.355 1.00 . A A . 44 ARG HD3 1 1
6 8270 1 1 44 ARG HE H -16.093 -4.088 2.596 1.00 . A A . 44 ARG HE 1 1
6 8271 1 1 44 ARG HG2 H -13.657 -4.735 2.932 1.00 . A A . 44 ARG HG2 1 1
6 8272 1 1 44 ARG HG3 H -14.310 -5.540 1.504 1.00 . A A . 44 ARG HG3 1 1
6 8273 1 1 44 ARG HH11 H -17.296 -6.639 4.636 1.00 . A A . 44 ARG HH11 1 1
6 8274 1 1 44 ARG HH12 H -18.819 -5.866 4.927 1.00 . A A . 44 ARG HH12 1 1
6 8275 1 1 44 ARG HH21 H -18.094 -3.060 2.971 1.00 . A A . 44 ARG HH21 1 1
6 8276 1 1 44 ARG HH22 H -19.272 -3.830 3.979 1.00 . A A . 44 ARG HH22 1 1
6 8277 1 1 44 ARG N N -11.408 -5.570 4.054 1.00 . A A . 44 ARG N 1 1
6 8278 1 1 44 ARG NE N -16.348 -4.851 3.155 1.00 . A A . 44 ARG NE 1 1
6 8279 1 1 44 ARG NH1 N -17.917 -5.869 4.494 1.00 . A A . 44 ARG NH1 1 1
6 8280 1 1 44 ARG NH2 N -18.372 -3.830 3.545 1.00 . A A . 44 ARG NH2 1 1
6 8281 1 1 44 ARG O O -12.109 -9.004 4.745 1.00 . A A . 44 ARG O 1 1
6 8282 1 1 45 LEU C C -9.112 -9.439 5.554 1.00 . A A . 45 LEU C 1 1
6 8283 1 1 45 LEU CA C -9.423 -9.186 4.082 1.00 . A A . 45 LEU CA 1 1
6 8284 1 1 45 LEU CB C -8.122 -9.017 3.296 1.00 . A A . 45 LEU CB 1 1
6 8285 1 1 45 LEU CD1 C -8.585 -10.957 1.777 1.00 . A A . 45 LEU CD1 1 1
6 8286 1 1 45 LEU CD2 C -9.064 -8.626 1.006 1.00 . A A . 45 LEU CD2 1 1
6 8287 1 1 45 LEU CG C -8.147 -9.502 1.846 1.00 . A A . 45 LEU CG 1 1
6 8288 1 1 45 LEU H H -9.876 -7.188 3.552 1.00 . A A . 45 LEU H 1 1
6 8289 1 1 45 LEU HA H -9.964 -10.035 3.690 1.00 . A A . 45 LEU HA 1 1
6 8290 1 1 45 LEU HB2 H -7.874 -7.967 3.289 1.00 . A A . 45 LEU HB2 1 1
6 8291 1 1 45 LEU HB3 H -7.349 -9.565 3.816 1.00 . A A . 45 LEU HB3 1 1
6 8292 1 1 45 LEU HD11 H -9.639 -11.004 1.548 1.00 . A A . 45 LEU HD11 1 1
6 8293 1 1 45 LEU HD12 H -8.401 -11.434 2.728 1.00 . A A . 45 LEU HD12 1 1
6 8294 1 1 45 LEU HD13 H -8.025 -11.465 1.005 1.00 . A A . 45 LEU HD13 1 1
6 8295 1 1 45 LEU HD21 H -9.186 -9.067 0.028 1.00 . A A . 45 LEU HD21 1 1
6 8296 1 1 45 LEU HD22 H -8.630 -7.642 0.906 1.00 . A A . 45 LEU HD22 1 1
6 8297 1 1 45 LEU HD23 H -10.027 -8.547 1.488 1.00 . A A . 45 LEU HD23 1 1
6 8298 1 1 45 LEU HG H -7.149 -9.435 1.434 1.00 . A A . 45 LEU HG 1 1
6 8299 1 1 45 LEU N N -10.266 -8.006 3.924 1.00 . A A . 45 LEU N 1 1
6 8300 1 1 45 LEU O O -9.357 -10.530 6.073 1.00 . A A . 45 LEU O 1 1
6 8301 1 1 46 LEU C C -9.404 -8.116 8.515 1.00 . A A . 46 LEU C 1 1
6 8302 1 1 46 LEU CA C -8.231 -8.537 7.636 1.00 . A A . 46 LEU CA 1 1
6 8303 1 1 46 LEU CB C -7.007 -7.677 7.953 1.00 . A A . 46 LEU CB 1 1
6 8304 1 1 46 LEU CD1 C -4.782 -6.846 7.149 1.00 . A A . 46 LEU CD1 1 1
6 8305 1 1 46 LEU CD2 C -5.034 -9.223 7.886 1.00 . A A . 46 LEU CD2 1 1
6 8306 1 1 46 LEU CG C -5.719 -8.042 7.213 1.00 . A A . 46 LEU CG 1 1
6 8307 1 1 46 LEU H H -8.402 -7.582 5.755 1.00 . A A . 46 LEU H 1 1
6 8308 1 1 46 LEU HA H -7.997 -9.571 7.839 1.00 . A A . 46 LEU HA 1 1
6 8309 1 1 46 LEU HB2 H -7.249 -6.654 7.709 1.00 . A A . 46 LEU HB2 1 1
6 8310 1 1 46 LEU HB3 H -6.814 -7.756 9.014 1.00 . A A . 46 LEU HB3 1 1
6 8311 1 1 46 LEU HD11 H -4.172 -6.915 6.262 1.00 . A A . 46 LEU HD11 1 1
6 8312 1 1 46 LEU HD12 H -4.148 -6.839 8.023 1.00 . A A . 46 LEU HD12 1 1
6 8313 1 1 46 LEU HD13 H -5.363 -5.936 7.119 1.00 . A A . 46 LEU HD13 1 1
6 8314 1 1 46 LEU HD21 H -5.615 -9.536 8.741 1.00 . A A . 46 LEU HD21 1 1
6 8315 1 1 46 LEU HD22 H -4.047 -8.929 8.210 1.00 . A A . 46 LEU HD22 1 1
6 8316 1 1 46 LEU HD23 H -4.956 -10.041 7.185 1.00 . A A . 46 LEU HD23 1 1
6 8317 1 1 46 LEU HG H -5.963 -8.329 6.200 1.00 . A A . 46 LEU HG 1 1
6 8318 1 1 46 LEU N N -8.574 -8.426 6.222 1.00 . A A . 46 LEU N 1 1
6 8319 1 1 46 LEU O O -9.346 -8.225 9.740 1.00 . A A . 46 LEU O 1 1
6 8320 1 1 47 LYS C C -11.348 -6.002 9.492 1.00 . A A . 47 LYS C 1 1
6 8321 1 1 47 LYS CA C -11.659 -7.203 8.605 1.00 . A A . 47 LYS CA 1 1
6 8322 1 1 47 LYS CB C -12.211 -8.349 9.456 1.00 . A A . 47 LYS CB 1 1
6 8323 1 1 47 LYS CD C -12.565 -9.766 7.412 1.00 . A A . 47 LYS CD 1 1
6 8324 1 1 47 LYS CE C -14.037 -10.149 7.396 1.00 . A A . 47 LYS CE 1 1
6 8325 1 1 47 LYS CG C -12.017 -9.719 8.829 1.00 . A A . 47 LYS CG 1 1
6 8326 1 1 47 LYS H H -10.456 -7.575 6.903 1.00 . A A . 47 LYS H 1 1
6 8327 1 1 47 LYS HA H -12.403 -6.915 7.878 1.00 . A A . 47 LYS HA 1 1
6 8328 1 1 47 LYS HB2 H -11.713 -8.342 10.414 1.00 . A A . 47 LYS HB2 1 1
6 8329 1 1 47 LYS HB3 H -13.269 -8.192 9.607 1.00 . A A . 47 LYS HB3 1 1
6 8330 1 1 47 LYS HD2 H -12.453 -8.793 6.959 1.00 . A A . 47 LYS HD2 1 1
6 8331 1 1 47 LYS HD3 H -12.006 -10.496 6.844 1.00 . A A . 47 LYS HD3 1 1
6 8332 1 1 47 LYS HE2 H -14.252 -10.665 6.473 1.00 . A A . 47 LYS HE2 1 1
6 8333 1 1 47 LYS HE3 H -14.234 -10.806 8.230 1.00 . A A . 47 LYS HE3 1 1
6 8334 1 1 47 LYS HG2 H -10.962 -9.948 8.803 1.00 . A A . 47 LYS HG2 1 1
6 8335 1 1 47 LYS HG3 H -12.533 -10.456 9.429 1.00 . A A . 47 LYS HG3 1 1
6 8336 1 1 47 LYS HZ1 H -14.529 -8.280 8.188 1.00 . A A . 47 LYS HZ1 1 1
6 8337 1 1 47 LYS HZ2 H -15.871 -9.240 7.816 1.00 . A A . 47 LYS HZ2 1 1
6 8338 1 1 47 LYS HZ3 H -15.000 -8.487 6.576 1.00 . A A . 47 LYS HZ3 1 1
6 8339 1 1 47 LYS N N -10.469 -7.637 7.882 1.00 . A A . 47 LYS N 1 1
6 8340 1 1 47 LYS NZ N -14.921 -8.955 7.501 1.00 . A A . 47 LYS NZ 1 1
6 8341 1 1 47 LYS O O -11.899 -5.865 10.584 1.00 . A A . 47 LYS O 1 1
6 8342 1 1 48 VAL C C -10.604 -2.678 9.091 1.00 . A A . 48 VAL C 1 1
6 8343 1 1 48 VAL CA C -10.080 -3.941 9.764 1.00 . A A . 48 VAL CA 1 1
6 8344 1 1 48 VAL CB C -8.551 -3.836 9.909 1.00 . A A . 48 VAL CB 1 1
6 8345 1 1 48 VAL CG1 C -8.169 -2.550 10.627 1.00 . A A . 48 VAL CG1 1 1
6 8346 1 1 48 VAL CG2 C -8.001 -5.050 10.643 1.00 . A A . 48 VAL CG2 1 1
6 8347 1 1 48 VAL H H -10.057 -5.296 8.138 1.00 . A A . 48 VAL H 1 1
6 8348 1 1 48 VAL HA H -10.510 -4.016 10.752 1.00 . A A . 48 VAL HA 1 1
6 8349 1 1 48 VAL HB H -8.116 -3.812 8.920 1.00 . A A . 48 VAL HB 1 1
6 8350 1 1 48 VAL HG11 H -8.798 -1.744 10.279 1.00 . A A . 48 VAL HG11 1 1
6 8351 1 1 48 VAL HG12 H -8.302 -2.679 11.691 1.00 . A A . 48 VAL HG12 1 1
6 8352 1 1 48 VAL HG13 H -7.136 -2.315 10.419 1.00 . A A . 48 VAL HG13 1 1
6 8353 1 1 48 VAL HG21 H -7.122 -4.764 11.202 1.00 . A A . 48 VAL HG21 1 1
6 8354 1 1 48 VAL HG22 H -8.750 -5.431 11.321 1.00 . A A . 48 VAL HG22 1 1
6 8355 1 1 48 VAL HG23 H -7.740 -5.816 9.928 1.00 . A A . 48 VAL HG23 1 1
6 8356 1 1 48 VAL N N -10.462 -5.133 9.015 1.00 . A A . 48 VAL N 1 1
6 8357 1 1 48 VAL O O -10.569 -2.535 7.869 1.00 . A A . 48 VAL O 1 1
6 8358 1 1 49 PRO C C -10.556 0.449 8.858 1.00 . A A . 49 PRO C 1 1
6 8359 1 1 49 PRO CA C -11.643 -0.466 9.412 1.00 . A A . 49 PRO CA 1 1
6 8360 1 1 49 PRO CB C -12.282 0.155 10.656 1.00 . A A . 49 PRO CB 1 1
6 8361 1 1 49 PRO CD C -11.176 -1.839 11.373 1.00 . A A . 49 PRO CD 1 1
6 8362 1 1 49 PRO CG C -11.543 -0.445 11.802 1.00 . A A . 49 PRO CG 1 1
6 8363 1 1 49 PRO HA H -12.399 -0.624 8.657 1.00 . A A . 49 PRO HA 1 1
6 8364 1 1 49 PRO HB2 H -12.163 1.229 10.627 1.00 . A A . 49 PRO HB2 1 1
6 8365 1 1 49 PRO HB3 H -13.332 -0.095 10.689 1.00 . A A . 49 PRO HB3 1 1
6 8366 1 1 49 PRO HD2 H -10.220 -2.122 11.789 1.00 . A A . 49 PRO HD2 1 1
6 8367 1 1 49 PRO HD3 H -11.941 -2.540 11.672 1.00 . A A . 49 PRO HD3 1 1
6 8368 1 1 49 PRO HG2 H -10.654 0.131 12.007 1.00 . A A . 49 PRO HG2 1 1
6 8369 1 1 49 PRO HG3 H -12.181 -0.477 12.673 1.00 . A A . 49 PRO HG3 1 1
6 8370 1 1 49 PRO N N -11.102 -1.736 9.906 1.00 . A A . 49 PRO N 1 1
6 8371 1 1 49 PRO O O -9.568 0.736 9.533 1.00 . A A . 49 PRO O 1 1
6 8372 1 1 50 VAL C C -9.249 2.829 7.959 1.00 . A A . 50 VAL C 1 1
6 8373 1 1 50 VAL CA C -9.784 1.791 6.979 1.00 . A A . 50 VAL CA 1 1
6 8374 1 1 50 VAL CB C -10.407 2.515 5.771 1.00 . A A . 50 VAL CB 1 1
6 8375 1 1 50 VAL CG1 C -9.512 3.655 5.311 1.00 . A A . 50 VAL CG1 1 1
6 8376 1 1 50 VAL CG2 C -10.662 1.535 4.636 1.00 . A A . 50 VAL CG2 1 1
6 8377 1 1 50 VAL H H -11.554 0.642 7.136 1.00 . A A . 50 VAL H 1 1
6 8378 1 1 50 VAL HA H -8.961 1.187 6.625 1.00 . A A . 50 VAL HA 1 1
6 8379 1 1 50 VAL HB H -11.355 2.932 6.078 1.00 . A A . 50 VAL HB 1 1
6 8380 1 1 50 VAL HG11 H -8.543 3.263 5.038 1.00 . A A . 50 VAL HG11 1 1
6 8381 1 1 50 VAL HG12 H -9.959 4.142 4.457 1.00 . A A . 50 VAL HG12 1 1
6 8382 1 1 50 VAL HG13 H -9.398 4.369 6.114 1.00 . A A . 50 VAL HG13 1 1
6 8383 1 1 50 VAL HG21 H -10.010 1.767 3.808 1.00 . A A . 50 VAL HG21 1 1
6 8384 1 1 50 VAL HG22 H -10.466 0.528 4.978 1.00 . A A . 50 VAL HG22 1 1
6 8385 1 1 50 VAL HG23 H -11.691 1.612 4.318 1.00 . A A . 50 VAL HG23 1 1
6 8386 1 1 50 VAL N N -10.747 0.906 7.624 1.00 . A A . 50 VAL N 1 1
6 8387 1 1 50 VAL O O -8.141 3.340 7.795 1.00 . A A . 50 VAL O 1 1
6 8388 1 1 51 SER C C -8.499 3.590 10.837 1.00 . A A . 51 SER C 1 1
6 8389 1 1 51 SER CA C -9.652 4.115 9.986 1.00 . A A . 51 SER CA 1 1
6 8390 1 1 51 SER CB C -10.843 4.464 10.880 1.00 . A A . 51 SER CB 1 1
6 8391 1 1 51 SER H H -10.915 2.694 9.056 1.00 . A A . 51 SER H 1 1
6 8392 1 1 51 SER HA H -9.326 5.007 9.471 1.00 . A A . 51 SER HA 1 1
6 8393 1 1 51 SER HB2 H -11.487 3.602 10.970 1.00 . A A . 51 SER HB2 1 1
6 8394 1 1 51 SER HB3 H -10.484 4.748 11.859 1.00 . A A . 51 SER HB3 1 1
6 8395 1 1 51 SER HG H -11.155 6.368 10.544 1.00 . A A . 51 SER HG 1 1
6 8396 1 1 51 SER N N -10.043 3.135 8.980 1.00 . A A . 51 SER N 1 1
6 8397 1 1 51 SER O O -7.542 4.310 11.117 1.00 . A A . 51 SER O 1 1
6 8398 1 1 51 SER OG O -11.591 5.538 10.338 1.00 . A A . 51 SER OG 1 1
6 8399 1 1 52 GLU C C -6.432 1.172 11.195 1.00 . A A . 52 GLU C 1 1
6 8400 1 1 52 GLU CA C -7.567 1.706 12.064 1.00 . A A . 52 GLU CA 1 1
6 8401 1 1 52 GLU CB C -8.162 0.570 12.899 1.00 . A A . 52 GLU CB 1 1
6 8402 1 1 52 GLU CD C -9.789 -0.109 14.708 1.00 . A A . 52 GLU CD 1 1
6 8403 1 1 52 GLU CG C -9.184 1.038 13.921 1.00 . A A . 52 GLU CG 1 1
6 8404 1 1 52 GLU H H -9.388 1.804 10.988 1.00 . A A . 52 GLU H 1 1
6 8405 1 1 52 GLU HA H -7.172 2.460 12.728 1.00 . A A . 52 GLU HA 1 1
6 8406 1 1 52 GLU HB2 H -8.642 -0.134 12.236 1.00 . A A . 52 GLU HB2 1 1
6 8407 1 1 52 GLU HB3 H -7.362 0.069 13.424 1.00 . A A . 52 GLU HB3 1 1
6 8408 1 1 52 GLU HG2 H -8.701 1.713 14.612 1.00 . A A . 52 GLU HG2 1 1
6 8409 1 1 52 GLU HG3 H -9.978 1.559 13.406 1.00 . A A . 52 GLU HG3 1 1
6 8410 1 1 52 GLU N N -8.600 2.328 11.244 1.00 . A A . 52 GLU N 1 1
6 8411 1 1 52 GLU O O -5.405 0.721 11.704 1.00 . A A . 52 GLU O 1 1
6 8412 1 1 52 GLU OE1 O -9.168 -1.191 14.752 1.00 . A A . 52 GLU OE1 1 1
6 8413 1 1 52 GLU OE2 O -10.883 0.077 15.280 1.00 . A A . 52 GLU OE2 1 1
6 8414 1 1 53 LEU C C -4.596 1.839 8.635 1.00 . A A . 53 LEU C 1 1
6 8415 1 1 53 LEU CA C -5.617 0.748 8.940 1.00 . A A . 53 LEU CA 1 1
6 8416 1 1 53 LEU CB C -6.283 0.280 7.645 1.00 . A A . 53 LEU CB 1 1
6 8417 1 1 53 LEU CD1 C -7.532 -1.457 6.339 1.00 . A A . 53 LEU CD1 1 1
6 8418 1 1 53 LEU CD2 C -5.653 -2.138 7.843 1.00 . A A . 53 LEU CD2 1 1
6 8419 1 1 53 LEU CG C -6.800 -1.159 7.638 1.00 . A A . 53 LEU CG 1 1
6 8420 1 1 53 LEU H H -7.463 1.597 9.536 1.00 . A A . 53 LEU H 1 1
6 8421 1 1 53 LEU HA H -5.108 -0.088 9.396 1.00 . A A . 53 LEU HA 1 1
6 8422 1 1 53 LEU HB2 H -7.120 0.932 7.449 1.00 . A A . 53 LEU HB2 1 1
6 8423 1 1 53 LEU HB3 H -5.559 0.377 6.848 1.00 . A A . 53 LEU HB3 1 1
6 8424 1 1 53 LEU HD11 H -7.452 -2.510 6.114 1.00 . A A . 53 LEU HD11 1 1
6 8425 1 1 53 LEU HD12 H -7.090 -0.884 5.537 1.00 . A A . 53 LEU HD12 1 1
6 8426 1 1 53 LEU HD13 H -8.573 -1.188 6.443 1.00 . A A . 53 LEU HD13 1 1
6 8427 1 1 53 LEU HD21 H -5.949 -3.117 7.493 1.00 . A A . 53 LEU HD21 1 1
6 8428 1 1 53 LEU HD22 H -5.408 -2.191 8.894 1.00 . A A . 53 LEU HD22 1 1
6 8429 1 1 53 LEU HD23 H -4.790 -1.803 7.288 1.00 . A A . 53 LEU HD23 1 1
6 8430 1 1 53 LEU HG H -7.500 -1.288 8.452 1.00 . A A . 53 LEU HG 1 1
6 8431 1 1 53 LEU N N -6.624 1.226 9.882 1.00 . A A . 53 LEU N 1 1
6 8432 1 1 53 LEU O O -4.880 2.781 7.894 1.00 . A A . 53 LEU O 1 1
6 8433 1 1 54 LEU C C -1.290 2.133 8.031 1.00 . A A . 54 LEU C 1 1
6 8434 1 1 54 LEU CA C -2.339 2.677 8.995 1.00 . A A . 54 LEU CA 1 1
6 8435 1 1 54 LEU CB C -1.683 3.043 10.328 1.00 . A A . 54 LEU CB 1 1
6 8436 1 1 54 LEU CD1 C -2.063 3.219 12.799 1.00 . A A . 54 LEU CD1 1 1
6 8437 1 1 54 LEU CD2 C -2.857 5.042 11.282 1.00 . A A . 54 LEU CD2 1 1
6 8438 1 1 54 LEU CG C -2.624 3.545 11.424 1.00 . A A . 54 LEU CG 1 1
6 8439 1 1 54 LEU H H -3.238 0.932 9.788 1.00 . A A . 54 LEU H 1 1
6 8440 1 1 54 LEU HA H -2.781 3.563 8.565 1.00 . A A . 54 LEU HA 1 1
6 8441 1 1 54 LEU HB2 H -1.180 2.165 10.701 1.00 . A A . 54 LEU HB2 1 1
6 8442 1 1 54 LEU HB3 H -0.955 3.818 10.135 1.00 . A A . 54 LEU HB3 1 1
6 8443 1 1 54 LEU HD11 H -2.876 3.026 13.483 1.00 . A A . 54 LEU HD11 1 1
6 8444 1 1 54 LEU HD12 H -1.482 4.055 13.158 1.00 . A A . 54 LEU HD12 1 1
6 8445 1 1 54 LEU HD13 H -1.432 2.345 12.733 1.00 . A A . 54 LEU HD13 1 1
6 8446 1 1 54 LEU HD21 H -2.169 5.575 11.921 1.00 . A A . 54 LEU HD21 1 1
6 8447 1 1 54 LEU HD22 H -3.872 5.277 11.571 1.00 . A A . 54 LEU HD22 1 1
6 8448 1 1 54 LEU HD23 H -2.697 5.336 10.255 1.00 . A A . 54 LEU HD23 1 1
6 8449 1 1 54 LEU HG H -3.578 3.046 11.326 1.00 . A A . 54 LEU HG 1 1
6 8450 1 1 54 LEU N N -3.405 1.704 9.208 1.00 . A A . 54 LEU N 1 1
6 8451 1 1 54 LEU O O -0.460 1.302 8.404 1.00 . A A . 54 LEU O 1 1
6 8452 1 1 55 LEU C C 0.874 3.037 5.792 1.00 . A A . 55 LEU C 1 1
6 8453 1 1 55 LEU CA C -0.381 2.171 5.773 1.00 . A A . 55 LEU CA 1 1
6 8454 1 1 55 LEU CB C -1.029 2.221 4.389 1.00 . A A . 55 LEU CB 1 1
6 8455 1 1 55 LEU CD1 C -2.589 0.335 4.928 1.00 . A A . 55 LEU CD1 1 1
6 8456 1 1 55 LEU CD2 C -2.370 1.137 2.569 1.00 . A A . 55 LEU CD2 1 1
6 8457 1 1 55 LEU CG C -1.643 0.914 3.887 1.00 . A A . 55 LEU CG 1 1
6 8458 1 1 55 LEU H H -2.014 3.268 6.554 1.00 . A A . 55 LEU H 1 1
6 8459 1 1 55 LEU HA H -0.103 1.151 5.995 1.00 . A A . 55 LEU HA 1 1
6 8460 1 1 55 LEU HB2 H -1.811 2.964 4.416 1.00 . A A . 55 LEU HB2 1 1
6 8461 1 1 55 LEU HB3 H -0.271 2.525 3.681 1.00 . A A . 55 LEU HB3 1 1
6 8462 1 1 55 LEU HD11 H -3.185 1.128 5.354 1.00 . A A . 55 LEU HD11 1 1
6 8463 1 1 55 LEU HD12 H -2.016 -0.144 5.708 1.00 . A A . 55 LEU HD12 1 1
6 8464 1 1 55 LEU HD13 H -3.237 -0.392 4.461 1.00 . A A . 55 LEU HD13 1 1
6 8465 1 1 55 LEU HD21 H -2.262 2.169 2.269 1.00 . A A . 55 LEU HD21 1 1
6 8466 1 1 55 LEU HD22 H -3.418 0.906 2.692 1.00 . A A . 55 LEU HD22 1 1
6 8467 1 1 55 LEU HD23 H -1.946 0.495 1.811 1.00 . A A . 55 LEU HD23 1 1
6 8468 1 1 55 LEU HG H -0.854 0.194 3.718 1.00 . A A . 55 LEU HG 1 1
6 8469 1 1 55 LEU N N -1.330 2.608 6.792 1.00 . A A . 55 LEU N 1 1
6 8470 1 1 55 LEU O O 0.800 4.258 5.650 1.00 . A A . 55 LEU O 1 1
6 8471 1 1 56 SER C C 4.291 2.502 5.017 1.00 . A A . 56 SER C 1 1
6 8472 1 1 56 SER CA C 3.298 3.109 6.003 1.00 . A A . 56 SER CA 1 1
6 8473 1 1 56 SER CB C 3.882 3.078 7.417 1.00 . A A . 56 SER CB 1 1
6 8474 1 1 56 SER H H 2.020 1.423 6.072 1.00 . A A . 56 SER H 1 1
6 8475 1 1 56 SER HA H 3.112 4.135 5.722 1.00 . A A . 56 SER HA 1 1
6 8476 1 1 56 SER HB2 H 4.895 3.451 7.393 1.00 . A A . 56 SER HB2 1 1
6 8477 1 1 56 SER HB3 H 3.284 3.702 8.064 1.00 . A A . 56 SER HB3 1 1
6 8478 1 1 56 SER HG H 4.226 1.771 8.835 1.00 . A A . 56 SER HG 1 1
6 8479 1 1 56 SER N N 2.026 2.397 5.965 1.00 . A A . 56 SER N 1 1
6 8480 1 1 56 SER O O 4.660 1.333 5.131 1.00 . A A . 56 SER O 1 1
6 8481 1 1 56 SER OG O 3.893 1.759 7.935 1.00 . A A . 56 SER OG 1 1
6 8482 1 1 57 TYR C C 7.096 3.222 3.424 1.00 . A A . 57 TYR C 1 1
6 8483 1 1 57 TYR CA C 5.668 2.846 3.040 1.00 . A A . 57 TYR CA 1 1
6 8484 1 1 57 TYR CB C 5.321 3.443 1.675 1.00 . A A . 57 TYR CB 1 1
6 8485 1 1 57 TYR CD1 C 5.586 5.926 2.052 1.00 . A A . 57 TYR CD1 1 1
6 8486 1 1 57 TYR CD2 C 7.049 4.862 0.501 1.00 . A A . 57 TYR CD2 1 1
6 8487 1 1 57 TYR CE1 C 6.201 7.139 1.808 1.00 . A A . 57 TYR CE1 1 1
6 8488 1 1 57 TYR CE2 C 7.670 6.070 0.251 1.00 . A A . 57 TYR CE2 1 1
6 8489 1 1 57 TYR CG C 5.998 4.768 1.405 1.00 . A A . 57 TYR CG 1 1
6 8490 1 1 57 TYR CZ C 7.243 7.205 0.907 1.00 . A A . 57 TYR CZ 1 1
6 8491 1 1 57 TYR H H 4.390 4.226 4.010 1.00 . A A . 57 TYR H 1 1
6 8492 1 1 57 TYR HA H 5.594 1.770 2.980 1.00 . A A . 57 TYR HA 1 1
6 8493 1 1 57 TYR HB2 H 5.621 2.754 0.901 1.00 . A A . 57 TYR HB2 1 1
6 8494 1 1 57 TYR HB3 H 4.253 3.598 1.619 1.00 . A A . 57 TYR HB3 1 1
6 8495 1 1 57 TYR HD1 H 4.769 5.871 2.758 1.00 . A A . 57 TYR HD1 1 1
6 8496 1 1 57 TYR HD2 H 7.381 3.970 -0.011 1.00 . A A . 57 TYR HD2 1 1
6 8497 1 1 57 TYR HE1 H 5.866 8.028 2.321 1.00 . A A . 57 TYR HE1 1 1
6 8498 1 1 57 TYR HE2 H 8.486 6.122 -0.455 1.00 . A A . 57 TYR HE2 1 1
6 8499 1 1 57 TYR HH H 8.713 8.256 0.251 1.00 . A A . 57 TYR HH 1 1
6 8500 1 1 57 TYR N N 4.720 3.304 4.049 1.00 . A A . 57 TYR N 1 1
6 8501 1 1 57 TYR O O 7.333 4.270 4.022 1.00 . A A . 57 TYR O 1 1
6 8502 1 1 57 TYR OH O 7.859 8.411 0.659 1.00 . A A . 57 TYR OH 1 1
6 8503 1 1 58 GLU C C 10.227 2.957 2.122 1.00 . A A . 58 GLU C 1 1
6 8504 1 1 58 GLU CA C 9.447 2.597 3.383 1.00 . A A . 58 GLU CA 1 1
6 8505 1 1 58 GLU CB C 10.066 1.363 4.043 1.00 . A A . 58 GLU CB 1 1
6 8506 1 1 58 GLU CD C 12.195 0.352 4.953 1.00 . A A . 58 GLU CD 1 1
6 8507 1 1 58 GLU CG C 11.422 1.627 4.677 1.00 . A A . 58 GLU CG 1 1
6 8508 1 1 58 GLU H H 7.790 1.537 2.600 1.00 . A A . 58 GLU H 1 1
6 8509 1 1 58 GLU HA H 9.498 3.426 4.072 1.00 . A A . 58 GLU HA 1 1
6 8510 1 1 58 GLU HB2 H 9.396 1.006 4.811 1.00 . A A . 58 GLU HB2 1 1
6 8511 1 1 58 GLU HB3 H 10.185 0.592 3.296 1.00 . A A . 58 GLU HB3 1 1
6 8512 1 1 58 GLU HG2 H 12.003 2.244 4.008 1.00 . A A . 58 GLU HG2 1 1
6 8513 1 1 58 GLU HG3 H 11.273 2.150 5.610 1.00 . A A . 58 GLU HG3 1 1
6 8514 1 1 58 GLU N N 8.043 2.356 3.075 1.00 . A A . 58 GLU N 1 1
6 8515 1 1 58 GLU O O 10.466 2.108 1.263 1.00 . A A . 58 GLU O 1 1
6 8516 1 1 58 GLU OE1 O 11.700 -0.485 5.737 1.00 . A A . 58 GLU OE1 1 1
6 8517 1 1 58 GLU OE2 O 13.295 0.191 4.385 1.00 . A A . 58 GLU OE2 1 1
6 8518 1 1 59 SER C C 12.639 3.875 0.660 1.00 . A A . 59 SER C 1 1
6 8519 1 1 59 SER CA C 11.370 4.697 0.860 1.00 . A A . 59 SER CA 1 1
6 8520 1 1 59 SER CB C 11.727 6.175 1.029 1.00 . A A . 59 SER CB 1 1
6 8521 1 1 59 SER H H 10.400 4.852 2.736 1.00 . A A . 59 SER H 1 1
6 8522 1 1 59 SER HA H 10.741 4.585 -0.010 1.00 . A A . 59 SER HA 1 1
6 8523 1 1 59 SER HB2 H 12.373 6.481 0.220 1.00 . A A . 59 SER HB2 1 1
6 8524 1 1 59 SER HB3 H 10.823 6.766 1.011 1.00 . A A . 59 SER HB3 1 1
6 8525 1 1 59 SER HG H 12.662 7.322 2.313 1.00 . A A . 59 SER HG 1 1
6 8526 1 1 59 SER N N 10.621 4.222 2.018 1.00 . A A . 59 SER N 1 1
6 8527 1 1 59 SER O O 13.241 3.397 1.621 1.00 . A A . 59 SER O 1 1
6 8528 1 1 59 SER OG O 12.396 6.401 2.258 1.00 . A A . 59 SER OG 1 1
6 8529 1 1 60 SER C C 15.489 3.802 -0.772 1.00 . A A . 60 SER C 1 1
6 8530 1 1 60 SER CA C 14.235 2.947 -0.926 1.00 . A A . 60 SER CA 1 1
6 8531 1 1 60 SER CB C 14.144 2.408 -2.355 1.00 . A A . 60 SER CB 1 1
6 8532 1 1 60 SER H H 12.517 4.120 -1.321 1.00 . A A . 60 SER H 1 1
6 8533 1 1 60 SER HA H 14.294 2.115 -0.240 1.00 . A A . 60 SER HA 1 1
6 8534 1 1 60 SER HB2 H 15.139 2.276 -2.752 1.00 . A A . 60 SER HB2 1 1
6 8535 1 1 60 SER HB3 H 13.631 1.457 -2.347 1.00 . A A . 60 SER HB3 1 1
6 8536 1 1 60 SER HG H 13.887 4.149 -3.216 1.00 . A A . 60 SER HG 1 1
6 8537 1 1 60 SER N N 13.040 3.714 -0.597 1.00 . A A . 60 SER N 1 1
6 8538 1 1 60 SER O O 16.584 3.396 -1.163 1.00 . A A . 60 SER O 1 1
6 8539 1 1 60 SER OG O 13.434 3.303 -3.193 1.00 . A A . 60 SER OG 1 1
6 8540 1 1 61 LYS C C 16.728 6.078 1.496 1.00 . A A . 61 LYS C 1 1
6 8541 1 1 61 LYS CA C 16.438 5.903 0.009 1.00 . A A . 61 LYS CA 1 1
6 8542 1 1 61 LYS CB C 16.136 7.262 -0.627 1.00 . A A . 61 LYS CB 1 1
6 8543 1 1 61 LYS CD C 14.942 9.453 -0.338 1.00 . A A . 61 LYS CD 1 1
6 8544 1 1 61 LYS CE C 13.649 10.122 0.103 1.00 . A A . 61 LYS CE 1 1
6 8545 1 1 61 LYS CG C 14.941 7.969 -0.012 1.00 . A A . 61 LYS CG 1 1
6 8546 1 1 61 LYS H H 14.424 5.257 0.091 1.00 . A A . 61 LYS H 1 1
6 8547 1 1 61 LYS HA H 17.308 5.478 -0.468 1.00 . A A . 61 LYS HA 1 1
6 8548 1 1 61 LYS HB2 H 17.002 7.899 -0.514 1.00 . A A . 61 LYS HB2 1 1
6 8549 1 1 61 LYS HB3 H 15.941 7.119 -1.680 1.00 . A A . 61 LYS HB3 1 1
6 8550 1 1 61 LYS HD2 H 15.769 9.924 0.172 1.00 . A A . 61 LYS HD2 1 1
6 8551 1 1 61 LYS HD3 H 15.056 9.578 -1.405 1.00 . A A . 61 LYS HD3 1 1
6 8552 1 1 61 LYS HE2 H 12.821 9.634 -0.389 1.00 . A A . 61 LYS HE2 1 1
6 8553 1 1 61 LYS HE3 H 13.548 10.010 1.172 1.00 . A A . 61 LYS HE3 1 1
6 8554 1 1 61 LYS HG2 H 14.035 7.527 -0.399 1.00 . A A . 61 LYS HG2 1 1
6 8555 1 1 61 LYS HG3 H 14.973 7.845 1.061 1.00 . A A . 61 LYS HG3 1 1
6 8556 1 1 61 LYS HZ1 H 14.272 11.759 -1.034 1.00 . A A . 61 LYS HZ1 1 1
6 8557 1 1 61 LYS HZ2 H 13.937 12.135 0.580 1.00 . A A . 61 LYS HZ2 1 1
6 8558 1 1 61 LYS HZ3 H 12.668 11.863 -0.505 1.00 . A A . 61 LYS HZ3 1 1
6 8559 1 1 61 LYS N N 15.321 4.989 -0.200 1.00 . A A . 61 LYS N 1 1
6 8560 1 1 61 LYS NZ N 13.630 11.571 -0.238 1.00 . A A . 61 LYS NZ 1 1
6 8561 1 1 61 LYS O O 17.854 6.382 1.887 1.00 . A A . 61 LYS O 1 1
6 8562 1 1 62 MET C C 15.424 4.736 4.476 1.00 . A A . 62 MET C 1 1
6 8563 1 1 62 MET CA C 15.850 6.017 3.765 1.00 . A A . 62 MET CA 1 1
6 8564 1 1 62 MET CB C 15.021 7.197 4.276 1.00 . A A . 62 MET CB 1 1
6 8565 1 1 62 MET CE C 17.274 10.011 6.090 1.00 . A A . 62 MET CE 1 1
6 8566 1 1 62 MET CG C 15.784 8.512 4.297 1.00 . A A . 62 MET CG 1 1
6 8567 1 1 62 MET H H 14.829 5.643 1.949 1.00 . A A . 62 MET H 1 1
6 8568 1 1 62 MET HA H 16.892 6.203 3.976 1.00 . A A . 62 MET HA 1 1
6 8569 1 1 62 MET HB2 H 14.158 7.318 3.640 1.00 . A A . 62 MET HB2 1 1
6 8570 1 1 62 MET HB3 H 14.691 6.982 5.281 1.00 . A A . 62 MET HB3 1 1
6 8571 1 1 62 MET HE1 H 17.685 10.762 5.432 1.00 . A A . 62 MET HE1 1 1
6 8572 1 1 62 MET HE2 H 16.256 10.270 6.340 1.00 . A A . 62 MET HE2 1 1
6 8573 1 1 62 MET HE3 H 17.866 9.960 6.993 1.00 . A A . 62 MET HE3 1 1
6 8574 1 1 62 MET HG2 H 16.040 8.781 3.283 1.00 . A A . 62 MET HG2 1 1
6 8575 1 1 62 MET HG3 H 15.148 9.275 4.720 1.00 . A A . 62 MET HG3 1 1
6 8576 1 1 62 MET N N 15.704 5.883 2.321 1.00 . A A . 62 MET N 1 1
6 8577 1 1 62 MET O O 14.281 4.589 4.909 1.00 . A A . 62 MET O 1 1
6 8578 1 1 62 MET SD S 17.300 8.419 5.269 1.00 . A A . 62 MET SD 1 1
6 8579 1 1 63 PRO C C 15.920 2.649 6.763 1.00 . A A . 63 PRO C 1 1
6 8580 1 1 63 PRO CA C 16.108 2.502 5.258 1.00 . A A . 63 PRO CA 1 1
6 8581 1 1 63 PRO CB C 17.370 1.691 4.953 1.00 . A A . 63 PRO CB 1 1
6 8582 1 1 63 PRO CD C 17.747 3.895 4.107 1.00 . A A . 63 PRO CD 1 1
6 8583 1 1 63 PRO CG C 18.433 2.712 4.733 1.00 . A A . 63 PRO CG 1 1
6 8584 1 1 63 PRO HA H 15.248 2.004 4.835 1.00 . A A . 63 PRO HA 1 1
6 8585 1 1 63 PRO HB2 H 17.603 1.053 5.795 1.00 . A A . 63 PRO HB2 1 1
6 8586 1 1 63 PRO HB3 H 17.212 1.089 4.071 1.00 . A A . 63 PRO HB3 1 1
6 8587 1 1 63 PRO HD2 H 18.204 4.815 4.439 1.00 . A A . 63 PRO HD2 1 1
6 8588 1 1 63 PRO HD3 H 17.779 3.822 3.030 1.00 . A A . 63 PRO HD3 1 1
6 8589 1 1 63 PRO HG2 H 18.875 2.991 5.677 1.00 . A A . 63 PRO HG2 1 1
6 8590 1 1 63 PRO HG3 H 19.186 2.319 4.066 1.00 . A A . 63 PRO HG3 1 1
6 8591 1 1 63 PRO N N 16.364 3.787 4.600 1.00 . A A . 63 PRO N 1 1
6 8592 1 1 63 PRO O O 16.739 3.265 7.444 1.00 . A A . 63 PRO O 1 1
6 8593 1 1 64 GLY C C 13.577 3.263 9.040 1.00 . A A . 64 GLY C 1 1
6 8594 1 1 64 GLY CA C 14.558 2.159 8.700 1.00 . A A . 64 GLY CA 1 1
6 8595 1 1 64 GLY H H 14.215 1.601 6.687 1.00 . A A . 64 GLY H 1 1
6 8596 1 1 64 GLY HA2 H 14.150 1.215 9.030 1.00 . A A . 64 GLY HA2 1 1
6 8597 1 1 64 GLY HA3 H 15.484 2.342 9.225 1.00 . A A . 64 GLY HA3 1 1
6 8598 1 1 64 GLY N N 14.834 2.079 7.278 1.00 . A A . 64 GLY N 1 1
6 8599 1 1 64 GLY O O 13.121 3.370 10.179 1.00 . A A . 64 GLY O 1 1
6 8600 1 1 65 ARG C C 11.047 4.984 7.438 1.00 . A A . 65 ARG C 1 1
6 8601 1 1 65 ARG CA C 12.321 5.193 8.251 1.00 . A A . 65 ARG CA 1 1
6 8602 1 1 65 ARG CB C 12.977 6.518 7.859 1.00 . A A . 65 ARG CB 1 1
6 8603 1 1 65 ARG CD C 12.659 9.011 7.863 1.00 . A A . 65 ARG CD 1 1
6 8604 1 1 65 ARG CG C 12.437 7.715 8.626 1.00 . A A . 65 ARG CG 1 1
6 8605 1 1 65 ARG CZ C 12.459 11.432 8.244 1.00 . A A . 65 ARG CZ 1 1
6 8606 1 1 65 ARG H H 13.648 3.953 7.164 1.00 . A A . 65 ARG H 1 1
6 8607 1 1 65 ARG HA H 12.064 5.224 9.299 1.00 . A A . 65 ARG HA 1 1
6 8608 1 1 65 ARG HB2 H 14.039 6.450 8.044 1.00 . A A . 65 ARG HB2 1 1
6 8609 1 1 65 ARG HB3 H 12.813 6.689 6.806 1.00 . A A . 65 ARG HB3 1 1
6 8610 1 1 65 ARG HD2 H 13.676 9.030 7.500 1.00 . A A . 65 ARG HD2 1 1
6 8611 1 1 65 ARG HD3 H 11.977 9.042 7.026 1.00 . A A . 65 ARG HD3 1 1
6 8612 1 1 65 ARG HE H 12.255 10.036 9.653 1.00 . A A . 65 ARG HE 1 1
6 8613 1 1 65 ARG HG2 H 11.377 7.580 8.784 1.00 . A A . 65 ARG HG2 1 1
6 8614 1 1 65 ARG HG3 H 12.940 7.777 9.579 1.00 . A A . 65 ARG HG3 1 1
6 8615 1 1 65 ARG HH11 H 12.859 10.901 6.336 1.00 . A A . 65 ARG HH11 1 1
6 8616 1 1 65 ARG HH12 H 12.715 12.605 6.618 1.00 . A A . 65 ARG HH12 1 1
6 8617 1 1 65 ARG HH21 H 12.064 12.276 10.037 1.00 . A A . 65 ARG HH21 1 1
6 8618 1 1 65 ARG HH22 H 12.264 13.386 8.724 1.00 . A A . 65 ARG HH22 1 1
6 8619 1 1 65 ARG N N 13.252 4.089 8.050 1.00 . A A . 65 ARG N 1 1
6 8620 1 1 65 ARG NE N 12.434 10.185 8.702 1.00 . A A . 65 ARG NE 1 1
6 8621 1 1 65 ARG NH1 N 12.698 11.665 6.961 1.00 . A A . 65 ARG NH1 1 1
6 8622 1 1 65 ARG NH2 N 12.244 12.448 9.070 1.00 . A A . 65 ARG NH2 1 1
6 8623 1 1 65 ARG O O 11.077 4.987 6.208 1.00 . A A . 65 ARG O 1 1
6 8624 1 1 66 GLU C C 7.747 5.814 7.629 1.00 . A A . 66 GLU C 1 1
6 8625 1 1 66 GLU CA C 8.645 4.590 7.478 1.00 . A A . 66 GLU CA 1 1
6 8626 1 1 66 GLU CB C 7.948 3.357 8.057 1.00 . A A . 66 GLU CB 1 1
6 8627 1 1 66 GLU CD C 8.557 3.531 10.502 1.00 . A A . 66 GLU CD 1 1
6 8628 1 1 66 GLU CG C 7.441 3.555 9.476 1.00 . A A . 66 GLU CG 1 1
6 8629 1 1 66 GLU H H 9.970 4.810 9.114 1.00 . A A . 66 GLU H 1 1
6 8630 1 1 66 GLU HA H 8.834 4.425 6.428 1.00 . A A . 66 GLU HA 1 1
6 8631 1 1 66 GLU HB2 H 7.106 3.106 7.428 1.00 . A A . 66 GLU HB2 1 1
6 8632 1 1 66 GLU HB3 H 8.644 2.532 8.058 1.00 . A A . 66 GLU HB3 1 1
6 8633 1 1 66 GLU HG2 H 6.939 4.509 9.535 1.00 . A A . 66 GLU HG2 1 1
6 8634 1 1 66 GLU HG3 H 6.742 2.766 9.708 1.00 . A A . 66 GLU HG3 1 1
6 8635 1 1 66 GLU N N 9.929 4.802 8.135 1.00 . A A . 66 GLU N 1 1
6 8636 1 1 66 GLU O O 7.700 6.434 8.693 1.00 . A A . 66 GLU O 1 1
6 8637 1 1 66 GLU OE1 O 8.963 2.423 10.911 1.00 . A A . 66 GLU OE1 1 1
6 8638 1 1 66 GLU OE2 O 9.025 4.620 10.896 1.00 . A A . 66 GLU OE2 1 1
6 8639 1 1 67 ILE C C 4.693 6.871 6.762 1.00 . A A . 67 ILE C 1 1
6 8640 1 1 67 ILE CA C 6.142 7.306 6.574 1.00 . A A . 67 ILE CA 1 1
6 8641 1 1 67 ILE CB C 6.256 8.125 5.274 1.00 . A A . 67 ILE CB 1 1
6 8642 1 1 67 ILE CD1 C 8.644 7.843 4.442 1.00 . A A . 67 ILE CD1 1 1
6 8643 1 1 67 ILE CG1 C 7.652 8.737 5.152 1.00 . A A . 67 ILE CG1 1 1
6 8644 1 1 67 ILE CG2 C 5.190 9.210 5.237 1.00 . A A . 67 ILE CG2 1 1
6 8645 1 1 67 ILE H H 7.119 5.624 5.741 1.00 . A A . 67 ILE H 1 1
6 8646 1 1 67 ILE HA H 6.427 7.941 7.401 1.00 . A A . 67 ILE HA 1 1
6 8647 1 1 67 ILE HB H 6.087 7.460 4.440 1.00 . A A . 67 ILE HB 1 1
6 8648 1 1 67 ILE HD11 H 8.393 6.809 4.626 1.00 . A A . 67 ILE HD11 1 1
6 8649 1 1 67 ILE HD12 H 8.612 8.039 3.381 1.00 . A A . 67 ILE HD12 1 1
6 8650 1 1 67 ILE HD13 H 9.639 8.042 4.815 1.00 . A A . 67 ILE HD13 1 1
6 8651 1 1 67 ILE HG12 H 7.586 9.662 4.600 1.00 . A A . 67 ILE HG12 1 1
6 8652 1 1 67 ILE HG13 H 8.036 8.940 6.141 1.00 . A A . 67 ILE HG13 1 1
6 8653 1 1 67 ILE HG21 H 5.665 10.179 5.192 1.00 . A A . 67 ILE HG21 1 1
6 8654 1 1 67 ILE HG22 H 4.569 9.075 4.364 1.00 . A A . 67 ILE HG22 1 1
6 8655 1 1 67 ILE HG23 H 4.581 9.148 6.126 1.00 . A A . 67 ILE HG23 1 1
6 8656 1 1 67 ILE N N 7.038 6.157 6.559 1.00 . A A . 67 ILE N 1 1
6 8657 1 1 67 ILE O O 4.182 6.041 6.011 1.00 . A A . 67 ILE O 1 1
6 8658 1 1 68 GLU C C 1.701 7.922 7.171 1.00 . A A . 68 GLU C 1 1
6 8659 1 1 68 GLU CA C 2.644 7.110 8.054 1.00 . A A . 68 GLU CA 1 1
6 8660 1 1 68 GLU CB C 2.329 7.368 9.529 1.00 . A A . 68 GLU CB 1 1
6 8661 1 1 68 GLU CD C 2.265 5.172 10.776 1.00 . A A . 68 GLU CD 1 1
6 8662 1 1 68 GLU CG C 3.055 6.432 10.480 1.00 . A A . 68 GLU CG 1 1
6 8663 1 1 68 GLU H H 4.498 8.095 8.332 1.00 . A A . 68 GLU H 1 1
6 8664 1 1 68 GLU HA H 2.502 6.061 7.843 1.00 . A A . 68 GLU HA 1 1
6 8665 1 1 68 GLU HB2 H 2.607 8.383 9.772 1.00 . A A . 68 GLU HB2 1 1
6 8666 1 1 68 GLU HB3 H 1.266 7.250 9.683 1.00 . A A . 68 GLU HB3 1 1
6 8667 1 1 68 GLU HG2 H 3.999 6.150 10.037 1.00 . A A . 68 GLU HG2 1 1
6 8668 1 1 68 GLU HG3 H 3.236 6.952 11.409 1.00 . A A . 68 GLU HG3 1 1
6 8669 1 1 68 GLU N N 4.036 7.439 7.768 1.00 . A A . 68 GLU N 1 1
6 8670 1 1 68 GLU O O 1.583 9.138 7.323 1.00 . A A . 68 GLU O 1 1
6 8671 1 1 68 GLU OE1 O 1.989 4.409 9.827 1.00 . A A . 68 GLU OE1 1 1
6 8672 1 1 68 GLU OE2 O 1.921 4.950 11.956 1.00 . A A . 68 GLU OE2 1 1
6 8673 1 1 69 LEU C C -1.180 8.299 6.068 1.00 . A A . 69 LEU C 1 1
6 8674 1 1 69 LEU CA C 0.098 7.897 5.339 1.00 . A A . 69 LEU CA 1 1
6 8675 1 1 69 LEU CB C -0.239 6.972 4.168 1.00 . A A . 69 LEU CB 1 1
6 8676 1 1 69 LEU CD1 C 0.449 5.074 2.683 1.00 . A A . 69 LEU CD1 1 1
6 8677 1 1 69 LEU CD2 C 1.784 7.189 2.703 1.00 . A A . 69 LEU CD2 1 1
6 8678 1 1 69 LEU CG C 0.941 6.234 3.535 1.00 . A A . 69 LEU CG 1 1
6 8679 1 1 69 LEU H H 1.167 6.273 6.175 1.00 . A A . 69 LEU H 1 1
6 8680 1 1 69 LEU HA H 0.577 8.787 4.959 1.00 . A A . 69 LEU HA 1 1
6 8681 1 1 69 LEU HB2 H -0.941 6.233 4.522 1.00 . A A . 69 LEU HB2 1 1
6 8682 1 1 69 LEU HB3 H -0.707 7.571 3.399 1.00 . A A . 69 LEU HB3 1 1
6 8683 1 1 69 LEU HD11 H 0.179 5.436 1.703 1.00 . A A . 69 LEU HD11 1 1
6 8684 1 1 69 LEU HD12 H -0.414 4.624 3.151 1.00 . A A . 69 LEU HD12 1 1
6 8685 1 1 69 LEU HD13 H 1.233 4.337 2.592 1.00 . A A . 69 LEU HD13 1 1
6 8686 1 1 69 LEU HD21 H 1.736 8.178 3.133 1.00 . A A . 69 LEU HD21 1 1
6 8687 1 1 69 LEU HD22 H 1.403 7.218 1.692 1.00 . A A . 69 LEU HD22 1 1
6 8688 1 1 69 LEU HD23 H 2.808 6.849 2.692 1.00 . A A . 69 LEU HD23 1 1
6 8689 1 1 69 LEU HG H 1.567 5.830 4.318 1.00 . A A . 69 LEU HG 1 1
6 8690 1 1 69 LEU N N 1.032 7.240 6.248 1.00 . A A . 69 LEU N 1 1
6 8691 1 1 69 LEU O O -2.156 7.550 6.089 1.00 . A A . 69 LEU O 1 1
6 8692 1 1 70 GLU C C -3.393 10.501 6.430 1.00 . A A . 70 GLU C 1 1
6 8693 1 1 70 GLU CA C -2.325 9.990 7.392 1.00 . A A . 70 GLU CA 1 1
6 8694 1 1 70 GLU CB C -1.908 11.108 8.350 1.00 . A A . 70 GLU CB 1 1
6 8695 1 1 70 GLU CD C -0.786 13.353 8.633 1.00 . A A . 70 GLU CD 1 1
6 8696 1 1 70 GLU CG C -1.140 12.232 7.676 1.00 . A A . 70 GLU CG 1 1
6 8697 1 1 70 GLU H H -0.358 10.039 6.612 1.00 . A A . 70 GLU H 1 1
6 8698 1 1 70 GLU HA H -2.736 9.172 7.965 1.00 . A A . 70 GLU HA 1 1
6 8699 1 1 70 GLU HB2 H -2.795 11.526 8.803 1.00 . A A . 70 GLU HB2 1 1
6 8700 1 1 70 GLU HB3 H -1.284 10.687 9.124 1.00 . A A . 70 GLU HB3 1 1
6 8701 1 1 70 GLU HG2 H -0.226 11.830 7.264 1.00 . A A . 70 GLU HG2 1 1
6 8702 1 1 70 GLU HG3 H -1.745 12.637 6.878 1.00 . A A . 70 GLU HG3 1 1
6 8703 1 1 70 GLU N N -1.166 9.488 6.664 1.00 . A A . 70 GLU N 1 1
6 8704 1 1 70 GLU O O -4.577 10.535 6.761 1.00 . A A . 70 GLU O 1 1
6 8705 1 1 70 GLU OE1 O -1.710 14.065 9.080 1.00 . A A . 70 GLU OE1 1 1
6 8706 1 1 70 GLU OE2 O 0.414 13.519 8.936 1.00 . A A . 70 GLU OE2 1 1
6 8707 1 1 71 ASN C C -4.380 10.286 3.324 1.00 . A A . 71 ASN C 1 1
6 8708 1 1 71 ASN CA C -3.883 11.411 4.226 1.00 . A A . 71 ASN CA 1 1
6 8709 1 1 71 ASN CB C -3.199 12.490 3.384 1.00 . A A . 71 ASN CB 1 1
6 8710 1 1 71 ASN CG C -3.372 13.877 3.971 1.00 . A A . 71 ASN CG 1 1
6 8711 1 1 71 ASN H H -2.008 10.849 5.031 1.00 . A A . 71 ASN H 1 1
6 8712 1 1 71 ASN HA H -4.728 11.847 4.737 1.00 . A A . 71 ASN HA 1 1
6 8713 1 1 71 ASN HB2 H -2.142 12.275 3.325 1.00 . A A . 71 ASN HB2 1 1
6 8714 1 1 71 ASN HB3 H -3.620 12.484 2.390 1.00 . A A . 71 ASN HB3 1 1
6 8715 1 1 71 ASN HD21 H -4.284 14.491 2.314 1.00 . A A . 71 ASN HD21 1 1
6 8716 1 1 71 ASN HD22 H -4.108 15.677 3.558 1.00 . A A . 71 ASN HD22 1 1
6 8717 1 1 71 ASN N N -2.964 10.900 5.237 1.00 . A A . 71 ASN N 1 1
6 8718 1 1 71 ASN ND2 N -3.983 14.772 3.204 1.00 . A A . 71 ASN ND2 1 1
6 8719 1 1 71 ASN O O -3.592 9.618 2.654 1.00 . A A . 71 ASN O 1 1
6 8720 1 1 71 ASN OD1 O -2.961 14.141 5.101 1.00 . A A . 71 ASN OD1 1 1
6 8721 1 1 72 ASP C C -6.777 9.605 1.158 1.00 . A A . 72 ASP C 1 1
6 8722 1 1 72 ASP CA C -6.297 9.038 2.490 1.00 . A A . 72 ASP CA 1 1
6 8723 1 1 72 ASP CB C -7.465 8.388 3.232 1.00 . A A . 72 ASP CB 1 1
6 8724 1 1 72 ASP CG C -7.266 8.385 4.735 1.00 . A A . 72 ASP CG 1 1
6 8725 1 1 72 ASP H H -6.270 10.647 3.867 1.00 . A A . 72 ASP H 1 1
6 8726 1 1 72 ASP HA H -5.543 8.290 2.297 1.00 . A A . 72 ASP HA 1 1
6 8727 1 1 72 ASP HB2 H -8.372 8.930 3.009 1.00 . A A . 72 ASP HB2 1 1
6 8728 1 1 72 ASP HB3 H -7.570 7.366 2.899 1.00 . A A . 72 ASP HB3 1 1
6 8729 1 1 72 ASP N N -5.693 10.082 3.311 1.00 . A A . 72 ASP N 1 1
6 8730 1 1 72 ASP O O -6.947 8.871 0.184 1.00 . A A . 72 ASP O 1 1
6 8731 1 1 72 ASP OD1 O -6.669 7.418 5.254 1.00 . A A . 72 ASP OD1 1 1
6 8732 1 1 72 ASP OD2 O -7.707 9.351 5.393 1.00 . A A . 72 ASP OD2 1 1
6 8733 1 1 73 LEU C C -6.309 11.774 -1.077 1.00 . A A . 73 LEU C 1 1
6 8734 1 1 73 LEU CA C -7.457 11.581 -0.091 1.00 . A A . 73 LEU CA 1 1
6 8735 1 1 73 LEU CB C -8.081 12.935 0.254 1.00 . A A . 73 LEU CB 1 1
6 8736 1 1 73 LEU CD1 C -9.846 14.298 1.399 1.00 . A A . 73 LEU CD1 1 1
6 8737 1 1 73 LEU CD2 C -10.444 12.105 0.356 1.00 . A A . 73 LEU CD2 1 1
6 8738 1 1 73 LEU CG C -9.364 12.890 1.085 1.00 . A A . 73 LEU CG 1 1
6 8739 1 1 73 LEU H H -6.841 11.448 1.930 1.00 . A A . 73 LEU H 1 1
6 8740 1 1 73 LEU HA H -8.207 10.954 -0.548 1.00 . A A . 73 LEU HA 1 1
6 8741 1 1 73 LEU HB2 H -7.350 13.506 0.805 1.00 . A A . 73 LEU HB2 1 1
6 8742 1 1 73 LEU HB3 H -8.305 13.441 -0.675 1.00 . A A . 73 LEU HB3 1 1
6 8743 1 1 73 LEU HD11 H -10.410 14.289 2.318 1.00 . A A . 73 LEU HD11 1 1
6 8744 1 1 73 LEU HD12 H -10.474 14.652 0.594 1.00 . A A . 73 LEU HD12 1 1
6 8745 1 1 73 LEU HD13 H -8.994 14.955 1.505 1.00 . A A . 73 LEU HD13 1 1
6 8746 1 1 73 LEU HD21 H -10.224 11.049 0.416 1.00 . A A . 73 LEU HD21 1 1
6 8747 1 1 73 LEU HD22 H -10.473 12.409 -0.680 1.00 . A A . 73 LEU HD22 1 1
6 8748 1 1 73 LEU HD23 H -11.402 12.299 0.815 1.00 . A A . 73 LEU HD23 1 1
6 8749 1 1 73 LEU HG H -9.161 12.391 2.022 1.00 . A A . 73 LEU HG 1 1
6 8750 1 1 73 LEU N N -6.995 10.915 1.122 1.00 . A A . 73 LEU N 1 1
6 8751 1 1 73 LEU O O -6.526 12.145 -2.230 1.00 . A A . 73 LEU O 1 1
6 8752 1 1 74 GLN C C -3.494 10.318 -2.048 1.00 . A A . 74 GLN C 1 1
6 8753 1 1 74 GLN CA C -3.909 11.662 -1.458 1.00 . A A . 74 GLN CA 1 1
6 8754 1 1 74 GLN CB C -2.752 12.258 -0.654 1.00 . A A . 74 GLN CB 1 1
6 8755 1 1 74 GLN CD C -2.911 14.690 -1.321 1.00 . A A . 74 GLN CD 1 1
6 8756 1 1 74 GLN CG C -3.004 13.684 -0.191 1.00 . A A . 74 GLN CG 1 1
6 8757 1 1 74 GLN H H -4.982 11.226 0.313 1.00 . A A . 74 GLN H 1 1
6 8758 1 1 74 GLN HA H -4.158 12.334 -2.265 1.00 . A A . 74 GLN HA 1 1
6 8759 1 1 74 GLN HB2 H -2.581 11.644 0.217 1.00 . A A . 74 GLN HB2 1 1
6 8760 1 1 74 GLN HB3 H -1.863 12.254 -1.268 1.00 . A A . 74 GLN HB3 1 1
6 8761 1 1 74 GLN HE21 H -3.133 16.191 -0.036 1.00 . A A . 74 GLN HE21 1 1
6 8762 1 1 74 GLN HE22 H -2.952 16.642 -1.694 1.00 . A A . 74 GLN HE22 1 1
6 8763 1 1 74 GLN HG2 H -3.993 13.739 0.239 1.00 . A A . 74 GLN HG2 1 1
6 8764 1 1 74 GLN HG3 H -2.271 13.939 0.560 1.00 . A A . 74 GLN HG3 1 1
6 8765 1 1 74 GLN N N -5.090 11.518 -0.615 1.00 . A A . 74 GLN N 1 1
6 8766 1 1 74 GLN NE2 N -3.009 15.970 -0.984 1.00 . A A . 74 GLN NE2 1 1
6 8767 1 1 74 GLN O O -3.542 9.281 -1.387 1.00 . A A . 74 GLN O 1 1
6 8768 1 1 74 GLN OE1 O -2.753 14.320 -2.485 1.00 . A A . 74 GLN OE1 1 1
6 8769 1 1 75 PRO C C -1.321 8.585 -3.500 1.00 . A A . 75 PRO C 1 1
6 8770 1 1 75 PRO CA C -2.645 9.125 -4.030 1.00 . A A . 75 PRO CA 1 1
6 8771 1 1 75 PRO CB C -2.489 9.597 -5.478 1.00 . A A . 75 PRO CB 1 1
6 8772 1 1 75 PRO CD C -2.992 11.535 -4.171 1.00 . A A . 75 PRO CD 1 1
6 8773 1 1 75 PRO CG C -2.223 11.060 -5.372 1.00 . A A . 75 PRO CG 1 1
6 8774 1 1 75 PRO HA H -3.394 8.349 -3.982 1.00 . A A . 75 PRO HA 1 1
6 8775 1 1 75 PRO HB2 H -1.662 9.077 -5.942 1.00 . A A . 75 PRO HB2 1 1
6 8776 1 1 75 PRO HB3 H -3.398 9.400 -6.024 1.00 . A A . 75 PRO HB3 1 1
6 8777 1 1 75 PRO HD2 H -2.456 12.326 -3.668 1.00 . A A . 75 PRO HD2 1 1
6 8778 1 1 75 PRO HD3 H -3.977 11.870 -4.462 1.00 . A A . 75 PRO HD3 1 1
6 8779 1 1 75 PRO HG2 H -1.166 11.232 -5.233 1.00 . A A . 75 PRO HG2 1 1
6 8780 1 1 75 PRO HG3 H -2.572 11.561 -6.263 1.00 . A A . 75 PRO HG3 1 1
6 8781 1 1 75 PRO N N -3.076 10.334 -3.323 1.00 . A A . 75 PRO N 1 1
6 8782 1 1 75 PRO O O -0.782 9.091 -2.515 1.00 . A A . 75 PRO O 1 1
6 8783 1 1 76 LEU C C 1.647 7.769 -4.252 1.00 . A A . 76 LEU C 1 1
6 8784 1 1 76 LEU CA C 0.462 6.947 -3.755 1.00 . A A . 76 LEU CA 1 1
6 8785 1 1 76 LEU CB C 0.557 5.518 -4.293 1.00 . A A . 76 LEU CB 1 1
6 8786 1 1 76 LEU CD1 C -0.064 4.532 -2.074 1.00 . A A . 76 LEU CD1 1 1
6 8787 1 1 76 LEU CD2 C -1.771 4.677 -3.896 1.00 . A A . 76 LEU CD2 1 1
6 8788 1 1 76 LEU CG C -0.298 4.473 -3.576 1.00 . A A . 76 LEU CG 1 1
6 8789 1 1 76 LEU H H -1.276 7.196 -4.937 1.00 . A A . 76 LEU H 1 1
6 8790 1 1 76 LEU HA H 0.486 6.919 -2.676 1.00 . A A . 76 LEU HA 1 1
6 8791 1 1 76 LEU HB2 H 0.258 5.534 -5.330 1.00 . A A . 76 LEU HB2 1 1
6 8792 1 1 76 LEU HB3 H 1.590 5.207 -4.223 1.00 . A A . 76 LEU HB3 1 1
6 8793 1 1 76 LEU HD11 H 0.895 4.986 -1.876 1.00 . A A . 76 LEU HD11 1 1
6 8794 1 1 76 LEU HD12 H -0.079 3.531 -1.668 1.00 . A A . 76 LEU HD12 1 1
6 8795 1 1 76 LEU HD13 H -0.844 5.118 -1.611 1.00 . A A . 76 LEU HD13 1 1
6 8796 1 1 76 LEU HD21 H -2.105 5.613 -3.473 1.00 . A A . 76 LEU HD21 1 1
6 8797 1 1 76 LEU HD22 H -2.347 3.866 -3.475 1.00 . A A . 76 LEU HD22 1 1
6 8798 1 1 76 LEU HD23 H -1.907 4.698 -4.967 1.00 . A A . 76 LEU HD23 1 1
6 8799 1 1 76 LEU HG H -0.013 3.487 -3.919 1.00 . A A . 76 LEU HG 1 1
6 8800 1 1 76 LEU N N -0.801 7.556 -4.160 1.00 . A A . 76 LEU N 1 1
6 8801 1 1 76 LEU O O 2.702 7.799 -3.620 1.00 . A A . 76 LEU O 1 1
6 8802 1 1 77 GLN C C 2.774 10.497 -5.112 1.00 . A A . 77 GLN C 1 1
6 8803 1 1 77 GLN CA C 2.517 9.261 -5.967 1.00 . A A . 77 GLN CA 1 1
6 8804 1 1 77 GLN CB C 2.141 9.679 -7.389 1.00 . A A . 77 GLN CB 1 1
6 8805 1 1 77 GLN CD C 0.739 11.259 -8.775 1.00 . A A . 77 GLN CD 1 1
6 8806 1 1 77 GLN CG C 0.870 10.510 -7.464 1.00 . A A . 77 GLN CG 1 1
6 8807 1 1 77 GLN H H 0.600 8.373 -5.844 1.00 . A A . 77 GLN H 1 1
6 8808 1 1 77 GLN HA H 3.419 8.669 -6.002 1.00 . A A . 77 GLN HA 1 1
6 8809 1 1 77 GLN HB2 H 2.951 10.260 -7.807 1.00 . A A . 77 GLN HB2 1 1
6 8810 1 1 77 GLN HB3 H 2.000 8.791 -7.988 1.00 . A A . 77 GLN HB3 1 1
6 8811 1 1 77 GLN HE21 H -1.216 11.477 -8.483 1.00 . A A . 77 GLN HE21 1 1
6 8812 1 1 77 GLN HE22 H -0.594 12.161 -9.942 1.00 . A A . 77 GLN HE22 1 1
6 8813 1 1 77 GLN HG2 H 0.020 9.854 -7.355 1.00 . A A . 77 GLN HG2 1 1
6 8814 1 1 77 GLN HG3 H 0.877 11.227 -6.656 1.00 . A A . 77 GLN HG3 1 1
6 8815 1 1 77 GLN N N 1.463 8.437 -5.387 1.00 . A A . 77 GLN N 1 1
6 8816 1 1 77 GLN NE2 N -0.480 11.674 -9.100 1.00 . A A . 77 GLN NE2 1 1
6 8817 1 1 77 GLN O O 3.868 11.061 -5.130 1.00 . A A . 77 GLN O 1 1
6 8818 1 1 77 GLN OE1 O 1.721 11.462 -9.489 1.00 . A A . 77 GLN OE1 1 1
6 8819 1 1 78 PHE C C 2.936 11.868 -2.428 1.00 . A A . 78 PHE C 1 1
6 8820 1 1 78 PHE CA C 1.874 12.085 -3.501 1.00 . A A . 78 PHE CA 1 1
6 8821 1 1 78 PHE CB C 0.527 12.398 -2.846 1.00 . A A . 78 PHE CB 1 1
6 8822 1 1 78 PHE CD1 C 0.283 14.891 -2.710 1.00 . A A . 78 PHE CD1 1 1
6 8823 1 1 78 PHE CD2 C 0.753 13.688 -0.706 1.00 . A A . 78 PHE CD2 1 1
6 8824 1 1 78 PHE CE1 C 0.278 16.077 -2.001 1.00 . A A . 78 PHE CE1 1 1
6 8825 1 1 78 PHE CE2 C 0.749 14.871 0.009 1.00 . A A . 78 PHE CE2 1 1
6 8826 1 1 78 PHE CG C 0.521 13.685 -2.072 1.00 . A A . 78 PHE CG 1 1
6 8827 1 1 78 PHE CZ C 0.510 16.067 -0.639 1.00 . A A . 78 PHE CZ 1 1
6 8828 1 1 78 PHE H H 0.910 10.423 -4.391 1.00 . A A . 78 PHE H 1 1
6 8829 1 1 78 PHE HA H 2.168 12.921 -4.117 1.00 . A A . 78 PHE HA 1 1
6 8830 1 1 78 PHE HB2 H -0.230 12.469 -3.612 1.00 . A A . 78 PHE HB2 1 1
6 8831 1 1 78 PHE HB3 H 0.272 11.599 -2.166 1.00 . A A . 78 PHE HB3 1 1
6 8832 1 1 78 PHE HD1 H 0.101 14.901 -3.775 1.00 . A A . 78 PHE HD1 1 1
6 8833 1 1 78 PHE HD2 H 0.940 12.753 -0.198 1.00 . A A . 78 PHE HD2 1 1
6 8834 1 1 78 PHE HE1 H 0.091 17.011 -2.510 1.00 . A A . 78 PHE HE1 1 1
6 8835 1 1 78 PHE HE2 H 0.930 14.859 1.074 1.00 . A A . 78 PHE HE2 1 1
6 8836 1 1 78 PHE HZ H 0.507 16.992 -0.082 1.00 . A A . 78 PHE HZ 1 1
6 8837 1 1 78 PHE N N 1.758 10.914 -4.363 1.00 . A A . 78 PHE N 1 1
6 8838 1 1 78 PHE O O 3.537 12.821 -1.931 1.00 . A A . 78 PHE O 1 1
6 8839 1 1 79 TYR C C 5.475 9.863 -1.699 1.00 . A A . 79 TYR C 1 1
6 8840 1 1 79 TYR CA C 4.150 10.264 -1.058 1.00 . A A . 79 TYR CA 1 1
6 8841 1 1 79 TYR CB C 3.631 9.126 -0.178 1.00 . A A . 79 TYR CB 1 1
6 8842 1 1 79 TYR CD1 C 2.795 10.130 1.983 1.00 . A A . 79 TYR CD1 1 1
6 8843 1 1 79 TYR CD2 C 1.185 9.346 0.410 1.00 . A A . 79 TYR CD2 1 1
6 8844 1 1 79 TYR CE1 C 1.780 10.511 2.839 1.00 . A A . 79 TYR CE1 1 1
6 8845 1 1 79 TYR CE2 C 0.163 9.725 1.259 1.00 . A A . 79 TYR CE2 1 1
6 8846 1 1 79 TYR CG C 2.517 9.541 0.756 1.00 . A A . 79 TYR CG 1 1
6 8847 1 1 79 TYR CZ C 0.466 10.306 2.473 1.00 . A A . 79 TYR CZ 1 1
6 8848 1 1 79 TYR H H 2.652 9.891 -2.506 1.00 . A A . 79 TYR H 1 1
6 8849 1 1 79 TYR HA H 4.310 11.137 -0.442 1.00 . A A . 79 TYR HA 1 1
6 8850 1 1 79 TYR HB2 H 3.257 8.334 -0.808 1.00 . A A . 79 TYR HB2 1 1
6 8851 1 1 79 TYR HB3 H 4.444 8.746 0.424 1.00 . A A . 79 TYR HB3 1 1
6 8852 1 1 79 TYR HD1 H 3.825 10.289 2.267 1.00 . A A . 79 TYR HD1 1 1
6 8853 1 1 79 TYR HD2 H 0.951 8.890 -0.541 1.00 . A A . 79 TYR HD2 1 1
6 8854 1 1 79 TYR HE1 H 2.016 10.966 3.790 1.00 . A A . 79 TYR HE1 1 1
6 8855 1 1 79 TYR HE2 H -0.866 9.565 0.973 1.00 . A A . 79 TYR HE2 1 1
6 8856 1 1 79 TYR HH H -1.395 10.463 2.929 1.00 . A A . 79 TYR HH 1 1
6 8857 1 1 79 TYR N N 3.162 10.608 -2.074 1.00 . A A . 79 TYR N 1 1
6 8858 1 1 79 TYR O O 6.324 9.244 -1.059 1.00 . A A . 79 TYR O 1 1
6 8859 1 1 79 TYR OH O -0.548 10.685 3.322 1.00 . A A . 79 TYR OH 1 1
6 8860 1 1 80 SER C C 7.073 8.389 -3.762 1.00 . A A . 80 SER C 1 1
6 8861 1 1 80 SER CA C 6.863 9.899 -3.698 1.00 . A A . 80 SER CA 1 1
6 8862 1 1 80 SER CB C 8.071 10.565 -3.036 1.00 . A A . 80 SER CB 1 1
6 8863 1 1 80 SER H H 4.929 10.716 -3.423 1.00 . A A . 80 SER H 1 1
6 8864 1 1 80 SER HA H 6.759 10.279 -4.703 1.00 . A A . 80 SER HA 1 1
6 8865 1 1 80 SER HB2 H 7.798 11.557 -2.709 1.00 . A A . 80 SER HB2 1 1
6 8866 1 1 80 SER HB3 H 8.381 9.977 -2.184 1.00 . A A . 80 SER HB3 1 1
6 8867 1 1 80 SER HG H 9.727 9.900 -3.845 1.00 . A A . 80 SER HG 1 1
6 8868 1 1 80 SER N N 5.643 10.223 -2.967 1.00 . A A . 80 SER N 1 1
6 8869 1 1 80 SER O O 8.202 7.912 -3.876 1.00 . A A . 80 SER O 1 1
6 8870 1 1 80 SER OG O 9.157 10.666 -3.941 1.00 . A A . 80 SER OG 1 1
6 8871 1 1 81 VAL C C 6.204 5.693 -5.172 1.00 . A A . 81 VAL C 1 1
6 8872 1 1 81 VAL CA C 6.038 6.186 -3.739 1.00 . A A . 81 VAL CA 1 1
6 8873 1 1 81 VAL CB C 4.774 5.549 -3.132 1.00 . A A . 81 VAL CB 1 1
6 8874 1 1 81 VAL CG1 C 4.827 4.034 -3.257 1.00 . A A . 81 VAL CG1 1 1
6 8875 1 1 81 VAL CG2 C 4.614 5.966 -1.678 1.00 . A A . 81 VAL CG2 1 1
6 8876 1 1 81 VAL H H 5.104 8.080 -3.599 1.00 . A A . 81 VAL H 1 1
6 8877 1 1 81 VAL HA H 6.891 5.867 -3.158 1.00 . A A . 81 VAL HA 1 1
6 8878 1 1 81 VAL HB H 3.916 5.904 -3.683 1.00 . A A . 81 VAL HB 1 1
6 8879 1 1 81 VAL HG11 H 4.221 3.588 -2.482 1.00 . A A . 81 VAL HG11 1 1
6 8880 1 1 81 VAL HG12 H 4.449 3.739 -4.225 1.00 . A A . 81 VAL HG12 1 1
6 8881 1 1 81 VAL HG13 H 5.848 3.699 -3.152 1.00 . A A . 81 VAL HG13 1 1
6 8882 1 1 81 VAL HG21 H 3.596 6.279 -1.504 1.00 . A A . 81 VAL HG21 1 1
6 8883 1 1 81 VAL HG22 H 4.848 5.130 -1.034 1.00 . A A . 81 VAL HG22 1 1
6 8884 1 1 81 VAL HG23 H 5.285 6.785 -1.462 1.00 . A A . 81 VAL HG23 1 1
6 8885 1 1 81 VAL N N 5.976 7.642 -3.688 1.00 . A A . 81 VAL N 1 1
6 8886 1 1 81 VAL O O 5.382 5.987 -6.039 1.00 . A A . 81 VAL O 1 1
6 8887 1 1 82 GLU C C 7.650 2.884 -6.706 1.00 . A A . 82 GLU C 1 1
6 8888 1 1 82 GLU CA C 7.546 4.406 -6.742 1.00 . A A . 82 GLU CA 1 1
6 8889 1 1 82 GLU CB C 8.839 5.003 -7.300 1.00 . A A . 82 GLU CB 1 1
6 8890 1 1 82 GLU CD C 7.484 6.250 -9.029 1.00 . A A . 82 GLU CD 1 1
6 8891 1 1 82 GLU CG C 8.634 6.312 -8.043 1.00 . A A . 82 GLU CG 1 1
6 8892 1 1 82 GLU H H 7.892 4.740 -4.681 1.00 . A A . 82 GLU H 1 1
6 8893 1 1 82 GLU HA H 6.725 4.683 -7.387 1.00 . A A . 82 GLU HA 1 1
6 8894 1 1 82 GLU HB2 H 9.522 5.180 -6.482 1.00 . A A . 82 GLU HB2 1 1
6 8895 1 1 82 GLU HB3 H 9.285 4.293 -7.982 1.00 . A A . 82 GLU HB3 1 1
6 8896 1 1 82 GLU HG2 H 8.430 7.092 -7.324 1.00 . A A . 82 GLU HG2 1 1
6 8897 1 1 82 GLU HG3 H 9.539 6.551 -8.583 1.00 . A A . 82 GLU HG3 1 1
6 8898 1 1 82 GLU N N 7.273 4.940 -5.413 1.00 . A A . 82 GLU N 1 1
6 8899 1 1 82 GLU O O 7.751 2.283 -5.638 1.00 . A A . 82 GLU O 1 1
6 8900 1 1 82 GLU OE1 O 7.298 5.186 -9.656 1.00 . A A . 82 GLU OE1 1 1
6 8901 1 1 82 GLU OE2 O 6.770 7.264 -9.173 1.00 . A A . 82 GLU OE2 1 1
6 8902 1 1 83 ASN C C 8.958 0.295 -7.276 1.00 . A A . 83 ASN C 1 1
6 8903 1 1 83 ASN CA C 7.713 0.815 -7.987 1.00 . A A . 83 ASN CA 1 1
6 8904 1 1 83 ASN CB C 7.735 0.388 -9.456 1.00 . A A . 83 ASN CB 1 1
6 8905 1 1 83 ASN CG C 8.431 1.403 -10.343 1.00 . A A . 83 ASN CG 1 1
6 8906 1 1 83 ASN H H 7.541 2.800 -8.701 1.00 . A A . 83 ASN H 1 1
6 8907 1 1 83 ASN HA H 6.839 0.394 -7.513 1.00 . A A . 83 ASN HA 1 1
6 8908 1 1 83 ASN HB2 H 8.256 -0.554 -9.544 1.00 . A A . 83 ASN HB2 1 1
6 8909 1 1 83 ASN HB3 H 6.721 0.268 -9.806 1.00 . A A . 83 ASN HB3 1 1
6 8910 1 1 83 ASN HD21 H 10.151 1.088 -9.395 1.00 . A A . 83 ASN HD21 1 1
6 8911 1 1 83 ASN HD22 H 10.199 2.251 -10.671 1.00 . A A . 83 ASN HD22 1 1
6 8912 1 1 83 ASN N N 7.623 2.267 -7.883 1.00 . A A . 83 ASN N 1 1
6 8913 1 1 83 ASN ND2 N 9.724 1.600 -10.113 1.00 . A A . 83 ASN ND2 1 1
6 8914 1 1 83 ASN O O 10.057 0.815 -7.465 1.00 . A A . 83 ASN O 1 1
6 8915 1 1 83 ASN OD1 O 7.814 2.002 -11.223 1.00 . A A . 83 ASN OD1 1 1
6 8916 1 1 84 GLY C C 9.778 -1.111 -4.233 1.00 . A A . 84 GLY C 1 1
6 8917 1 1 84 GLY CA C 9.896 -1.312 -5.731 1.00 . A A . 84 GLY CA 1 1
6 8918 1 1 84 GLY H H 7.879 -1.112 -6.345 1.00 . A A . 84 GLY H 1 1
6 8919 1 1 84 GLY HA2 H 9.941 -2.370 -5.939 1.00 . A A . 84 GLY HA2 1 1
6 8920 1 1 84 GLY HA3 H 10.809 -0.848 -6.073 1.00 . A A . 84 GLY HA3 1 1
6 8921 1 1 84 GLY N N 8.778 -0.737 -6.457 1.00 . A A . 84 GLY N 1 1
6 8922 1 1 84 GLY O O 10.183 -1.970 -3.450 1.00 . A A . 84 GLY O 1 1
6 8923 1 1 85 ASP C C 8.338 -0.796 -1.693 1.00 . A A . 85 ASP C 1 1
6 8924 1 1 85 ASP CA C 9.053 0.340 -2.418 1.00 . A A . 85 ASP CA 1 1
6 8925 1 1 85 ASP CB C 8.268 1.642 -2.251 1.00 . A A . 85 ASP CB 1 1
6 8926 1 1 85 ASP CG C 9.078 2.861 -2.645 1.00 . A A . 85 ASP CG 1 1
6 8927 1 1 85 ASP H H 8.919 0.674 -4.504 1.00 . A A . 85 ASP H 1 1
6 8928 1 1 85 ASP HA H 10.035 0.464 -1.986 1.00 . A A . 85 ASP HA 1 1
6 8929 1 1 85 ASP HB2 H 7.384 1.604 -2.872 1.00 . A A . 85 ASP HB2 1 1
6 8930 1 1 85 ASP HB3 H 7.973 1.746 -1.217 1.00 . A A . 85 ASP HB3 1 1
6 8931 1 1 85 ASP N N 9.223 0.028 -3.832 1.00 . A A . 85 ASP N 1 1
6 8932 1 1 85 ASP O O 7.986 -1.809 -2.299 1.00 . A A . 85 ASP O 1 1
6 8933 1 1 85 ASP OD1 O 9.667 2.851 -3.747 1.00 . A A . 85 ASP OD1 1 1
6 8934 1 1 85 ASP OD2 O 9.123 3.825 -1.853 1.00 . A A . 85 ASP OD2 1 1
6 8935 1 1 86 CYS C C 6.203 -1.064 1.069 1.00 . A A . 86 CYS C 1 1
6 8936 1 1 86 CYS CA C 7.458 -1.634 0.416 1.00 . A A . 86 CYS CA 1 1
6 8937 1 1 86 CYS CB C 8.406 -2.171 1.489 1.00 . A A . 86 CYS CB 1 1
6 8938 1 1 86 CYS H H 8.433 0.206 0.035 1.00 . A A . 86 CYS H 1 1
6 8939 1 1 86 CYS HA H 7.172 -2.444 -0.238 1.00 . A A . 86 CYS HA 1 1
6 8940 1 1 86 CYS HB2 H 8.990 -1.353 1.884 1.00 . A A . 86 CYS HB2 1 1
6 8941 1 1 86 CYS HB3 H 7.824 -2.608 2.287 1.00 . A A . 86 CYS HB3 1 1
6 8942 1 1 86 CYS HG H 9.460 -3.481 -0.428 1.00 . A A . 86 CYS HG 1 1
6 8943 1 1 86 CYS N N 8.129 -0.622 -0.393 1.00 . A A . 86 CYS N 1 1
6 8944 1 1 86 CYS O O 6.094 0.145 1.279 1.00 . A A . 86 CYS O 1 1
6 8945 1 1 86 CYS SG S 9.559 -3.430 0.892 1.00 . A A . 86 CYS SG 1 1
6 8946 1 1 87 LEU C C 3.816 -2.219 3.358 1.00 . A A . 87 LEU C 1 1
6 8947 1 1 87 LEU CA C 4.008 -1.525 2.014 1.00 . A A . 87 LEU CA 1 1
6 8948 1 1 87 LEU CB C 2.825 -1.832 1.095 1.00 . A A . 87 LEU CB 1 1
6 8949 1 1 87 LEU CD1 C 1.650 -1.568 -1.104 1.00 . A A . 87 LEU CD1 1 1
6 8950 1 1 87 LEU CD2 C 2.617 0.433 0.042 1.00 . A A . 87 LEU CD2 1 1
6 8951 1 1 87 LEU CG C 2.779 -1.056 -0.222 1.00 . A A . 87 LEU CG 1 1
6 8952 1 1 87 LEU H H 5.401 -2.890 1.195 1.00 . A A . 87 LEU H 1 1
6 8953 1 1 87 LEU HA H 4.058 -0.458 2.178 1.00 . A A . 87 LEU HA 1 1
6 8954 1 1 87 LEU HB2 H 2.855 -2.885 0.857 1.00 . A A . 87 LEU HB2 1 1
6 8955 1 1 87 LEU HB3 H 1.917 -1.614 1.640 1.00 . A A . 87 LEU HB3 1 1
6 8956 1 1 87 LEU HD11 H 1.282 -0.763 -1.721 1.00 . A A . 87 LEU HD11 1 1
6 8957 1 1 87 LEU HD12 H 0.849 -1.942 -0.483 1.00 . A A . 87 LEU HD12 1 1
6 8958 1 1 87 LEU HD13 H 2.019 -2.365 -1.734 1.00 . A A . 87 LEU HD13 1 1
6 8959 1 1 87 LEU HD21 H 3.460 0.790 0.616 1.00 . A A . 87 LEU HD21 1 1
6 8960 1 1 87 LEU HD22 H 1.706 0.604 0.596 1.00 . A A . 87 LEU HD22 1 1
6 8961 1 1 87 LEU HD23 H 2.572 0.963 -0.898 1.00 . A A . 87 LEU HD23 1 1
6 8962 1 1 87 LEU HG H 3.709 -1.204 -0.753 1.00 . A A . 87 LEU HG 1 1
6 8963 1 1 87 LEU N N 5.257 -1.941 1.386 1.00 . A A . 87 LEU N 1 1
6 8964 1 1 87 LEU O O 3.784 -3.449 3.435 1.00 . A A . 87 LEU O 1 1
6 8965 1 1 88 LEU C C 2.068 -1.725 6.242 1.00 . A A . 88 LEU C 1 1
6 8966 1 1 88 LEU CA C 3.494 -1.964 5.758 1.00 . A A . 88 LEU CA 1 1
6 8967 1 1 88 LEU CB C 4.489 -1.328 6.730 1.00 . A A . 88 LEU CB 1 1
6 8968 1 1 88 LEU CD1 C 6.670 -0.116 6.966 1.00 . A A . 88 LEU CD1 1 1
6 8969 1 1 88 LEU CD2 C 6.653 -2.563 6.451 1.00 . A A . 88 LEU CD2 1 1
6 8970 1 1 88 LEU CG C 5.936 -1.236 6.246 1.00 . A A . 88 LEU CG 1 1
6 8971 1 1 88 LEU H H 3.719 -0.455 4.292 1.00 . A A . 88 LEU H 1 1
6 8972 1 1 88 LEU HA H 3.674 -3.028 5.716 1.00 . A A . 88 LEU HA 1 1
6 8973 1 1 88 LEU HB2 H 4.148 -0.327 6.944 1.00 . A A . 88 LEU HB2 1 1
6 8974 1 1 88 LEU HB3 H 4.480 -1.912 7.640 1.00 . A A . 88 LEU HB3 1 1
6 8975 1 1 88 LEU HD11 H 6.056 0.257 7.772 1.00 . A A . 88 LEU HD11 1 1
6 8976 1 1 88 LEU HD12 H 6.877 0.684 6.271 1.00 . A A . 88 LEU HD12 1 1
6 8977 1 1 88 LEU HD13 H 7.600 -0.494 7.366 1.00 . A A . 88 LEU HD13 1 1
6 8978 1 1 88 LEU HD21 H 7.562 -2.574 5.869 1.00 . A A . 88 LEU HD21 1 1
6 8979 1 1 88 LEU HD22 H 6.011 -3.372 6.130 1.00 . A A . 88 LEU HD22 1 1
6 8980 1 1 88 LEU HD23 H 6.892 -2.686 7.496 1.00 . A A . 88 LEU HD23 1 1
6 8981 1 1 88 LEU HG H 5.942 -1.012 5.188 1.00 . A A . 88 LEU HG 1 1
6 8982 1 1 88 LEU N N 3.686 -1.426 4.416 1.00 . A A . 88 LEU N 1 1
6 8983 1 1 88 LEU O O 1.631 -0.582 6.378 1.00 . A A . 88 LEU O 1 1
6 8984 1 1 89 VAL C C -0.117 -3.011 8.470 1.00 . A A . 89 VAL C 1 1
6 8985 1 1 89 VAL CA C -0.029 -2.719 6.976 1.00 . A A . 89 VAL CA 1 1
6 8986 1 1 89 VAL CB C -0.949 -3.695 6.219 1.00 . A A . 89 VAL CB 1 1
6 8987 1 1 89 VAL CG1 C -2.357 -3.656 6.792 1.00 . A A . 89 VAL CG1 1 1
6 8988 1 1 89 VAL CG2 C -0.960 -3.371 4.732 1.00 . A A . 89 VAL CG2 1 1
6 8989 1 1 89 VAL H H 1.751 -3.695 6.376 1.00 . A A . 89 VAL H 1 1
6 8990 1 1 89 VAL HA H -0.378 -1.713 6.794 1.00 . A A . 89 VAL HA 1 1
6 8991 1 1 89 VAL HB H -0.561 -4.695 6.345 1.00 . A A . 89 VAL HB 1 1
6 8992 1 1 89 VAL HG11 H -2.488 -4.478 7.480 1.00 . A A . 89 VAL HG11 1 1
6 8993 1 1 89 VAL HG12 H -2.509 -2.721 7.312 1.00 . A A . 89 VAL HG12 1 1
6 8994 1 1 89 VAL HG13 H -3.075 -3.742 5.989 1.00 . A A . 89 VAL HG13 1 1
6 8995 1 1 89 VAL HG21 H -1.956 -3.515 4.341 1.00 . A A . 89 VAL HG21 1 1
6 8996 1 1 89 VAL HG22 H -0.660 -2.343 4.585 1.00 . A A . 89 VAL HG22 1 1
6 8997 1 1 89 VAL HG23 H -0.272 -4.023 4.216 1.00 . A A . 89 VAL HG23 1 1
6 8998 1 1 89 VAL N N 1.347 -2.811 6.503 1.00 . A A . 89 VAL N 1 1
6 8999 1 1 89 VAL O O 0.022 -4.157 8.899 1.00 . A A . 89 VAL O 1 1
6 9000 1 1 90 ARG C C -1.586 -1.245 11.256 1.00 . A A . 90 ARG C 1 1
6 9001 1 1 90 ARG CA C -0.457 -2.111 10.705 1.00 . A A . 90 ARG CA 1 1
6 9002 1 1 90 ARG CB C 0.864 -1.731 11.376 1.00 . A A . 90 ARG CB 1 1
6 9003 1 1 90 ARG CD C 2.757 -0.087 11.556 1.00 . A A . 90 ARG CD 1 1
6 9004 1 1 90 ARG CG C 1.379 -0.358 10.973 1.00 . A A . 90 ARG CG 1 1
6 9005 1 1 90 ARG CZ C 4.190 1.851 12.040 1.00 . A A . 90 ARG CZ 1 1
6 9006 1 1 90 ARG H H -0.453 -1.078 8.858 1.00 . A A . 90 ARG H 1 1
6 9007 1 1 90 ARG HA H -0.675 -3.146 10.921 1.00 . A A . 90 ARG HA 1 1
6 9008 1 1 90 ARG HB2 H 0.727 -1.738 12.447 1.00 . A A . 90 ARG HB2 1 1
6 9009 1 1 90 ARG HB3 H 1.612 -2.463 11.111 1.00 . A A . 90 ARG HB3 1 1
6 9010 1 1 90 ARG HD2 H 2.750 -0.356 12.602 1.00 . A A . 90 ARG HD2 1 1
6 9011 1 1 90 ARG HD3 H 3.481 -0.695 11.033 1.00 . A A . 90 ARG HD3 1 1
6 9012 1 1 90 ARG HE H 2.581 1.889 10.863 1.00 . A A . 90 ARG HE 1 1
6 9013 1 1 90 ARG HG2 H 1.441 -0.309 9.895 1.00 . A A . 90 ARG HG2 1 1
6 9014 1 1 90 ARG HG3 H 0.692 0.393 11.331 1.00 . A A . 90 ARG HG3 1 1
6 9015 1 1 90 ARG HH11 H 4.754 0.131 12.938 1.00 . A A . 90 ARG HH11 1 1
6 9016 1 1 90 ARG HH12 H 5.756 1.505 13.271 1.00 . A A . 90 ARG HH12 1 1
6 9017 1 1 90 ARG HH21 H 3.892 3.705 11.293 1.00 . A A . 90 ARG HH21 1 1
6 9018 1 1 90 ARG HH22 H 5.264 3.538 12.336 1.00 . A A . 90 ARG HH22 1 1
6 9019 1 1 90 ARG N N -0.351 -1.967 9.258 1.00 . A A . 90 ARG N 1 1
6 9020 1 1 90 ARG NE N 3.138 1.317 11.430 1.00 . A A . 90 ARG NE 1 1
6 9021 1 1 90 ARG NH1 N 4.963 1.101 12.814 1.00 . A A . 90 ARG NH1 1 1
6 9022 1 1 90 ARG NH2 N 4.472 3.137 11.876 1.00 . A A . 90 ARG NH2 1 1
6 9023 1 1 90 ARG O O -1.815 -0.131 10.784 1.00 . A A . 90 ARG O 1 1
6 9024 1 1 91 TRP C C -3.259 -1.023 14.389 1.00 . A A . 91 TRP C 1 1
6 9025 1 1 91 TRP CA C -3.395 -1.039 12.871 1.00 . A A . 91 TRP CA 1 1
6 9026 1 1 91 TRP CB C -4.730 -1.671 12.473 1.00 . A A . 91 TRP CB 1 1
6 9027 1 1 91 TRP CD1 C -5.528 -3.582 13.982 1.00 . A A . 91 TRP CD1 1 1
6 9028 1 1 91 TRP CD2 C -4.299 -4.244 12.230 1.00 . A A . 91 TRP CD2 1 1
6 9029 1 1 91 TRP CE2 C -4.671 -5.381 12.974 1.00 . A A . 91 TRP CE2 1 1
6 9030 1 1 91 TRP CE3 C -3.523 -4.415 11.081 1.00 . A A . 91 TRP CE3 1 1
6 9031 1 1 91 TRP CG C -4.858 -3.104 12.892 1.00 . A A . 91 TRP CG 1 1
6 9032 1 1 91 TRP CH2 C -3.532 -6.806 11.474 1.00 . A A . 91 TRP CH2 1 1
6 9033 1 1 91 TRP CZ2 C -4.291 -6.668 12.604 1.00 . A A . 91 TRP CZ2 1 1
6 9034 1 1 91 TRP CZ3 C -3.147 -5.693 10.716 1.00 . A A . 91 TRP CZ3 1 1
6 9035 1 1 91 TRP H H -2.059 -2.657 12.590 1.00 . A A . 91 TRP H 1 1
6 9036 1 1 91 TRP HA H -3.366 -0.022 12.508 1.00 . A A . 91 TRP HA 1 1
6 9037 1 1 91 TRP HB2 H -5.535 -1.116 12.931 1.00 . A A . 91 TRP HB2 1 1
6 9038 1 1 91 TRP HB3 H -4.834 -1.627 11.398 1.00 . A A . 91 TRP HB3 1 1
6 9039 1 1 91 TRP HD1 H -6.058 -2.963 14.689 1.00 . A A . 91 TRP HD1 1 1
6 9040 1 1 91 TRP HE1 H -5.815 -5.525 14.727 1.00 . A A . 91 TRP HE1 1 1
6 9041 1 1 91 TRP HE3 H -3.217 -3.569 10.483 1.00 . A A . 91 TRP HE3 1 1
6 9042 1 1 91 TRP HH2 H -3.215 -7.786 11.152 1.00 . A A . 91 TRP HH2 1 1
6 9043 1 1 91 TRP HZ2 H -4.581 -7.537 13.178 1.00 . A A . 91 TRP HZ2 1 1
6 9044 1 1 91 TRP HZ3 H -2.546 -5.845 9.831 1.00 . A A . 91 TRP HZ3 1 1
6 9045 1 1 91 TRP N N -2.289 -1.764 12.256 1.00 . A A . 91 TRP N 1 1
6 9046 1 1 91 TRP NE1 N -5.419 -4.950 14.038 1.00 . A A . 91 TRP NE1 1 1
6 9047 1 1 91 TRP O O -2.573 -1.865 14.969 1.00 . A A . 91 TRP O 1 1
6 9048 1 1 92 SER C C -4.980 -0.742 17.136 1.00 . A A . 92 SER C 1 1
6 9049 1 1 92 SER CA C -3.865 0.067 16.480 1.00 . A A . 92 SER CA 1 1
6 9050 1 1 92 SER CB C -3.977 1.537 16.889 1.00 . A A . 92 SER CB 1 1
6 9051 1 1 92 SER H H -4.446 0.582 14.510 1.00 . A A . 92 SER H 1 1
6 9052 1 1 92 SER HA H -2.913 -0.319 16.813 1.00 . A A . 92 SER HA 1 1
6 9053 1 1 92 SER HB2 H -3.165 2.093 16.448 1.00 . A A . 92 SER HB2 1 1
6 9054 1 1 92 SER HB3 H -4.918 1.934 16.538 1.00 . A A . 92 SER HB3 1 1
6 9055 1 1 92 SER HG H -3.004 1.623 18.587 1.00 . A A . 92 SER HG 1 1
6 9056 1 1 92 SER N N -3.916 -0.060 15.028 1.00 . A A . 92 SER N 1 1
6 9057 1 1 92 SER O O -4.734 -1.541 18.038 1.00 . A A . 92 SER O 1 1
6 9058 1 1 92 SER OG O -3.918 1.680 18.297 1.00 . A A . 92 SER OG 1 1
6 9059 1 1 93 GLY C C -7.451 -1.087 18.730 1.00 . A A . 93 GLY C 1 1
6 9060 1 1 93 GLY CA C -7.344 -1.243 17.226 1.00 . A A . 93 GLY CA 1 1
6 9061 1 1 93 GLY H H -6.344 0.122 15.952 1.00 . A A . 93 GLY H 1 1
6 9062 1 1 93 GLY HA2 H -8.248 -0.868 16.770 1.00 . A A . 93 GLY HA2 1 1
6 9063 1 1 93 GLY HA3 H -7.242 -2.293 16.991 1.00 . A A . 93 GLY HA3 1 1
6 9064 1 1 93 GLY N N -6.208 -0.528 16.674 1.00 . A A . 93 GLY N 1 1
6 9065 1 1 93 GLY O O -7.164 -2.010 19.493 1.00 . A A . 93 GLY O 1 1
6 9066 1 1 94 PRO C C -9.190 -0.351 21.234 1.00 . A A . 94 PRO C 1 1
6 9067 1 1 94 PRO CA C -8.027 0.407 20.603 1.00 . A A . 94 PRO CA 1 1
6 9068 1 1 94 PRO CB C -8.298 1.913 20.619 1.00 . A A . 94 PRO CB 1 1
6 9069 1 1 94 PRO CD C -8.234 1.250 18.323 1.00 . A A . 94 PRO CD 1 1
6 9070 1 1 94 PRO CG C -8.887 2.207 19.282 1.00 . A A . 94 PRO CG 1 1
6 9071 1 1 94 PRO HA H -7.121 0.197 21.152 1.00 . A A . 94 PRO HA 1 1
6 9072 1 1 94 PRO HB2 H -8.990 2.148 21.416 1.00 . A A . 94 PRO HB2 1 1
6 9073 1 1 94 PRO HB3 H -7.372 2.448 20.769 1.00 . A A . 94 PRO HB3 1 1
6 9074 1 1 94 PRO HD2 H -8.930 0.953 17.553 1.00 . A A . 94 PRO HD2 1 1
6 9075 1 1 94 PRO HD3 H -7.353 1.696 17.886 1.00 . A A . 94 PRO HD3 1 1
6 9076 1 1 94 PRO HG2 H -9.953 2.044 19.306 1.00 . A A . 94 PRO HG2 1 1
6 9077 1 1 94 PRO HG3 H -8.667 3.226 19.001 1.00 . A A . 94 PRO HG3 1 1
6 9078 1 1 94 PRO N N -7.873 0.105 19.176 1.00 . A A . 94 PRO N 1 1
6 9079 1 1 94 PRO O O -9.997 -0.963 20.534 1.00 . A A . 94 PRO O 1 1
6 9080 1 1 95 SER C C -11.683 -0.768 22.609 1.00 . A A . 95 SER C 1 1
6 9081 1 1 95 SER CA C -10.333 -0.990 23.285 1.00 . A A . 95 SER CA 1 1
6 9082 1 1 95 SER CB C -10.389 -0.500 24.734 1.00 . A A . 95 SER CB 1 1
6 9083 1 1 95 SER H H -8.596 0.200 23.062 1.00 . A A . 95 SER H 1 1
6 9084 1 1 95 SER HA H -10.110 -2.047 23.280 1.00 . A A . 95 SER HA 1 1
6 9085 1 1 95 SER HB2 H -10.396 0.579 24.746 1.00 . A A . 95 SER HB2 1 1
6 9086 1 1 95 SER HB3 H -11.289 -0.872 25.202 1.00 . A A . 95 SER HB3 1 1
6 9087 1 1 95 SER HG H -9.508 -1.748 25.960 1.00 . A A . 95 SER HG 1 1
6 9088 1 1 95 SER N N -9.270 -0.305 22.560 1.00 . A A . 95 SER N 1 1
6 9089 1 1 95 SER O O -12.228 0.335 22.634 1.00 . A A . 95 SER O 1 1
6 9090 1 1 95 SER OG O -9.268 -0.958 25.470 1.00 . A A . 95 SER OG 1 1
6 9091 1 1 96 SER C C -14.653 -1.770 22.318 1.00 . A A . 96 SER C 1 1
6 9092 1 1 96 SER CA C -13.500 -1.747 21.319 1.00 . A A . 96 SER CA 1 1
6 9093 1 1 96 SER CB C -13.644 -2.905 20.329 1.00 . A A . 96 SER CB 1 1
6 9094 1 1 96 SER H H -11.733 -2.678 22.020 1.00 . A A . 96 SER H 1 1
6 9095 1 1 96 SER HA H -13.529 -0.814 20.775 1.00 . A A . 96 SER HA 1 1
6 9096 1 1 96 SER HB2 H -12.868 -2.836 19.583 1.00 . A A . 96 SER HB2 1 1
6 9097 1 1 96 SER HB3 H -13.553 -3.842 20.859 1.00 . A A . 96 SER HB3 1 1
6 9098 1 1 96 SER HG H -15.580 -3.202 20.276 1.00 . A A . 96 SER HG 1 1
6 9099 1 1 96 SER N N -12.216 -1.826 22.005 1.00 . A A . 96 SER N 1 1
6 9100 1 1 96 SER O O -14.751 -2.673 23.149 1.00 . A A . 96 SER O 1 1
6 9101 1 1 96 SER OG O -14.904 -2.868 19.681 1.00 . A A . 96 SER OG 1 1
6 9102 1 1 97 GLY C C -17.537 0.511 22.857 1.00 . A A . 97 GLY C 1 1
6 9103 1 1 97 GLY CA C -16.659 -0.693 23.131 1.00 . A A . 97 GLY CA 1 1
6 9104 1 1 97 GLY H H -15.395 -0.078 21.548 1.00 . A A . 97 GLY H 1 1
6 9105 1 1 97 GLY HA2 H -17.251 -1.590 23.024 1.00 . A A . 97 GLY HA2 1 1
6 9106 1 1 97 GLY HA3 H -16.294 -0.634 24.147 1.00 . A A . 97 GLY HA3 1 1
6 9107 1 1 97 GLY N N -15.524 -0.770 22.230 1.00 . A A . 97 GLY N 1 1
6 9108 1 1 97 GLY O O -17.646 1.411 23.690 1.00 . A A . 97 GLY O 1 1
7 9109 1 1 1 GLY C C -3.596 -0.113 -19.448 1.00 . A A . 1 GLY C 1 1
7 9110 1 1 1 GLY CA C -3.324 -1.542 -19.023 1.00 . A A . 1 GLY CA 1 1
7 9111 1 1 1 GLY H1 H -4.167 -1.940 -17.122 1.00 . A A . 1 GLY H1 1 1
7 9112 1 1 1 GLY HA2 H -2.350 -1.590 -18.561 1.00 . A A . 1 GLY HA2 1 1
7 9113 1 1 1 GLY HA3 H -3.327 -2.173 -19.900 1.00 . A A . 1 GLY HA3 1 1
7 9114 1 1 1 GLY N N -4.314 -2.040 -18.086 1.00 . A A . 1 GLY N 1 1
7 9115 1 1 1 GLY O O -3.766 0.168 -20.635 1.00 . A A . 1 GLY O 1 1
7 9116 1 1 2 SER C C -2.653 2.882 -19.315 1.00 . A A . 2 SER C 1 1
7 9117 1 1 2 SER CA C -3.899 2.201 -18.756 1.00 . A A . 2 SER CA 1 1
7 9118 1 1 2 SER CB C -4.359 2.918 -17.485 1.00 . A A . 2 SER CB 1 1
7 9119 1 1 2 SER H H -3.497 0.508 -17.550 1.00 . A A . 2 SER H 1 1
7 9120 1 1 2 SER HA H -4.685 2.254 -19.493 1.00 . A A . 2 SER HA 1 1
7 9121 1 1 2 SER HB2 H -4.661 3.925 -17.732 1.00 . A A . 2 SER HB2 1 1
7 9122 1 1 2 SER HB3 H -5.195 2.386 -17.057 1.00 . A A . 2 SER HB3 1 1
7 9123 1 1 2 SER HG H -2.468 2.912 -16.972 1.00 . A A . 2 SER HG 1 1
7 9124 1 1 2 SER N N -3.640 0.794 -18.477 1.00 . A A . 2 SER N 1 1
7 9125 1 1 2 SER O O -1.545 2.675 -18.822 1.00 . A A . 2 SER O 1 1
7 9126 1 1 2 SER OG O -3.316 2.978 -16.527 1.00 . A A . 2 SER OG 1 1
7 9127 1 1 3 SER C C -2.068 5.884 -21.152 1.00 . A A . 3 SER C 1 1
7 9128 1 1 3 SER CA C -1.738 4.405 -20.979 1.00 . A A . 3 SER CA 1 1
7 9129 1 1 3 SER CB C -1.412 3.781 -22.338 1.00 . A A . 3 SER CB 1 1
7 9130 1 1 3 SER H H -3.753 3.819 -20.697 1.00 . A A . 3 SER H 1 1
7 9131 1 1 3 SER HA H -0.876 4.313 -20.335 1.00 . A A . 3 SER HA 1 1
7 9132 1 1 3 SER HB2 H -2.318 3.695 -22.918 1.00 . A A . 3 SER HB2 1 1
7 9133 1 1 3 SER HB3 H -0.707 4.411 -22.860 1.00 . A A . 3 SER HB3 1 1
7 9134 1 1 3 SER HG H 0.002 2.565 -21.737 1.00 . A A . 3 SER HG 1 1
7 9135 1 1 3 SER N N -2.845 3.695 -20.349 1.00 . A A . 3 SER N 1 1
7 9136 1 1 3 SER O O -1.309 6.755 -20.731 1.00 . A A . 3 SER O 1 1
7 9137 1 1 3 SER OG O -0.845 2.491 -22.184 1.00 . A A . 3 SER OG 1 1
7 9138 1 1 4 GLY C C -3.629 8.348 -20.717 1.00 . A A . 4 GLY C 1 1
7 9139 1 1 4 GLY CA C -3.622 7.534 -21.996 1.00 . A A . 4 GLY CA 1 1
7 9140 1 1 4 GLY H H -3.776 5.424 -22.092 1.00 . A A . 4 GLY H 1 1
7 9141 1 1 4 GLY HA2 H -2.944 7.994 -22.699 1.00 . A A . 4 GLY HA2 1 1
7 9142 1 1 4 GLY HA3 H -4.617 7.536 -22.416 1.00 . A A . 4 GLY HA3 1 1
7 9143 1 1 4 GLY N N -3.209 6.160 -21.777 1.00 . A A . 4 GLY N 1 1
7 9144 1 1 4 GLY O O -2.911 9.341 -20.601 1.00 . A A . 4 GLY O 1 1
7 9145 1 1 5 SER C C -3.162 8.892 -17.893 1.00 . A A . 5 SER C 1 1
7 9146 1 1 5 SER CA C -4.546 8.628 -18.479 1.00 . A A . 5 SER CA 1 1
7 9147 1 1 5 SER CB C -5.384 7.814 -17.492 1.00 . A A . 5 SER CB 1 1
7 9148 1 1 5 SER H H -4.991 7.129 -19.907 1.00 . A A . 5 SER H 1 1
7 9149 1 1 5 SER HA H -5.034 9.574 -18.659 1.00 . A A . 5 SER HA 1 1
7 9150 1 1 5 SER HB2 H -5.086 6.777 -17.539 1.00 . A A . 5 SER HB2 1 1
7 9151 1 1 5 SER HB3 H -5.223 8.190 -16.492 1.00 . A A . 5 SER HB3 1 1
7 9152 1 1 5 SER HG H -6.935 8.728 -18.264 1.00 . A A . 5 SER HG 1 1
7 9153 1 1 5 SER N N -4.444 7.927 -19.754 1.00 . A A . 5 SER N 1 1
7 9154 1 1 5 SER O O -2.167 8.324 -18.341 1.00 . A A . 5 SER O 1 1
7 9155 1 1 5 SER OG O -6.765 7.906 -17.798 1.00 . A A . 5 SER OG 1 1
7 9156 1 1 6 SER C C -1.649 9.282 -14.968 1.00 . A A . 6 SER C 1 1
7 9157 1 1 6 SER CA C -1.848 10.102 -16.239 1.00 . A A . 6 SER CA 1 1
7 9158 1 1 6 SER CB C -1.811 11.595 -15.907 1.00 . A A . 6 SER CB 1 1
7 9159 1 1 6 SER H H -3.938 10.178 -16.573 1.00 . A A . 6 SER H 1 1
7 9160 1 1 6 SER HA H -1.049 9.875 -16.929 1.00 . A A . 6 SER HA 1 1
7 9161 1 1 6 SER HB2 H -2.014 12.165 -16.801 1.00 . A A . 6 SER HB2 1 1
7 9162 1 1 6 SER HB3 H -2.562 11.814 -15.162 1.00 . A A . 6 SER HB3 1 1
7 9163 1 1 6 SER HG H -0.160 11.241 -14.913 1.00 . A A . 6 SER HG 1 1
7 9164 1 1 6 SER N N -3.109 9.758 -16.886 1.00 . A A . 6 SER N 1 1
7 9165 1 1 6 SER O O -1.930 9.747 -13.865 1.00 . A A . 6 SER O 1 1
7 9166 1 1 6 SER OG O -0.542 11.974 -15.402 1.00 . A A . 6 SER OG 1 1
7 9167 1 1 7 GLY C C -0.385 5.834 -14.393 1.00 . A A . 7 GLY C 1 1
7 9168 1 1 7 GLY CA C -0.931 7.190 -13.991 1.00 . A A . 7 GLY CA 1 1
7 9169 1 1 7 GLY H H -0.954 7.738 -16.036 1.00 . A A . 7 GLY H 1 1
7 9170 1 1 7 GLY HA2 H -0.227 7.667 -13.326 1.00 . A A . 7 GLY HA2 1 1
7 9171 1 1 7 GLY HA3 H -1.866 7.047 -13.468 1.00 . A A . 7 GLY HA3 1 1
7 9172 1 1 7 GLY N N -1.160 8.056 -15.132 1.00 . A A . 7 GLY N 1 1
7 9173 1 1 7 GLY O O -0.681 5.336 -15.479 1.00 . A A . 7 GLY O 1 1
7 9174 1 1 8 GLN C C 0.933 3.034 -12.555 1.00 . A A . 8 GLN C 1 1
7 9175 1 1 8 GLN CA C 1.006 3.931 -13.787 1.00 . A A . 8 GLN CA 1 1
7 9176 1 1 8 GLN CB C 2.461 4.089 -14.232 1.00 . A A . 8 GLN CB 1 1
7 9177 1 1 8 GLN CD C 3.373 6.207 -13.200 1.00 . A A . 8 GLN CD 1 1
7 9178 1 1 8 GLN CG C 3.362 4.691 -13.166 1.00 . A A . 8 GLN CG 1 1
7 9179 1 1 8 GLN H H 0.613 5.684 -12.667 1.00 . A A . 8 GLN H 1 1
7 9180 1 1 8 GLN HA H 0.442 3.472 -14.585 1.00 . A A . 8 GLN HA 1 1
7 9181 1 1 8 GLN HB2 H 2.851 3.117 -14.496 1.00 . A A . 8 GLN HB2 1 1
7 9182 1 1 8 GLN HB3 H 2.491 4.728 -15.102 1.00 . A A . 8 GLN HB3 1 1
7 9183 1 1 8 GLN HE21 H 4.570 6.258 -11.614 1.00 . A A . 8 GLN HE21 1 1
7 9184 1 1 8 GLN HE22 H 4.118 7.794 -12.264 1.00 . A A . 8 GLN HE22 1 1
7 9185 1 1 8 GLN HG2 H 3.013 4.372 -12.195 1.00 . A A . 8 GLN HG2 1 1
7 9186 1 1 8 GLN HG3 H 4.369 4.334 -13.321 1.00 . A A . 8 GLN HG3 1 1
7 9187 1 1 8 GLN N N 0.415 5.236 -13.516 1.00 . A A . 8 GLN N 1 1
7 9188 1 1 8 GLN NE2 N 4.093 6.815 -12.265 1.00 . A A . 8 GLN NE2 1 1
7 9189 1 1 8 GLN O O 0.919 3.518 -11.422 1.00 . A A . 8 GLN O 1 1
7 9190 1 1 8 GLN OE1 O 2.742 6.825 -14.059 1.00 . A A . 8 GLN OE1 1 1
7 9191 1 1 9 LEU C C 2.199 0.496 -11.108 1.00 . A A . 9 LEU C 1 1
7 9192 1 1 9 LEU CA C 0.815 0.761 -11.692 1.00 . A A . 9 LEU CA 1 1
7 9193 1 1 9 LEU CB C 0.197 -0.549 -12.184 1.00 . A A . 9 LEU CB 1 1
7 9194 1 1 9 LEU CD1 C -1.970 -0.191 -13.393 1.00 . A A . 9 LEU CD1 1 1
7 9195 1 1 9 LEU CD2 C -1.748 -2.072 -11.758 1.00 . A A . 9 LEU CD2 1 1
7 9196 1 1 9 LEU CG C -1.326 -0.649 -12.093 1.00 . A A . 9 LEU CG 1 1
7 9197 1 1 9 LEU H H 0.901 1.402 -13.708 1.00 . A A . 9 LEU H 1 1
7 9198 1 1 9 LEU HA H 0.185 1.179 -10.921 1.00 . A A . 9 LEU HA 1 1
7 9199 1 1 9 LEU HB2 H 0.475 -0.678 -13.219 1.00 . A A . 9 LEU HB2 1 1
7 9200 1 1 9 LEU HB3 H 0.618 -1.353 -11.597 1.00 . A A . 9 LEU HB3 1 1
7 9201 1 1 9 LEU HD11 H -1.210 -0.085 -14.152 1.00 . A A . 9 LEU HD11 1 1
7 9202 1 1 9 LEU HD12 H -2.458 0.759 -13.237 1.00 . A A . 9 LEU HD12 1 1
7 9203 1 1 9 LEU HD13 H -2.698 -0.923 -13.710 1.00 . A A . 9 LEU HD13 1 1
7 9204 1 1 9 LEU HD21 H -2.821 -2.159 -11.850 1.00 . A A . 9 LEU HD21 1 1
7 9205 1 1 9 LEU HD22 H -1.453 -2.306 -10.746 1.00 . A A . 9 LEU HD22 1 1
7 9206 1 1 9 LEU HD23 H -1.271 -2.759 -12.441 1.00 . A A . 9 LEU HD23 1 1
7 9207 1 1 9 LEU HG H -1.676 0.000 -11.301 1.00 . A A . 9 LEU HG 1 1
7 9208 1 1 9 LEU N N 0.887 1.727 -12.784 1.00 . A A . 9 LEU N 1 1
7 9209 1 1 9 LEU O O 3.164 0.282 -11.842 1.00 . A A . 9 LEU O 1 1
7 9210 1 1 10 LEU C C 3.607 -1.147 -8.536 1.00 . A A . 10 LEU C 1 1
7 9211 1 1 10 LEU CA C 3.553 0.270 -9.098 1.00 . A A . 10 LEU CA 1 1
7 9212 1 1 10 LEU CB C 3.747 1.285 -7.970 1.00 . A A . 10 LEU CB 1 1
7 9213 1 1 10 LEU CD1 C 3.511 3.614 -7.075 1.00 . A A . 10 LEU CD1 1 1
7 9214 1 1 10 LEU CD2 C 3.486 3.218 -9.545 1.00 . A A . 10 LEU CD2 1 1
7 9215 1 1 10 LEU CG C 3.104 2.656 -8.183 1.00 . A A . 10 LEU CG 1 1
7 9216 1 1 10 LEU H H 1.484 0.687 -9.250 1.00 . A A . 10 LEU H 1 1
7 9217 1 1 10 LEU HA H 4.348 0.389 -9.819 1.00 . A A . 10 LEU HA 1 1
7 9218 1 1 10 LEU HB2 H 3.332 0.862 -7.069 1.00 . A A . 10 LEU HB2 1 1
7 9219 1 1 10 LEU HB3 H 4.810 1.434 -7.840 1.00 . A A . 10 LEU HB3 1 1
7 9220 1 1 10 LEU HD11 H 4.306 3.175 -6.493 1.00 . A A . 10 LEU HD11 1 1
7 9221 1 1 10 LEU HD12 H 2.661 3.808 -6.437 1.00 . A A . 10 LEU HD12 1 1
7 9222 1 1 10 LEU HD13 H 3.852 4.543 -7.510 1.00 . A A . 10 LEU HD13 1 1
7 9223 1 1 10 LEU HD21 H 2.979 4.160 -9.700 1.00 . A A . 10 LEU HD21 1 1
7 9224 1 1 10 LEU HD22 H 3.194 2.521 -10.317 1.00 . A A . 10 LEU HD22 1 1
7 9225 1 1 10 LEU HD23 H 4.554 3.373 -9.583 1.00 . A A . 10 LEU HD23 1 1
7 9226 1 1 10 LEU HG H 2.028 2.550 -8.154 1.00 . A A . 10 LEU HG 1 1
7 9227 1 1 10 LEU N N 2.288 0.511 -9.782 1.00 . A A . 10 LEU N 1 1
7 9228 1 1 10 LEU O O 2.579 -1.731 -8.193 1.00 . A A . 10 LEU O 1 1
7 9229 1 1 11 THR C C 5.606 -3.013 -6.522 1.00 . A A . 11 THR C 1 1
7 9230 1 1 11 THR CA C 5.004 -3.044 -7.922 1.00 . A A . 11 THR CA 1 1
7 9231 1 1 11 THR CB C 5.914 -3.879 -8.841 1.00 . A A . 11 THR CB 1 1
7 9232 1 1 11 THR CG2 C 5.967 -5.328 -8.380 1.00 . A A . 11 THR CG2 1 1
7 9233 1 1 11 THR H H 5.596 -1.181 -8.732 1.00 . A A . 11 THR H 1 1
7 9234 1 1 11 THR HA H 4.036 -3.523 -7.876 1.00 . A A . 11 THR HA 1 1
7 9235 1 1 11 THR HB H 6.913 -3.468 -8.804 1.00 . A A . 11 THR HB 1 1
7 9236 1 1 11 THR HG1 H 4.754 -4.485 -10.317 1.00 . A A . 11 THR HG1 1 1
7 9237 1 1 11 THR HG21 H 6.652 -5.417 -7.550 1.00 . A A . 11 THR HG21 1 1
7 9238 1 1 11 THR HG22 H 6.303 -5.953 -9.194 1.00 . A A . 11 THR HG22 1 1
7 9239 1 1 11 THR HG23 H 4.982 -5.642 -8.068 1.00 . A A . 11 THR HG23 1 1
7 9240 1 1 11 THR N N 4.815 -1.696 -8.443 1.00 . A A . 11 THR N 1 1
7 9241 1 1 11 THR O O 6.796 -2.744 -6.352 1.00 . A A . 11 THR O 1 1
7 9242 1 1 11 THR OG1 O 5.435 -3.820 -10.190 1.00 . A A . 11 THR OG1 1 1
7 9243 1 1 12 LEU C C 4.815 -4.583 -3.430 1.00 . A A . 12 LEU C 1 1
7 9244 1 1 12 LEU CA C 5.230 -3.295 -4.133 1.00 . A A . 12 LEU CA 1 1
7 9245 1 1 12 LEU CB C 4.661 -2.087 -3.387 1.00 . A A . 12 LEU CB 1 1
7 9246 1 1 12 LEU CD1 C 3.642 0.192 -3.611 1.00 . A A . 12 LEU CD1 1 1
7 9247 1 1 12 LEU CD2 C 6.092 -0.122 -4.001 1.00 . A A . 12 LEU CD2 1 1
7 9248 1 1 12 LEU CG C 4.713 -0.752 -4.132 1.00 . A A . 12 LEU CG 1 1
7 9249 1 1 12 LEU H H 3.841 -3.497 -5.717 1.00 . A A . 12 LEU H 1 1
7 9250 1 1 12 LEU HA H 6.308 -3.232 -4.136 1.00 . A A . 12 LEU HA 1 1
7 9251 1 1 12 LEU HB2 H 3.628 -2.297 -3.157 1.00 . A A . 12 LEU HB2 1 1
7 9252 1 1 12 LEU HB3 H 5.218 -1.975 -2.467 1.00 . A A . 12 LEU HB3 1 1
7 9253 1 1 12 LEU HD11 H 3.004 -0.335 -2.918 1.00 . A A . 12 LEU HD11 1 1
7 9254 1 1 12 LEU HD12 H 3.051 0.558 -4.437 1.00 . A A . 12 LEU HD12 1 1
7 9255 1 1 12 LEU HD13 H 4.110 1.025 -3.107 1.00 . A A . 12 LEU HD13 1 1
7 9256 1 1 12 LEU HD21 H 6.682 -0.364 -4.873 1.00 . A A . 12 LEU HD21 1 1
7 9257 1 1 12 LEU HD22 H 6.581 -0.507 -3.118 1.00 . A A . 12 LEU HD22 1 1
7 9258 1 1 12 LEU HD23 H 5.992 0.950 -3.920 1.00 . A A . 12 LEU HD23 1 1
7 9259 1 1 12 LEU HG H 4.522 -0.926 -5.182 1.00 . A A . 12 LEU HG 1 1
7 9260 1 1 12 LEU N N 4.778 -3.290 -5.520 1.00 . A A . 12 LEU N 1 1
7 9261 1 1 12 LEU O O 4.024 -5.365 -3.958 1.00 . A A . 12 LEU O 1 1
7 9262 1 1 13 LYS C C 4.311 -5.617 -0.163 1.00 . A A . 13 LYS C 1 1
7 9263 1 1 13 LYS CA C 5.034 -5.988 -1.454 1.00 . A A . 13 LYS CA 1 1
7 9264 1 1 13 LYS CB C 6.312 -6.765 -1.130 1.00 . A A . 13 LYS CB 1 1
7 9265 1 1 13 LYS CD C 8.276 -7.929 -2.176 1.00 . A A . 13 LYS CD 1 1
7 9266 1 1 13 LYS CE C 8.634 -9.284 -2.767 1.00 . A A . 13 LYS CE 1 1
7 9267 1 1 13 LYS CG C 6.783 -7.660 -2.262 1.00 . A A . 13 LYS CG 1 1
7 9268 1 1 13 LYS H H 5.974 -4.136 -1.864 1.00 . A A . 13 LYS H 1 1
7 9269 1 1 13 LYS HA H 4.385 -6.611 -2.050 1.00 . A A . 13 LYS HA 1 1
7 9270 1 1 13 LYS HB2 H 7.099 -6.061 -0.903 1.00 . A A . 13 LYS HB2 1 1
7 9271 1 1 13 LYS HB3 H 6.133 -7.383 -0.261 1.00 . A A . 13 LYS HB3 1 1
7 9272 1 1 13 LYS HD2 H 8.804 -7.161 -2.722 1.00 . A A . 13 LYS HD2 1 1
7 9273 1 1 13 LYS HD3 H 8.578 -7.907 -1.139 1.00 . A A . 13 LYS HD3 1 1
7 9274 1 1 13 LYS HE2 H 7.931 -10.018 -2.402 1.00 . A A . 13 LYS HE2 1 1
7 9275 1 1 13 LYS HE3 H 8.564 -9.223 -3.843 1.00 . A A . 13 LYS HE3 1 1
7 9276 1 1 13 LYS HG2 H 6.256 -8.601 -2.209 1.00 . A A . 13 LYS HG2 1 1
7 9277 1 1 13 LYS HG3 H 6.567 -7.177 -3.205 1.00 . A A . 13 LYS HG3 1 1
7 9278 1 1 13 LYS HZ1 H 10.195 -9.484 -1.394 1.00 . A A . 13 LYS HZ1 1 1
7 9279 1 1 13 LYS HZ2 H 10.710 -9.206 -2.981 1.00 . A A . 13 LYS HZ2 1 1
7 9280 1 1 13 LYS HZ3 H 10.124 -10.730 -2.536 1.00 . A A . 13 LYS HZ3 1 1
7 9281 1 1 13 LYS N N 5.351 -4.797 -2.233 1.00 . A A . 13 LYS N 1 1
7 9282 1 1 13 LYS NZ N 10.012 -9.706 -2.394 1.00 . A A . 13 LYS NZ 1 1
7 9283 1 1 13 LYS O O 4.756 -4.741 0.579 1.00 . A A . 13 LYS O 1 1
7 9284 1 1 14 ILE C C 2.913 -6.871 2.473 1.00 . A A . 14 ILE C 1 1
7 9285 1 1 14 ILE CA C 2.413 -6.033 1.302 1.00 . A A . 14 ILE CA 1 1
7 9286 1 1 14 ILE CB C 0.919 -6.328 1.075 1.00 . A A . 14 ILE CB 1 1
7 9287 1 1 14 ILE CD1 C 0.679 -5.905 -1.424 1.00 . A A . 14 ILE CD1 1 1
7 9288 1 1 14 ILE CG1 C 0.359 -5.424 -0.026 1.00 . A A . 14 ILE CG1 1 1
7 9289 1 1 14 ILE CG2 C 0.140 -6.141 2.368 1.00 . A A . 14 ILE CG2 1 1
7 9290 1 1 14 ILE H H 2.892 -6.977 -0.531 1.00 . A A . 14 ILE H 1 1
7 9291 1 1 14 ILE HA H 2.519 -4.986 1.550 1.00 . A A . 14 ILE HA 1 1
7 9292 1 1 14 ILE HB H 0.820 -7.358 0.769 1.00 . A A . 14 ILE HB 1 1
7 9293 1 1 14 ILE HD11 H 1.724 -5.729 -1.635 1.00 . A A . 14 ILE HD11 1 1
7 9294 1 1 14 ILE HD12 H 0.468 -6.961 -1.499 1.00 . A A . 14 ILE HD12 1 1
7 9295 1 1 14 ILE HD13 H 0.073 -5.365 -2.138 1.00 . A A . 14 ILE HD13 1 1
7 9296 1 1 14 ILE HG12 H -0.714 -5.373 0.069 1.00 . A A . 14 ILE HG12 1 1
7 9297 1 1 14 ILE HG13 H 0.774 -4.432 0.088 1.00 . A A . 14 ILE HG13 1 1
7 9298 1 1 14 ILE HG21 H -0.535 -5.304 2.264 1.00 . A A . 14 ILE HG21 1 1
7 9299 1 1 14 ILE HG22 H -0.428 -7.035 2.578 1.00 . A A . 14 ILE HG22 1 1
7 9300 1 1 14 ILE HG23 H 0.827 -5.951 3.179 1.00 . A A . 14 ILE HG23 1 1
7 9301 1 1 14 ILE N N 3.195 -6.290 0.099 1.00 . A A . 14 ILE N 1 1
7 9302 1 1 14 ILE O O 3.033 -8.092 2.371 1.00 . A A . 14 ILE O 1 1
7 9303 1 1 15 LYS C C 3.218 -6.176 6.045 1.00 . A A . 15 LYS C 1 1
7 9304 1 1 15 LYS CA C 3.687 -6.891 4.781 1.00 . A A . 15 LYS CA 1 1
7 9305 1 1 15 LYS CB C 5.215 -6.969 4.764 1.00 . A A . 15 LYS CB 1 1
7 9306 1 1 15 LYS CD C 7.317 -7.345 6.087 1.00 . A A . 15 LYS CD 1 1
7 9307 1 1 15 LYS CE C 7.695 -5.956 6.579 1.00 . A A . 15 LYS CE 1 1
7 9308 1 1 15 LYS CG C 5.809 -7.529 6.045 1.00 . A A . 15 LYS CG 1 1
7 9309 1 1 15 LYS H H 3.086 -5.234 3.608 1.00 . A A . 15 LYS H 1 1
7 9310 1 1 15 LYS HA H 3.283 -7.892 4.777 1.00 . A A . 15 LYS HA 1 1
7 9311 1 1 15 LYS HB2 H 5.522 -7.600 3.943 1.00 . A A . 15 LYS HB2 1 1
7 9312 1 1 15 LYS HB3 H 5.613 -5.976 4.612 1.00 . A A . 15 LYS HB3 1 1
7 9313 1 1 15 LYS HD2 H 7.743 -8.079 6.755 1.00 . A A . 15 LYS HD2 1 1
7 9314 1 1 15 LYS HD3 H 7.716 -7.486 5.093 1.00 . A A . 15 LYS HD3 1 1
7 9315 1 1 15 LYS HE2 H 8.656 -5.691 6.166 1.00 . A A . 15 LYS HE2 1 1
7 9316 1 1 15 LYS HE3 H 6.950 -5.252 6.236 1.00 . A A . 15 LYS HE3 1 1
7 9317 1 1 15 LYS HG2 H 5.371 -7.017 6.889 1.00 . A A . 15 LYS HG2 1 1
7 9318 1 1 15 LYS HG3 H 5.583 -8.585 6.104 1.00 . A A . 15 LYS HG3 1 1
7 9319 1 1 15 LYS HZ1 H 7.025 -6.486 8.485 1.00 . A A . 15 LYS HZ1 1 1
7 9320 1 1 15 LYS HZ2 H 7.646 -4.915 8.389 1.00 . A A . 15 LYS HZ2 1 1
7 9321 1 1 15 LYS HZ3 H 8.696 -6.241 8.390 1.00 . A A . 15 LYS HZ3 1 1
7 9322 1 1 15 LYS N N 3.202 -6.208 3.587 1.00 . A A . 15 LYS N 1 1
7 9323 1 1 15 LYS NZ N 7.771 -5.895 8.065 1.00 . A A . 15 LYS NZ 1 1
7 9324 1 1 15 LYS O O 3.524 -5.002 6.255 1.00 . A A . 15 LYS O 1 1
7 9325 1 1 16 CYS C C 3.099 -6.073 9.114 1.00 . A A . 16 CYS C 1 1
7 9326 1 1 16 CYS CA C 1.965 -6.326 8.126 1.00 . A A . 16 CYS CA 1 1
7 9327 1 1 16 CYS CB C 0.928 -7.262 8.749 1.00 . A A . 16 CYS CB 1 1
7 9328 1 1 16 CYS H H 2.265 -7.823 6.659 1.00 . A A . 16 CYS H 1 1
7 9329 1 1 16 CYS HA H 1.492 -5.385 7.891 1.00 . A A . 16 CYS HA 1 1
7 9330 1 1 16 CYS HB2 H 0.118 -7.407 8.049 1.00 . A A . 16 CYS HB2 1 1
7 9331 1 1 16 CYS HB3 H 1.393 -8.215 8.954 1.00 . A A . 16 CYS HB3 1 1
7 9332 1 1 16 CYS HG H 0.175 -5.329 10.230 1.00 . A A . 16 CYS HG 1 1
7 9333 1 1 16 CYS N N 2.475 -6.892 6.882 1.00 . A A . 16 CYS N 1 1
7 9334 1 1 16 CYS O O 3.955 -6.932 9.324 1.00 . A A . 16 CYS O 1 1
7 9335 1 1 16 CYS SG S 0.216 -6.651 10.294 1.00 . A A . 16 CYS SG 1 1
7 9336 1 1 17 SER C C 3.824 -5.103 12.054 1.00 . A A . 17 SER C 1 1
7 9337 1 1 17 SER CA C 4.131 -4.520 10.678 1.00 . A A . 17 SER CA 1 1
7 9338 1 1 17 SER CB C 4.250 -2.998 10.772 1.00 . A A . 17 SER CB 1 1
7 9339 1 1 17 SER H H 2.389 -4.246 9.506 1.00 . A A . 17 SER H 1 1
7 9340 1 1 17 SER HA H 5.069 -4.925 10.329 1.00 . A A . 17 SER HA 1 1
7 9341 1 1 17 SER HB2 H 3.263 -2.563 10.798 1.00 . A A . 17 SER HB2 1 1
7 9342 1 1 17 SER HB3 H 4.783 -2.736 11.676 1.00 . A A . 17 SER HB3 1 1
7 9343 1 1 17 SER HG H 4.844 -3.056 8.906 1.00 . A A . 17 SER HG 1 1
7 9344 1 1 17 SER N N 3.099 -4.888 9.716 1.00 . A A . 17 SER N 1 1
7 9345 1 1 17 SER O O 4.713 -5.242 12.894 1.00 . A A . 17 SER O 1 1
7 9346 1 1 17 SER OG O 4.953 -2.471 9.660 1.00 . A A . 17 SER OG 1 1
7 9347 1 1 18 ASN C C 1.936 -7.520 13.435 1.00 . A A . 18 ASN C 1 1
7 9348 1 1 18 ASN CA C 2.133 -6.012 13.551 1.00 . A A . 18 ASN CA 1 1
7 9349 1 1 18 ASN CB C 0.835 -5.351 14.019 1.00 . A A . 18 ASN CB 1 1
7 9350 1 1 18 ASN CG C 0.562 -5.593 15.491 1.00 . A A . 18 ASN CG 1 1
7 9351 1 1 18 ASN H H 1.896 -5.309 11.568 1.00 . A A . 18 ASN H 1 1
7 9352 1 1 18 ASN HA H 2.909 -5.816 14.276 1.00 . A A . 18 ASN HA 1 1
7 9353 1 1 18 ASN HB2 H 0.902 -4.285 13.856 1.00 . A A . 18 ASN HB2 1 1
7 9354 1 1 18 ASN HB3 H 0.010 -5.748 13.448 1.00 . A A . 18 ASN HB3 1 1
7 9355 1 1 18 ASN HD21 H 2.107 -4.447 15.993 1.00 . A A . 18 ASN HD21 1 1
7 9356 1 1 18 ASN HD22 H 1.228 -5.140 17.308 1.00 . A A . 18 ASN HD22 1 1
7 9357 1 1 18 ASN N N 2.559 -5.444 12.277 1.00 . A A . 18 ASN N 1 1
7 9358 1 1 18 ASN ND2 N 1.382 -5.000 16.351 1.00 . A A . 18 ASN ND2 1 1
7 9359 1 1 18 ASN O O 1.664 -8.198 14.426 1.00 . A A . 18 ASN O 1 1
7 9360 1 1 18 ASN OD1 O -0.376 -6.305 15.851 1.00 . A A . 18 ASN OD1 1 1
7 9361 1 1 19 GLN C C 3.042 -10.000 11.098 1.00 . A A . 19 GLN C 1 1
7 9362 1 1 19 GLN CA C 1.914 -9.466 11.974 1.00 . A A . 19 GLN CA 1 1
7 9363 1 1 19 GLN CB C 0.563 -9.741 11.311 1.00 . A A . 19 GLN CB 1 1
7 9364 1 1 19 GLN CD C -1.262 -9.823 13.057 1.00 . A A . 19 GLN CD 1 1
7 9365 1 1 19 GLN CG C -0.597 -9.007 11.966 1.00 . A A . 19 GLN CG 1 1
7 9366 1 1 19 GLN H H 2.294 -7.446 11.470 1.00 . A A . 19 GLN H 1 1
7 9367 1 1 19 GLN HA H 1.946 -9.972 12.928 1.00 . A A . 19 GLN HA 1 1
7 9368 1 1 19 GLN HB2 H 0.615 -9.437 10.276 1.00 . A A . 19 GLN HB2 1 1
7 9369 1 1 19 GLN HB3 H 0.361 -10.801 11.357 1.00 . A A . 19 GLN HB3 1 1
7 9370 1 1 19 GLN HE21 H -3.028 -9.030 12.607 1.00 . A A . 19 GLN HE21 1 1
7 9371 1 1 19 GLN HE22 H -3.027 -10.175 13.901 1.00 . A A . 19 GLN HE22 1 1
7 9372 1 1 19 GLN HG2 H -0.227 -8.090 12.399 1.00 . A A . 19 GLN HG2 1 1
7 9373 1 1 19 GLN HG3 H -1.332 -8.776 11.210 1.00 . A A . 19 GLN HG3 1 1
7 9374 1 1 19 GLN N N 2.076 -8.038 12.219 1.00 . A A . 19 GLN N 1 1
7 9375 1 1 19 GLN NE2 N -2.571 -9.659 13.204 1.00 . A A . 19 GLN NE2 1 1
7 9376 1 1 19 GLN O O 2.933 -10.060 9.873 1.00 . A A . 19 GLN O 1 1
7 9377 1 1 19 GLN OE1 O -0.606 -10.592 13.760 1.00 . A A . 19 GLN OE1 1 1
7 9378 1 1 20 PRO C C 5.056 -12.311 10.434 1.00 . A A . 20 PRO C 1 1
7 9379 1 1 20 PRO CA C 5.321 -10.935 11.035 1.00 . A A . 20 PRO CA 1 1
7 9380 1 1 20 PRO CB C 6.383 -11.026 12.133 1.00 . A A . 20 PRO CB 1 1
7 9381 1 1 20 PRO CD C 4.350 -10.356 13.196 1.00 . A A . 20 PRO CD 1 1
7 9382 1 1 20 PRO CG C 5.609 -11.152 13.400 1.00 . A A . 20 PRO CG 1 1
7 9383 1 1 20 PRO HA H 5.660 -10.264 10.259 1.00 . A A . 20 PRO HA 1 1
7 9384 1 1 20 PRO HB2 H 7.007 -11.892 11.963 1.00 . A A . 20 PRO HB2 1 1
7 9385 1 1 20 PRO HB3 H 6.989 -10.133 12.128 1.00 . A A . 20 PRO HB3 1 1
7 9386 1 1 20 PRO HD2 H 3.522 -10.820 13.711 1.00 . A A . 20 PRO HD2 1 1
7 9387 1 1 20 PRO HD3 H 4.486 -9.340 13.536 1.00 . A A . 20 PRO HD3 1 1
7 9388 1 1 20 PRO HG2 H 5.371 -12.188 13.584 1.00 . A A . 20 PRO HG2 1 1
7 9389 1 1 20 PRO HG3 H 6.180 -10.745 14.221 1.00 . A A . 20 PRO HG3 1 1
7 9390 1 1 20 PRO N N 4.151 -10.398 11.737 1.00 . A A . 20 PRO N 1 1
7 9391 1 1 20 PRO O O 5.453 -12.592 9.304 1.00 . A A . 20 PRO O 1 1
7 9392 1 1 21 GLU C C 3.390 -14.477 9.371 1.00 . A A . 21 GLU C 1 1
7 9393 1 1 21 GLU CA C 4.064 -14.512 10.740 1.00 . A A . 21 GLU CA 1 1
7 9394 1 1 21 GLU CB C 3.155 -15.218 11.749 1.00 . A A . 21 GLU CB 1 1
7 9395 1 1 21 GLU CD C 2.870 -16.092 14.102 1.00 . A A . 21 GLU CD 1 1
7 9396 1 1 21 GLU CG C 3.793 -15.403 13.116 1.00 . A A . 21 GLU CG 1 1
7 9397 1 1 21 GLU H H 4.091 -12.882 12.090 1.00 . A A . 21 GLU H 1 1
7 9398 1 1 21 GLU HA H 4.989 -15.061 10.658 1.00 . A A . 21 GLU HA 1 1
7 9399 1 1 21 GLU HB2 H 2.253 -14.637 11.871 1.00 . A A . 21 GLU HB2 1 1
7 9400 1 1 21 GLU HB3 H 2.896 -16.192 11.362 1.00 . A A . 21 GLU HB3 1 1
7 9401 1 1 21 GLU HG2 H 4.685 -16.000 13.005 1.00 . A A . 21 GLU HG2 1 1
7 9402 1 1 21 GLU HG3 H 4.057 -14.433 13.511 1.00 . A A . 21 GLU HG3 1 1
7 9403 1 1 21 GLU N N 4.381 -13.165 11.198 1.00 . A A . 21 GLU N 1 1
7 9404 1 1 21 GLU O O 3.667 -15.311 8.509 1.00 . A A . 21 GLU O 1 1
7 9405 1 1 21 GLU OE1 O 1.987 -15.411 14.665 1.00 . A A . 21 GLU OE1 1 1
7 9406 1 1 21 GLU OE2 O 3.030 -17.313 14.310 1.00 . A A . 21 GLU OE2 1 1
7 9407 1 1 22 ARG C C 2.755 -13.413 6.736 1.00 . A A . 22 ARG C 1 1
7 9408 1 1 22 ARG CA C 1.789 -13.362 7.917 1.00 . A A . 22 ARG CA 1 1
7 9409 1 1 22 ARG CB C 1.009 -12.046 7.895 1.00 . A A . 22 ARG CB 1 1
7 9410 1 1 22 ARG CD C -1.285 -11.024 7.988 1.00 . A A . 22 ARG CD 1 1
7 9411 1 1 22 ARG CG C -0.394 -12.160 8.467 1.00 . A A . 22 ARG CG 1 1
7 9412 1 1 22 ARG CZ C -2.747 -12.212 6.409 1.00 . A A . 22 ARG CZ 1 1
7 9413 1 1 22 ARG H H 2.325 -12.871 9.904 1.00 . A A . 22 ARG H 1 1
7 9414 1 1 22 ARG HA H 1.093 -14.183 7.834 1.00 . A A . 22 ARG HA 1 1
7 9415 1 1 22 ARG HB2 H 1.550 -11.310 8.472 1.00 . A A . 22 ARG HB2 1 1
7 9416 1 1 22 ARG HB3 H 0.932 -11.705 6.874 1.00 . A A . 22 ARG HB3 1 1
7 9417 1 1 22 ARG HD2 H -2.100 -10.904 8.687 1.00 . A A . 22 ARG HD2 1 1
7 9418 1 1 22 ARG HD3 H -0.701 -10.116 7.958 1.00 . A A . 22 ARG HD3 1 1
7 9419 1 1 22 ARG HE H -1.504 -10.731 5.919 1.00 . A A . 22 ARG HE 1 1
7 9420 1 1 22 ARG HG2 H -0.827 -13.098 8.151 1.00 . A A . 22 ARG HG2 1 1
7 9421 1 1 22 ARG HG3 H -0.337 -12.132 9.545 1.00 . A A . 22 ARG HG3 1 1
7 9422 1 1 22 ARG HH11 H -2.875 -12.841 8.324 1.00 . A A . 22 ARG HH11 1 1
7 9423 1 1 22 ARG HH12 H -3.900 -13.670 7.200 1.00 . A A . 22 ARG HH12 1 1
7 9424 1 1 22 ARG HH21 H -2.849 -11.815 4.429 1.00 . A A . 22 ARG HH21 1 1
7 9425 1 1 22 ARG HH22 H -3.884 -13.086 4.985 1.00 . A A . 22 ARG HH22 1 1
7 9426 1 1 22 ARG N N 2.504 -13.505 9.179 1.00 . A A . 22 ARG N 1 1
7 9427 1 1 22 ARG NE N -1.833 -11.280 6.660 1.00 . A A . 22 ARG NE 1 1
7 9428 1 1 22 ARG NH1 N -3.212 -12.970 7.392 1.00 . A A . 22 ARG NH1 1 1
7 9429 1 1 22 ARG NH2 N -3.197 -12.385 5.173 1.00 . A A . 22 ARG NH2 1 1
7 9430 1 1 22 ARG O O 3.812 -12.785 6.761 1.00 . A A . 22 ARG O 1 1
7 9431 1 1 23 GLN C C 3.165 -13.033 3.671 1.00 . A A . 23 GLN C 1 1
7 9432 1 1 23 GLN CA C 3.216 -14.300 4.518 1.00 . A A . 23 GLN CA 1 1
7 9433 1 1 23 GLN CB C 2.766 -15.503 3.686 1.00 . A A . 23 GLN CB 1 1
7 9434 1 1 23 GLN CD C 4.857 -16.441 2.622 1.00 . A A . 23 GLN CD 1 1
7 9435 1 1 23 GLN CG C 3.560 -15.686 2.403 1.00 . A A . 23 GLN CG 1 1
7 9436 1 1 23 GLN H H 1.528 -14.643 5.747 1.00 . A A . 23 GLN H 1 1
7 9437 1 1 23 GLN HA H 4.233 -14.460 4.843 1.00 . A A . 23 GLN HA 1 1
7 9438 1 1 23 GLN HB2 H 2.872 -16.397 4.282 1.00 . A A . 23 GLN HB2 1 1
7 9439 1 1 23 GLN HB3 H 1.726 -15.375 3.425 1.00 . A A . 23 GLN HB3 1 1
7 9440 1 1 23 GLN HE21 H 4.412 -17.685 1.136 1.00 . A A . 23 GLN HE21 1 1
7 9441 1 1 23 GLN HE22 H 5.915 -17.978 1.936 1.00 . A A . 23 GLN HE22 1 1
7 9442 1 1 23 GLN HG2 H 2.957 -16.236 1.697 1.00 . A A . 23 GLN HG2 1 1
7 9443 1 1 23 GLN HG3 H 3.792 -14.713 1.996 1.00 . A A . 23 GLN HG3 1 1
7 9444 1 1 23 GLN N N 2.382 -14.166 5.707 1.00 . A A . 23 GLN N 1 1
7 9445 1 1 23 GLN NE2 N 5.084 -17.473 1.817 1.00 . A A . 23 GLN NE2 1 1
7 9446 1 1 23 GLN O O 2.115 -12.403 3.544 1.00 . A A . 23 GLN O 1 1
7 9447 1 1 23 GLN OE1 O 5.645 -16.102 3.505 1.00 . A A . 23 GLN OE1 1 1
7 9448 1 1 24 ILE C C 3.789 -11.727 0.880 1.00 . A A . 24 ILE C 1 1
7 9449 1 1 24 ILE CA C 4.388 -11.474 2.259 1.00 . A A . 24 ILE CA 1 1
7 9450 1 1 24 ILE CB C 5.845 -11.002 2.096 1.00 . A A . 24 ILE CB 1 1
7 9451 1 1 24 ILE CD1 C 7.923 -10.421 3.445 1.00 . A A . 24 ILE CD1 1 1
7 9452 1 1 24 ILE CG1 C 6.418 -10.569 3.447 1.00 . A A . 24 ILE CG1 1 1
7 9453 1 1 24 ILE CG2 C 5.923 -9.862 1.092 1.00 . A A . 24 ILE CG2 1 1
7 9454 1 1 24 ILE H H 5.107 -13.209 3.234 1.00 . A A . 24 ILE H 1 1
7 9455 1 1 24 ILE HA H 3.828 -10.687 2.744 1.00 . A A . 24 ILE HA 1 1
7 9456 1 1 24 ILE HB H 6.426 -11.827 1.714 1.00 . A A . 24 ILE HB 1 1
7 9457 1 1 24 ILE HD11 H 8.375 -11.325 3.827 1.00 . A A . 24 ILE HD11 1 1
7 9458 1 1 24 ILE HD12 H 8.267 -10.243 2.437 1.00 . A A . 24 ILE HD12 1 1
7 9459 1 1 24 ILE HD13 H 8.203 -9.587 4.073 1.00 . A A . 24 ILE HD13 1 1
7 9460 1 1 24 ILE HG12 H 5.992 -9.618 3.724 1.00 . A A . 24 ILE HG12 1 1
7 9461 1 1 24 ILE HG13 H 6.157 -11.306 4.193 1.00 . A A . 24 ILE HG13 1 1
7 9462 1 1 24 ILE HG21 H 6.009 -10.267 0.094 1.00 . A A . 24 ILE HG21 1 1
7 9463 1 1 24 ILE HG22 H 5.028 -9.262 1.159 1.00 . A A . 24 ILE HG22 1 1
7 9464 1 1 24 ILE HG23 H 6.785 -9.250 1.308 1.00 . A A . 24 ILE HG23 1 1
7 9465 1 1 24 ILE N N 4.304 -12.666 3.095 1.00 . A A . 24 ILE N 1 1
7 9466 1 1 24 ILE O O 3.908 -12.823 0.330 1.00 . A A . 24 ILE O 1 1
7 9467 1 1 25 LEU C C 2.943 -9.649 -1.887 1.00 . A A . 25 LEU C 1 1
7 9468 1 1 25 LEU CA C 2.531 -10.815 -0.994 1.00 . A A . 25 LEU CA 1 1
7 9469 1 1 25 LEU CB C 1.008 -10.860 -0.865 1.00 . A A . 25 LEU CB 1 1
7 9470 1 1 25 LEU CD1 C -0.980 -12.029 0.118 1.00 . A A . 25 LEU CD1 1 1
7 9471 1 1 25 LEU CD2 C 0.349 -13.134 -1.690 1.00 . A A . 25 LEU CD2 1 1
7 9472 1 1 25 LEU CG C 0.406 -12.212 -0.480 1.00 . A A . 25 LEU CG 1 1
7 9473 1 1 25 LEU H H 3.086 -9.857 0.809 1.00 . A A . 25 LEU H 1 1
7 9474 1 1 25 LEU HA H 2.873 -11.735 -1.444 1.00 . A A . 25 LEU HA 1 1
7 9475 1 1 25 LEU HB2 H 0.719 -10.143 -0.111 1.00 . A A . 25 LEU HB2 1 1
7 9476 1 1 25 LEU HB3 H 0.587 -10.568 -1.817 1.00 . A A . 25 LEU HB3 1 1
7 9477 1 1 25 LEU HD11 H -1.678 -11.772 -0.664 1.00 . A A . 25 LEU HD11 1 1
7 9478 1 1 25 LEU HD12 H -0.953 -11.237 0.852 1.00 . A A . 25 LEU HD12 1 1
7 9479 1 1 25 LEU HD13 H -1.291 -12.948 0.592 1.00 . A A . 25 LEU HD13 1 1
7 9480 1 1 25 LEU HD21 H -0.500 -12.871 -2.302 1.00 . A A . 25 LEU HD21 1 1
7 9481 1 1 25 LEU HD22 H 0.251 -14.157 -1.358 1.00 . A A . 25 LEU HD22 1 1
7 9482 1 1 25 LEU HD23 H 1.256 -13.027 -2.266 1.00 . A A . 25 LEU HD23 1 1
7 9483 1 1 25 LEU HG H 1.033 -12.678 0.268 1.00 . A A . 25 LEU HG 1 1
7 9484 1 1 25 LEU N N 3.147 -10.705 0.323 1.00 . A A . 25 LEU N 1 1
7 9485 1 1 25 LEU O O 3.612 -8.719 -1.439 1.00 . A A . 25 LEU O 1 1
7 9486 1 1 26 GLU C C 1.638 -8.266 -4.929 1.00 . A A . 26 GLU C 1 1
7 9487 1 1 26 GLU CA C 2.863 -8.653 -4.106 1.00 . A A . 26 GLU CA 1 1
7 9488 1 1 26 GLU CB C 3.992 -9.107 -5.034 1.00 . A A . 26 GLU CB 1 1
7 9489 1 1 26 GLU CD C 5.696 -8.398 -6.759 1.00 . A A . 26 GLU CD 1 1
7 9490 1 1 26 GLU CG C 4.798 -7.959 -5.619 1.00 . A A . 26 GLU CG 1 1
7 9491 1 1 26 GLU H H 2.006 -10.474 -3.449 1.00 . A A . 26 GLU H 1 1
7 9492 1 1 26 GLU HA H 3.194 -7.790 -3.548 1.00 . A A . 26 GLU HA 1 1
7 9493 1 1 26 GLU HB2 H 4.663 -9.745 -4.479 1.00 . A A . 26 GLU HB2 1 1
7 9494 1 1 26 GLU HB3 H 3.565 -9.671 -5.850 1.00 . A A . 26 GLU HB3 1 1
7 9495 1 1 26 GLU HG2 H 4.115 -7.208 -5.987 1.00 . A A . 26 GLU HG2 1 1
7 9496 1 1 26 GLU HG3 H 5.412 -7.534 -4.839 1.00 . A A . 26 GLU HG3 1 1
7 9497 1 1 26 GLU N N 2.537 -9.706 -3.151 1.00 . A A . 26 GLU N 1 1
7 9498 1 1 26 GLU O O 0.998 -9.116 -5.549 1.00 . A A . 26 GLU O 1 1
7 9499 1 1 26 GLU OE1 O 5.176 -8.621 -7.872 1.00 . A A . 26 GLU OE1 1 1
7 9500 1 1 26 GLU OE2 O 6.919 -8.519 -6.537 1.00 . A A . 26 GLU OE2 1 1
7 9501 1 1 27 LYS C C 0.533 -5.211 -6.450 1.00 . A A . 27 LYS C 1 1
7 9502 1 1 27 LYS CA C 0.168 -6.475 -5.677 1.00 . A A . 27 LYS CA 1 1
7 9503 1 1 27 LYS CB C -0.997 -6.187 -4.728 1.00 . A A . 27 LYS CB 1 1
7 9504 1 1 27 LYS CD C -3.129 -7.038 -5.748 1.00 . A A . 27 LYS CD 1 1
7 9505 1 1 27 LYS CE C -4.153 -6.752 -6.836 1.00 . A A . 27 LYS CE 1 1
7 9506 1 1 27 LYS CG C -2.284 -5.812 -5.442 1.00 . A A . 27 LYS CG 1 1
7 9507 1 1 27 LYS H H 1.865 -6.347 -4.417 1.00 . A A . 27 LYS H 1 1
7 9508 1 1 27 LYS HA H -0.130 -7.238 -6.379 1.00 . A A . 27 LYS HA 1 1
7 9509 1 1 27 LYS HB2 H -1.184 -7.067 -4.130 1.00 . A A . 27 LYS HB2 1 1
7 9510 1 1 27 LYS HB3 H -0.721 -5.371 -4.076 1.00 . A A . 27 LYS HB3 1 1
7 9511 1 1 27 LYS HD2 H -2.483 -7.837 -6.079 1.00 . A A . 27 LYS HD2 1 1
7 9512 1 1 27 LYS HD3 H -3.647 -7.341 -4.849 1.00 . A A . 27 LYS HD3 1 1
7 9513 1 1 27 LYS HE2 H -5.020 -7.372 -6.668 1.00 . A A . 27 LYS HE2 1 1
7 9514 1 1 27 LYS HE3 H -4.437 -5.712 -6.779 1.00 . A A . 27 LYS HE3 1 1
7 9515 1 1 27 LYS HG2 H -2.853 -5.144 -4.812 1.00 . A A . 27 LYS HG2 1 1
7 9516 1 1 27 LYS HG3 H -2.039 -5.315 -6.369 1.00 . A A . 27 LYS HG3 1 1
7 9517 1 1 27 LYS HZ1 H -4.190 -6.556 -8.915 1.00 . A A . 27 LYS HZ1 1 1
7 9518 1 1 27 LYS HZ2 H -3.622 -8.056 -8.379 1.00 . A A . 27 LYS HZ2 1 1
7 9519 1 1 27 LYS HZ3 H -2.632 -6.689 -8.267 1.00 . A A . 27 LYS HZ3 1 1
7 9520 1 1 27 LYS N N 1.316 -6.977 -4.930 1.00 . A A . 27 LYS N 1 1
7 9521 1 1 27 LYS NZ N -3.611 -7.033 -8.194 1.00 . A A . 27 LYS NZ 1 1
7 9522 1 1 27 LYS O O 1.344 -4.407 -5.993 1.00 . A A . 27 LYS O 1 1
7 9523 1 1 28 GLN C C -1.016 -2.939 -8.472 1.00 . A A . 28 GLN C 1 1
7 9524 1 1 28 GLN CA C 0.187 -3.876 -8.455 1.00 . A A . 28 GLN CA 1 1
7 9525 1 1 28 GLN CB C 0.532 -4.310 -9.881 1.00 . A A . 28 GLN CB 1 1
7 9526 1 1 28 GLN CD C 2.262 -5.286 -11.442 1.00 . A A . 28 GLN CD 1 1
7 9527 1 1 28 GLN CG C 1.903 -4.954 -10.007 1.00 . A A . 28 GLN CG 1 1
7 9528 1 1 28 GLN H H -0.711 -5.720 -7.930 1.00 . A A . 28 GLN H 1 1
7 9529 1 1 28 GLN HA H 1.031 -3.351 -8.035 1.00 . A A . 28 GLN HA 1 1
7 9530 1 1 28 GLN HB2 H -0.209 -5.020 -10.217 1.00 . A A . 28 GLN HB2 1 1
7 9531 1 1 28 GLN HB3 H 0.505 -3.443 -10.524 1.00 . A A . 28 GLN HB3 1 1
7 9532 1 1 28 GLN HE21 H 3.328 -3.614 -11.588 1.00 . A A . 28 GLN HE21 1 1
7 9533 1 1 28 GLN HE22 H 3.284 -4.603 -13.004 1.00 . A A . 28 GLN HE22 1 1
7 9534 1 1 28 GLN HG2 H 2.644 -4.273 -9.615 1.00 . A A . 28 GLN HG2 1 1
7 9535 1 1 28 GLN HG3 H 1.912 -5.866 -9.428 1.00 . A A . 28 GLN HG3 1 1
7 9536 1 1 28 GLN N N -0.074 -5.043 -7.620 1.00 . A A . 28 GLN N 1 1
7 9537 1 1 28 GLN NE2 N 3.035 -4.413 -12.076 1.00 . A A . 28 GLN NE2 1 1
7 9538 1 1 28 GLN O O -2.114 -3.329 -8.873 1.00 . A A . 28 GLN O 1 1
7 9539 1 1 28 GLN OE1 O 1.849 -6.317 -11.974 1.00 . A A . 28 GLN OE1 1 1
7 9540 1 1 29 LEU C C -1.390 0.625 -8.560 1.00 . A A . 29 LEU C 1 1
7 9541 1 1 29 LEU CA C -1.870 -0.710 -7.999 1.00 . A A . 29 LEU CA 1 1
7 9542 1 1 29 LEU CB C -2.373 -0.523 -6.567 1.00 . A A . 29 LEU CB 1 1
7 9543 1 1 29 LEU CD1 C -3.647 -2.682 -6.544 1.00 . A A . 29 LEU CD1 1 1
7 9544 1 1 29 LEU CD2 C -1.374 -2.563 -5.507 1.00 . A A . 29 LEU CD2 1 1
7 9545 1 1 29 LEU CG C -2.663 -1.804 -5.785 1.00 . A A . 29 LEU CG 1 1
7 9546 1 1 29 LEU H H 0.093 -1.452 -7.728 1.00 . A A . 29 LEU H 1 1
7 9547 1 1 29 LEU HA H -2.682 -1.073 -8.612 1.00 . A A . 29 LEU HA 1 1
7 9548 1 1 29 LEU HB2 H -1.624 0.033 -6.024 1.00 . A A . 29 LEU HB2 1 1
7 9549 1 1 29 LEU HB3 H -3.286 0.054 -6.610 1.00 . A A . 29 LEU HB3 1 1
7 9550 1 1 29 LEU HD11 H -4.555 -2.784 -5.970 1.00 . A A . 29 LEU HD11 1 1
7 9551 1 1 29 LEU HD12 H -3.210 -3.656 -6.704 1.00 . A A . 29 LEU HD12 1 1
7 9552 1 1 29 LEU HD13 H -3.872 -2.227 -7.498 1.00 . A A . 29 LEU HD13 1 1
7 9553 1 1 29 LEU HD21 H -0.530 -1.905 -5.654 1.00 . A A . 29 LEU HD21 1 1
7 9554 1 1 29 LEU HD22 H -1.297 -3.403 -6.182 1.00 . A A . 29 LEU HD22 1 1
7 9555 1 1 29 LEU HD23 H -1.379 -2.920 -4.488 1.00 . A A . 29 LEU HD23 1 1
7 9556 1 1 29 LEU HG H -3.111 -1.546 -4.835 1.00 . A A . 29 LEU HG 1 1
7 9557 1 1 29 LEU N N -0.803 -1.703 -8.035 1.00 . A A . 29 LEU N 1 1
7 9558 1 1 29 LEU O O -0.229 1.007 -8.413 1.00 . A A . 29 LEU O 1 1
7 9559 1 1 30 PRO C C -1.757 3.734 -8.756 1.00 . A A . 30 PRO C 1 1
7 9560 1 1 30 PRO CA C -1.999 2.660 -9.810 1.00 . A A . 30 PRO CA 1 1
7 9561 1 1 30 PRO CB C -3.255 2.982 -10.624 1.00 . A A . 30 PRO CB 1 1
7 9562 1 1 30 PRO CD C -3.708 0.962 -9.430 1.00 . A A . 30 PRO CD 1 1
7 9563 1 1 30 PRO CG C -4.345 2.218 -9.956 1.00 . A A . 30 PRO CG 1 1
7 9564 1 1 30 PRO HA H -1.145 2.605 -10.470 1.00 . A A . 30 PRO HA 1 1
7 9565 1 1 30 PRO HB2 H -3.442 4.047 -10.594 1.00 . A A . 30 PRO HB2 1 1
7 9566 1 1 30 PRO HB3 H -3.118 2.664 -11.646 1.00 . A A . 30 PRO HB3 1 1
7 9567 1 1 30 PRO HD2 H -4.171 0.664 -8.501 1.00 . A A . 30 PRO HD2 1 1
7 9568 1 1 30 PRO HD3 H -3.779 0.168 -10.159 1.00 . A A . 30 PRO HD3 1 1
7 9569 1 1 30 PRO HG2 H -4.757 2.798 -9.145 1.00 . A A . 30 PRO HG2 1 1
7 9570 1 1 30 PRO HG3 H -5.115 1.974 -10.674 1.00 . A A . 30 PRO HG3 1 1
7 9571 1 1 30 PRO N N -2.305 1.354 -9.217 1.00 . A A . 30 PRO N 1 1
7 9572 1 1 30 PRO O O -2.585 3.945 -7.869 1.00 . A A . 30 PRO O 1 1
7 9573 1 1 31 ASP C C -1.415 6.457 -7.755 1.00 . A A . 31 ASP C 1 1
7 9574 1 1 31 ASP CA C -0.267 5.464 -7.912 1.00 . A A . 31 ASP CA 1 1
7 9575 1 1 31 ASP CB C 0.995 6.194 -8.375 1.00 . A A . 31 ASP CB 1 1
7 9576 1 1 31 ASP CG C 0.894 6.673 -9.809 1.00 . A A . 31 ASP CG 1 1
7 9577 1 1 31 ASP H H 0.002 4.195 -9.586 1.00 . A A . 31 ASP H 1 1
7 9578 1 1 31 ASP HA H -0.075 5.002 -6.956 1.00 . A A . 31 ASP HA 1 1
7 9579 1 1 31 ASP HB2 H 1.161 7.051 -7.739 1.00 . A A . 31 ASP HB2 1 1
7 9580 1 1 31 ASP HB3 H 1.839 5.524 -8.296 1.00 . A A . 31 ASP HB3 1 1
7 9581 1 1 31 ASP N N -0.618 4.410 -8.857 1.00 . A A . 31 ASP N 1 1
7 9582 1 1 31 ASP O O -1.486 7.188 -6.768 1.00 . A A . 31 ASP O 1 1
7 9583 1 1 31 ASP OD1 O 0.266 7.728 -10.039 1.00 . A A . 31 ASP OD1 1 1
7 9584 1 1 31 ASP OD2 O 1.442 5.994 -10.702 1.00 . A A . 31 ASP OD2 1 1
7 9585 1 1 32 SER C C -4.431 6.994 -7.606 1.00 . A A . 32 SER C 1 1
7 9586 1 1 32 SER CA C -3.453 7.384 -8.710 1.00 . A A . 32 SER CA 1 1
7 9587 1 1 32 SER CB C -4.166 7.379 -10.064 1.00 . A A . 32 SER CB 1 1
7 9588 1 1 32 SER H H -2.200 5.870 -9.498 1.00 . A A . 32 SER H 1 1
7 9589 1 1 32 SER HA H -3.082 8.378 -8.512 1.00 . A A . 32 SER HA 1 1
7 9590 1 1 32 SER HB2 H -3.434 7.308 -10.854 1.00 . A A . 32 SER HB2 1 1
7 9591 1 1 32 SER HB3 H -4.833 6.531 -10.113 1.00 . A A . 32 SER HB3 1 1
7 9592 1 1 32 SER HG H -5.741 8.502 -9.751 1.00 . A A . 32 SER HG 1 1
7 9593 1 1 32 SER N N -2.311 6.477 -8.737 1.00 . A A . 32 SER N 1 1
7 9594 1 1 32 SER O O -5.039 7.853 -6.969 1.00 . A A . 32 SER O 1 1
7 9595 1 1 32 SER OG O -4.921 8.565 -10.247 1.00 . A A . 32 SER OG 1 1
7 9596 1 1 33 MET C C -5.204 5.855 -5.016 1.00 . A A . 33 MET C 1 1
7 9597 1 1 33 MET CA C -5.479 5.186 -6.359 1.00 . A A . 33 MET CA 1 1
7 9598 1 1 33 MET CB C -5.336 3.669 -6.225 1.00 . A A . 33 MET CB 1 1
7 9599 1 1 33 MET CE C -6.067 0.357 -5.027 1.00 . A A . 33 MET CE 1 1
7 9600 1 1 33 MET CG C -6.605 2.977 -5.753 1.00 . A A . 33 MET CG 1 1
7 9601 1 1 33 MET H H -4.064 5.054 -7.928 1.00 . A A . 33 MET H 1 1
7 9602 1 1 33 MET HA H -6.489 5.417 -6.663 1.00 . A A . 33 MET HA 1 1
7 9603 1 1 33 MET HB2 H -5.064 3.258 -7.186 1.00 . A A . 33 MET HB2 1 1
7 9604 1 1 33 MET HB3 H -4.550 3.454 -5.515 1.00 . A A . 33 MET HB3 1 1
7 9605 1 1 33 MET HE1 H -6.691 -0.501 -4.828 1.00 . A A . 33 MET HE1 1 1
7 9606 1 1 33 MET HE2 H -5.072 0.027 -5.286 1.00 . A A . 33 MET HE2 1 1
7 9607 1 1 33 MET HE3 H -6.022 0.981 -4.146 1.00 . A A . 33 MET HE3 1 1
7 9608 1 1 33 MET HG2 H -6.599 2.940 -4.674 1.00 . A A . 33 MET HG2 1 1
7 9609 1 1 33 MET HG3 H -7.456 3.552 -6.086 1.00 . A A . 33 MET HG3 1 1
7 9610 1 1 33 MET N N -4.576 5.691 -7.387 1.00 . A A . 33 MET N 1 1
7 9611 1 1 33 MET O O -4.068 5.871 -4.540 1.00 . A A . 33 MET O 1 1
7 9612 1 1 33 MET SD S -6.757 1.296 -6.387 1.00 . A A . 33 MET SD 1 1
7 9613 1 1 34 THR C C -5.832 6.082 -2.008 1.00 . A A . 34 THR C 1 1
7 9614 1 1 34 THR CA C -6.120 7.080 -3.123 1.00 . A A . 34 THR CA 1 1
7 9615 1 1 34 THR CB C -7.394 7.872 -2.772 1.00 . A A . 34 THR CB 1 1
7 9616 1 1 34 THR CG2 C -7.470 9.160 -3.576 1.00 . A A . 34 THR CG2 1 1
7 9617 1 1 34 THR H H -7.129 6.363 -4.840 1.00 . A A . 34 THR H 1 1
7 9618 1 1 34 THR HA H -5.296 7.776 -3.192 1.00 . A A . 34 THR HA 1 1
7 9619 1 1 34 THR HB H -7.365 8.122 -1.721 1.00 . A A . 34 THR HB 1 1
7 9620 1 1 34 THR HG1 H -8.314 6.143 -3.006 1.00 . A A . 34 THR HG1 1 1
7 9621 1 1 34 THR HG21 H -8.200 9.051 -4.364 1.00 . A A . 34 THR HG21 1 1
7 9622 1 1 34 THR HG22 H -6.503 9.372 -4.009 1.00 . A A . 34 THR HG22 1 1
7 9623 1 1 34 THR HG23 H -7.759 9.973 -2.927 1.00 . A A . 34 THR HG23 1 1
7 9624 1 1 34 THR N N -6.250 6.408 -4.410 1.00 . A A . 34 THR N 1 1
7 9625 1 1 34 THR O O -6.459 5.025 -1.929 1.00 . A A . 34 THR O 1 1
7 9626 1 1 34 THR OG1 O -8.554 7.073 -3.030 1.00 . A A . 34 THR OG1 1 1
7 9627 1 1 35 VAL C C -5.736 4.880 0.568 1.00 . A A . 35 VAL C 1 1
7 9628 1 1 35 VAL CA C -4.509 5.557 -0.033 1.00 . A A . 35 VAL CA 1 1
7 9629 1 1 35 VAL CB C -3.778 6.343 1.071 1.00 . A A . 35 VAL CB 1 1
7 9630 1 1 35 VAL CG1 C -3.665 5.507 2.337 1.00 . A A . 35 VAL CG1 1 1
7 9631 1 1 35 VAL CG2 C -2.405 6.786 0.590 1.00 . A A . 35 VAL CG2 1 1
7 9632 1 1 35 VAL H H -4.415 7.278 -1.261 1.00 . A A . 35 VAL H 1 1
7 9633 1 1 35 VAL HA H -3.839 4.798 -0.409 1.00 . A A . 35 VAL HA 1 1
7 9634 1 1 35 VAL HB H -4.357 7.226 1.300 1.00 . A A . 35 VAL HB 1 1
7 9635 1 1 35 VAL HG11 H -3.058 6.031 3.061 1.00 . A A . 35 VAL HG11 1 1
7 9636 1 1 35 VAL HG12 H -4.650 5.337 2.746 1.00 . A A . 35 VAL HG12 1 1
7 9637 1 1 35 VAL HG13 H -3.204 4.559 2.101 1.00 . A A . 35 VAL HG13 1 1
7 9638 1 1 35 VAL HG21 H -2.436 6.957 -0.476 1.00 . A A . 35 VAL HG21 1 1
7 9639 1 1 35 VAL HG22 H -2.123 7.699 1.093 1.00 . A A . 35 VAL HG22 1 1
7 9640 1 1 35 VAL HG23 H -1.680 6.016 0.810 1.00 . A A . 35 VAL HG23 1 1
7 9641 1 1 35 VAL N N -4.879 6.423 -1.146 1.00 . A A . 35 VAL N 1 1
7 9642 1 1 35 VAL O O -5.682 3.715 0.961 1.00 . A A . 35 VAL O 1 1
7 9643 1 1 36 GLN C C -8.511 3.826 0.446 1.00 . A A . 36 GLN C 1 1
7 9644 1 1 36 GLN CA C -8.080 5.087 1.187 1.00 . A A . 36 GLN CA 1 1
7 9645 1 1 36 GLN CB C -9.187 6.140 1.114 1.00 . A A . 36 GLN CB 1 1
7 9646 1 1 36 GLN CD C -11.572 6.574 1.824 1.00 . A A . 36 GLN CD 1 1
7 9647 1 1 36 GLN CG C -10.221 6.014 2.221 1.00 . A A . 36 GLN CG 1 1
7 9648 1 1 36 GLN H H -6.819 6.539 0.304 1.00 . A A . 36 GLN H 1 1
7 9649 1 1 36 GLN HA H -7.901 4.838 2.222 1.00 . A A . 36 GLN HA 1 1
7 9650 1 1 36 GLN HB2 H -8.739 7.121 1.178 1.00 . A A . 36 GLN HB2 1 1
7 9651 1 1 36 GLN HB3 H -9.694 6.046 0.165 1.00 . A A . 36 GLN HB3 1 1
7 9652 1 1 36 GLN HE21 H -10.909 8.429 2.088 1.00 . A A . 36 GLN HE21 1 1
7 9653 1 1 36 GLN HE22 H -12.553 8.285 1.578 1.00 . A A . 36 GLN HE22 1 1
7 9654 1 1 36 GLN HG2 H -10.340 4.969 2.468 1.00 . A A . 36 GLN HG2 1 1
7 9655 1 1 36 GLN HG3 H -9.866 6.550 3.089 1.00 . A A . 36 GLN HG3 1 1
7 9656 1 1 36 GLN N N -6.839 5.617 0.634 1.00 . A A . 36 GLN N 1 1
7 9657 1 1 36 GLN NE2 N -11.691 7.896 1.831 1.00 . A A . 36 GLN NE2 1 1
7 9658 1 1 36 GLN O O -8.828 2.808 1.062 1.00 . A A . 36 GLN O 1 1
7 9659 1 1 36 GLN OE1 O -12.500 5.826 1.513 1.00 . A A . 36 GLN OE1 1 1
7 9660 1 1 37 LYS C C -8.086 1.531 -1.366 1.00 . A A . 37 LYS C 1 1
7 9661 1 1 37 LYS CA C -8.914 2.765 -1.708 1.00 . A A . 37 LYS CA 1 1
7 9662 1 1 37 LYS CB C -8.750 3.108 -3.191 1.00 . A A . 37 LYS CB 1 1
7 9663 1 1 37 LYS CD C -10.067 3.430 -5.305 1.00 . A A . 37 LYS CD 1 1
7 9664 1 1 37 LYS CE C -11.507 3.353 -5.787 1.00 . A A . 37 LYS CE 1 1
7 9665 1 1 37 LYS CG C -9.993 3.718 -3.815 1.00 . A A . 37 LYS CG 1 1
7 9666 1 1 37 LYS H H -8.260 4.740 -1.315 1.00 . A A . 37 LYS H 1 1
7 9667 1 1 37 LYS HA H -9.954 2.553 -1.509 1.00 . A A . 37 LYS HA 1 1
7 9668 1 1 37 LYS HB2 H -7.937 3.810 -3.298 1.00 . A A . 37 LYS HB2 1 1
7 9669 1 1 37 LYS HB3 H -8.508 2.204 -3.731 1.00 . A A . 37 LYS HB3 1 1
7 9670 1 1 37 LYS HD2 H -9.561 4.219 -5.841 1.00 . A A . 37 LYS HD2 1 1
7 9671 1 1 37 LYS HD3 H -9.578 2.487 -5.506 1.00 . A A . 37 LYS HD3 1 1
7 9672 1 1 37 LYS HE2 H -11.965 2.468 -5.375 1.00 . A A . 37 LYS HE2 1 1
7 9673 1 1 37 LYS HE3 H -12.036 4.228 -5.439 1.00 . A A . 37 LYS HE3 1 1
7 9674 1 1 37 LYS HG2 H -10.867 3.303 -3.336 1.00 . A A . 37 LYS HG2 1 1
7 9675 1 1 37 LYS HG3 H -9.972 4.788 -3.665 1.00 . A A . 37 LYS HG3 1 1
7 9676 1 1 37 LYS HZ1 H -11.399 2.329 -7.604 1.00 . A A . 37 LYS HZ1 1 1
7 9677 1 1 37 LYS HZ2 H -10.895 3.941 -7.696 1.00 . A A . 37 LYS HZ2 1 1
7 9678 1 1 37 LYS HZ3 H -12.543 3.575 -7.588 1.00 . A A . 37 LYS HZ3 1 1
7 9679 1 1 37 LYS N N -8.522 3.900 -0.881 1.00 . A A . 37 LYS N 1 1
7 9680 1 1 37 LYS NZ N -11.593 3.296 -7.273 1.00 . A A . 37 LYS NZ 1 1
7 9681 1 1 37 LYS O O -8.626 0.440 -1.183 1.00 . A A . 37 LYS O 1 1
7 9682 1 1 38 VAL C C -6.193 0.020 0.412 1.00 . A A . 38 VAL C 1 1
7 9683 1 1 38 VAL CA C -5.870 0.613 -0.955 1.00 . A A . 38 VAL CA 1 1
7 9684 1 1 38 VAL CB C -4.399 1.071 -0.969 1.00 . A A . 38 VAL CB 1 1
7 9685 1 1 38 VAL CG1 C -3.467 -0.120 -0.813 1.00 . A A . 38 VAL CG1 1 1
7 9686 1 1 38 VAL CG2 C -4.092 1.836 -2.247 1.00 . A A . 38 VAL CG2 1 1
7 9687 1 1 38 VAL H H -6.401 2.605 -1.434 1.00 . A A . 38 VAL H 1 1
7 9688 1 1 38 VAL HA H -5.993 -0.153 -1.707 1.00 . A A . 38 VAL HA 1 1
7 9689 1 1 38 VAL HB H -4.242 1.735 -0.131 1.00 . A A . 38 VAL HB 1 1
7 9690 1 1 38 VAL HG11 H -2.448 0.229 -0.732 1.00 . A A . 38 VAL HG11 1 1
7 9691 1 1 38 VAL HG12 H -3.732 -0.671 0.077 1.00 . A A . 38 VAL HG12 1 1
7 9692 1 1 38 VAL HG13 H -3.558 -0.764 -1.676 1.00 . A A . 38 VAL HG13 1 1
7 9693 1 1 38 VAL HG21 H -3.051 2.123 -2.253 1.00 . A A . 38 VAL HG21 1 1
7 9694 1 1 38 VAL HG22 H -4.297 1.207 -3.102 1.00 . A A . 38 VAL HG22 1 1
7 9695 1 1 38 VAL HG23 H -4.710 2.720 -2.296 1.00 . A A . 38 VAL HG23 1 1
7 9696 1 1 38 VAL N N -6.772 1.711 -1.278 1.00 . A A . 38 VAL N 1 1
7 9697 1 1 38 VAL O O -6.104 -1.191 0.613 1.00 . A A . 38 VAL O 1 1
7 9698 1 1 39 LYS C C -8.219 -0.334 2.706 1.00 . A A . 39 LYS C 1 1
7 9699 1 1 39 LYS CA C -6.909 0.446 2.700 1.00 . A A . 39 LYS CA 1 1
7 9700 1 1 39 LYS CB C -7.016 1.651 3.636 1.00 . A A . 39 LYS CB 1 1
7 9701 1 1 39 LYS CD C -5.841 3.509 4.852 1.00 . A A . 39 LYS CD 1 1
7 9702 1 1 39 LYS CE C -4.514 3.844 5.515 1.00 . A A . 39 LYS CE 1 1
7 9703 1 1 39 LYS CG C -5.695 2.367 3.860 1.00 . A A . 39 LYS CG 1 1
7 9704 1 1 39 LYS H H -6.622 1.836 1.129 1.00 . A A . 39 LYS H 1 1
7 9705 1 1 39 LYS HA H -6.117 -0.201 3.048 1.00 . A A . 39 LYS HA 1 1
7 9706 1 1 39 LYS HB2 H -7.717 2.357 3.216 1.00 . A A . 39 LYS HB2 1 1
7 9707 1 1 39 LYS HB3 H -7.387 1.316 4.594 1.00 . A A . 39 LYS HB3 1 1
7 9708 1 1 39 LYS HD2 H -6.200 4.384 4.330 1.00 . A A . 39 LYS HD2 1 1
7 9709 1 1 39 LYS HD3 H -6.553 3.224 5.614 1.00 . A A . 39 LYS HD3 1 1
7 9710 1 1 39 LYS HE2 H -4.151 2.966 6.028 1.00 . A A . 39 LYS HE2 1 1
7 9711 1 1 39 LYS HE3 H -3.807 4.132 4.751 1.00 . A A . 39 LYS HE3 1 1
7 9712 1 1 39 LYS HG2 H -4.974 1.661 4.244 1.00 . A A . 39 LYS HG2 1 1
7 9713 1 1 39 LYS HG3 H -5.346 2.763 2.917 1.00 . A A . 39 LYS HG3 1 1
7 9714 1 1 39 LYS HZ1 H -5.653 5.190 6.634 1.00 . A A . 39 LYS HZ1 1 1
7 9715 1 1 39 LYS HZ2 H -4.153 5.801 6.148 1.00 . A A . 39 LYS HZ2 1 1
7 9716 1 1 39 LYS HZ3 H -4.239 4.679 7.410 1.00 . A A . 39 LYS HZ3 1 1
7 9717 1 1 39 LYS N N -6.570 0.882 1.351 1.00 . A A . 39 LYS N 1 1
7 9718 1 1 39 LYS NZ N -4.649 4.956 6.496 1.00 . A A . 39 LYS NZ 1 1
7 9719 1 1 39 LYS O O -8.380 -1.292 3.462 1.00 . A A . 39 LYS O 1 1
7 9720 1 1 40 GLY C C -10.342 -1.952 1.122 1.00 . A A . 40 GLY C 1 1
7 9721 1 1 40 GLY CA C -10.439 -0.591 1.780 1.00 . A A . 40 GLY CA 1 1
7 9722 1 1 40 GLY H H -8.971 0.851 1.278 1.00 . A A . 40 GLY H 1 1
7 9723 1 1 40 GLY HA2 H -10.829 -0.712 2.779 1.00 . A A . 40 GLY HA2 1 1
7 9724 1 1 40 GLY HA3 H -11.120 0.024 1.210 1.00 . A A . 40 GLY HA3 1 1
7 9725 1 1 40 GLY N N -9.155 0.081 1.857 1.00 . A A . 40 GLY N 1 1
7 9726 1 1 40 GLY O O -11.196 -2.814 1.332 1.00 . A A . 40 GLY O 1 1
7 9727 1 1 41 LEU C C -8.756 -4.527 0.615 1.00 . A A . 41 LEU C 1 1
7 9728 1 1 41 LEU CA C -9.095 -3.415 -0.372 1.00 . A A . 41 LEU CA 1 1
7 9729 1 1 41 LEU CB C -7.976 -3.277 -1.407 1.00 . A A . 41 LEU CB 1 1
7 9730 1 1 41 LEU CD1 C -8.235 -5.065 -3.145 1.00 . A A . 41 LEU CD1 1 1
7 9731 1 1 41 LEU CD2 C -5.953 -4.408 -2.361 1.00 . A A . 41 LEU CD2 1 1
7 9732 1 1 41 LEU CG C -7.410 -4.585 -1.961 1.00 . A A . 41 LEU CG 1 1
7 9733 1 1 41 LEU H H -8.652 -1.424 0.193 1.00 . A A . 41 LEU H 1 1
7 9734 1 1 41 LEU HA H -10.014 -3.667 -0.879 1.00 . A A . 41 LEU HA 1 1
7 9735 1 1 41 LEU HB2 H -8.363 -2.707 -2.237 1.00 . A A . 41 LEU HB2 1 1
7 9736 1 1 41 LEU HB3 H -7.165 -2.733 -0.945 1.00 . A A . 41 LEU HB3 1 1
7 9737 1 1 41 LEU HD11 H -9.266 -5.174 -2.845 1.00 . A A . 41 LEU HD11 1 1
7 9738 1 1 41 LEU HD12 H -7.857 -6.018 -3.485 1.00 . A A . 41 LEU HD12 1 1
7 9739 1 1 41 LEU HD13 H -8.167 -4.344 -3.947 1.00 . A A . 41 LEU HD13 1 1
7 9740 1 1 41 LEU HD21 H -5.762 -4.952 -3.274 1.00 . A A . 41 LEU HD21 1 1
7 9741 1 1 41 LEU HD22 H -5.315 -4.788 -1.576 1.00 . A A . 41 LEU HD22 1 1
7 9742 1 1 41 LEU HD23 H -5.747 -3.359 -2.517 1.00 . A A . 41 LEU HD23 1 1
7 9743 1 1 41 LEU HG H -7.457 -5.344 -1.192 1.00 . A A . 41 LEU HG 1 1
7 9744 1 1 41 LEU N N -9.300 -2.148 0.321 1.00 . A A . 41 LEU N 1 1
7 9745 1 1 41 LEU O O -9.204 -5.664 0.463 1.00 . A A . 41 LEU O 1 1
7 9746 1 1 42 LEU C C -8.617 -5.261 3.742 1.00 . A A . 42 LEU C 1 1
7 9747 1 1 42 LEU CA C -7.566 -5.162 2.641 1.00 . A A . 42 LEU CA 1 1
7 9748 1 1 42 LEU CB C -6.215 -4.774 3.244 1.00 . A A . 42 LEU CB 1 1
7 9749 1 1 42 LEU CD1 C -4.019 -3.662 2.768 1.00 . A A . 42 LEU CD1 1 1
7 9750 1 1 42 LEU CD2 C -4.407 -6.023 2.036 1.00 . A A . 42 LEU CD2 1 1
7 9751 1 1 42 LEU CG C -5.048 -4.661 2.262 1.00 . A A . 42 LEU CG 1 1
7 9752 1 1 42 LEU H H -7.637 -3.271 1.695 1.00 . A A . 42 LEU H 1 1
7 9753 1 1 42 LEU HA H -7.473 -6.125 2.161 1.00 . A A . 42 LEU HA 1 1
7 9754 1 1 42 LEU HB2 H -6.332 -3.817 3.729 1.00 . A A . 42 LEU HB2 1 1
7 9755 1 1 42 LEU HB3 H -5.956 -5.520 3.982 1.00 . A A . 42 LEU HB3 1 1
7 9756 1 1 42 LEU HD11 H -4.002 -3.679 3.847 1.00 . A A . 42 LEU HD11 1 1
7 9757 1 1 42 LEU HD12 H -4.281 -2.672 2.427 1.00 . A A . 42 LEU HD12 1 1
7 9758 1 1 42 LEU HD13 H -3.043 -3.927 2.387 1.00 . A A . 42 LEU HD13 1 1
7 9759 1 1 42 LEU HD21 H -4.893 -6.757 2.662 1.00 . A A . 42 LEU HD21 1 1
7 9760 1 1 42 LEU HD22 H -3.358 -5.973 2.288 1.00 . A A . 42 LEU HD22 1 1
7 9761 1 1 42 LEU HD23 H -4.516 -6.304 1.000 1.00 . A A . 42 LEU HD23 1 1
7 9762 1 1 42 LEU HG H -5.420 -4.304 1.311 1.00 . A A . 42 LEU HG 1 1
7 9763 1 1 42 LEU N N -7.963 -4.192 1.627 1.00 . A A . 42 LEU N 1 1
7 9764 1 1 42 LEU O O -8.886 -6.344 4.261 1.00 . A A . 42 LEU O 1 1
7 9765 1 1 43 SER C C -11.120 -5.321 5.069 1.00 . A A . 43 SER C 1 1
7 9766 1 1 43 SER CA C -10.231 -4.082 5.131 1.00 . A A . 43 SER CA 1 1
7 9767 1 1 43 SER CB C -11.084 -2.820 4.987 1.00 . A A . 43 SER CB 1 1
7 9768 1 1 43 SER H H -8.952 -3.293 3.640 1.00 . A A . 43 SER H 1 1
7 9769 1 1 43 SER HA H -9.730 -4.060 6.087 1.00 . A A . 43 SER HA 1 1
7 9770 1 1 43 SER HB2 H -10.540 -1.974 5.377 1.00 . A A . 43 SER HB2 1 1
7 9771 1 1 43 SER HB3 H -11.305 -2.656 3.942 1.00 . A A . 43 SER HB3 1 1
7 9772 1 1 43 SER HG H -12.220 -2.522 6.555 1.00 . A A . 43 SER HG 1 1
7 9773 1 1 43 SER N N -9.210 -4.124 4.091 1.00 . A A . 43 SER N 1 1
7 9774 1 1 43 SER O O -11.518 -5.864 6.100 1.00 . A A . 43 SER O 1 1
7 9775 1 1 43 SER OG O -12.304 -2.946 5.698 1.00 . A A . 43 SER OG 1 1
7 9776 1 1 44 ARG C C -11.517 -8.211 4.018 1.00 . A A . 44 ARG C 1 1
7 9777 1 1 44 ARG CA C -12.269 -6.934 3.656 1.00 . A A . 44 ARG CA 1 1
7 9778 1 1 44 ARG CB C -12.749 -7.006 2.205 1.00 . A A . 44 ARG CB 1 1
7 9779 1 1 44 ARG CD C -15.132 -6.219 2.350 1.00 . A A . 44 ARG CD 1 1
7 9780 1 1 44 ARG CG C -13.735 -5.910 1.835 1.00 . A A . 44 ARG CG 1 1
7 9781 1 1 44 ARG CZ C -16.216 -4.055 2.779 1.00 . A A . 44 ARG CZ 1 1
7 9782 1 1 44 ARG H H -11.079 -5.285 3.070 1.00 . A A . 44 ARG H 1 1
7 9783 1 1 44 ARG HA H -13.127 -6.840 4.305 1.00 . A A . 44 ARG HA 1 1
7 9784 1 1 44 ARG HB2 H -11.893 -6.926 1.551 1.00 . A A . 44 ARG HB2 1 1
7 9785 1 1 44 ARG HB3 H -13.228 -7.960 2.044 1.00 . A A . 44 ARG HB3 1 1
7 9786 1 1 44 ARG HD2 H -15.475 -7.134 1.891 1.00 . A A . 44 ARG HD2 1 1
7 9787 1 1 44 ARG HD3 H -15.085 -6.348 3.421 1.00 . A A . 44 ARG HD3 1 1
7 9788 1 1 44 ARG HE H -16.638 -5.256 1.244 1.00 . A A . 44 ARG HE 1 1
7 9789 1 1 44 ARG HG2 H -13.402 -4.978 2.268 1.00 . A A . 44 ARG HG2 1 1
7 9790 1 1 44 ARG HG3 H -13.768 -5.818 0.760 1.00 . A A . 44 ARG HG3 1 1
7 9791 1 1 44 ARG HH11 H -14.805 -4.581 4.125 1.00 . A A . 44 ARG HH11 1 1
7 9792 1 1 44 ARG HH12 H -15.577 -3.057 4.416 1.00 . A A . 44 ARG HH12 1 1
7 9793 1 1 44 ARG HH21 H -17.661 -3.252 1.615 1.00 . A A . 44 ARG HH21 1 1
7 9794 1 1 44 ARG HH22 H -17.202 -2.303 2.988 1.00 . A A . 44 ARG HH22 1 1
7 9795 1 1 44 ARG N N -11.427 -5.761 3.854 1.00 . A A . 44 ARG N 1 1
7 9796 1 1 44 ARG NE N -16.078 -5.150 2.040 1.00 . A A . 44 ARG NE 1 1
7 9797 1 1 44 ARG NH1 N -15.472 -3.884 3.863 1.00 . A A . 44 ARG NH1 1 1
7 9798 1 1 44 ARG NH2 N -17.099 -3.127 2.432 1.00 . A A . 44 ARG NH2 1 1
7 9799 1 1 44 ARG O O -12.068 -9.111 4.654 1.00 . A A . 44 ARG O 1 1
7 9800 1 1 45 LEU C C -9.145 -9.574 5.382 1.00 . A A . 45 LEU C 1 1
7 9801 1 1 45 LEU CA C -9.426 -9.451 3.888 1.00 . A A . 45 LEU CA 1 1
7 9802 1 1 45 LEU CB C -8.109 -9.363 3.115 1.00 . A A . 45 LEU CB 1 1
7 9803 1 1 45 LEU CD1 C -7.517 -11.726 3.707 1.00 . A A . 45 LEU CD1 1 1
7 9804 1 1 45 LEU CD2 C -5.819 -10.251 2.613 1.00 . A A . 45 LEU CD2 1 1
7 9805 1 1 45 LEU CG C -6.995 -10.303 3.577 1.00 . A A . 45 LEU CG 1 1
7 9806 1 1 45 LEU H H -9.871 -7.536 3.105 1.00 . A A . 45 LEU H 1 1
7 9807 1 1 45 LEU HA H -9.967 -10.328 3.563 1.00 . A A . 45 LEU HA 1 1
7 9808 1 1 45 LEU HB2 H -8.318 -9.582 2.080 1.00 . A A . 45 LEU HB2 1 1
7 9809 1 1 45 LEU HB3 H -7.744 -8.349 3.201 1.00 . A A . 45 LEU HB3 1 1
7 9810 1 1 45 LEU HD11 H -8.287 -11.896 2.970 1.00 . A A . 45 LEU HD11 1 1
7 9811 1 1 45 LEU HD12 H -7.928 -11.869 4.696 1.00 . A A . 45 LEU HD12 1 1
7 9812 1 1 45 LEU HD13 H -6.707 -12.422 3.550 1.00 . A A . 45 LEU HD13 1 1
7 9813 1 1 45 LEU HD21 H -5.589 -11.250 2.272 1.00 . A A . 45 LEU HD21 1 1
7 9814 1 1 45 LEU HD22 H -4.958 -9.837 3.118 1.00 . A A . 45 LEU HD22 1 1
7 9815 1 1 45 LEU HD23 H -6.074 -9.631 1.767 1.00 . A A . 45 LEU HD23 1 1
7 9816 1 1 45 LEU HG H -6.645 -9.987 4.550 1.00 . A A . 45 LEU HG 1 1
7 9817 1 1 45 LEU N N -10.255 -8.284 3.608 1.00 . A A . 45 LEU N 1 1
7 9818 1 1 45 LEU O O -9.339 -10.635 5.977 1.00 . A A . 45 LEU O 1 1
7 9819 1 1 46 LEU C C -9.580 -7.972 8.219 1.00 . A A . 46 LEU C 1 1
7 9820 1 1 46 LEU CA C -8.383 -8.465 7.411 1.00 . A A . 46 LEU CA 1 1
7 9821 1 1 46 LEU CB C -7.169 -7.575 7.682 1.00 . A A . 46 LEU CB 1 1
7 9822 1 1 46 LEU CD1 C -4.965 -6.763 6.807 1.00 . A A . 46 LEU CD1 1 1
7 9823 1 1 46 LEU CD2 C -5.163 -9.078 7.734 1.00 . A A . 46 LEU CD2 1 1
7 9824 1 1 46 LEU CG C -5.875 -7.970 6.970 1.00 . A A . 46 LEU CG 1 1
7 9825 1 1 46 LEU H H -8.555 -7.665 5.459 1.00 . A A . 46 LEU H 1 1
7 9826 1 1 46 LEU HA H -8.153 -9.476 7.712 1.00 . A A . 46 LEU HA 1 1
7 9827 1 1 46 LEU HB2 H -7.420 -6.571 7.377 1.00 . A A . 46 LEU HB2 1 1
7 9828 1 1 46 LEU HB3 H -6.980 -7.589 8.746 1.00 . A A . 46 LEU HB3 1 1
7 9829 1 1 46 LEU HD11 H -4.786 -6.314 7.773 1.00 . A A . 46 LEU HD11 1 1
7 9830 1 1 46 LEU HD12 H -5.437 -6.042 6.157 1.00 . A A . 46 LEU HD12 1 1
7 9831 1 1 46 LEU HD13 H -4.025 -7.076 6.375 1.00 . A A . 46 LEU HD13 1 1
7 9832 1 1 46 LEU HD21 H -5.558 -9.133 8.738 1.00 . A A . 46 LEU HD21 1 1
7 9833 1 1 46 LEU HD22 H -4.105 -8.864 7.775 1.00 . A A . 46 LEU HD22 1 1
7 9834 1 1 46 LEU HD23 H -5.322 -10.020 7.232 1.00 . A A . 46 LEU HD23 1 1
7 9835 1 1 46 LEU HG H -6.113 -8.343 5.984 1.00 . A A . 46 LEU HG 1 1
7 9836 1 1 46 LEU N N -8.689 -8.481 5.985 1.00 . A A . 46 LEU N 1 1
7 9837 1 1 46 LEU O O -9.452 -7.635 9.396 1.00 . A A . 46 LEU O 1 1
7 9838 1 1 47 LYS C C -11.682 -6.308 9.165 1.00 . A A . 47 LYS C 1 1
7 9839 1 1 47 LYS CA C -11.965 -7.485 8.237 1.00 . A A . 47 LYS CA 1 1
7 9840 1 1 47 LYS CB C -12.592 -8.634 9.030 1.00 . A A . 47 LYS CB 1 1
7 9841 1 1 47 LYS CD C -11.545 -10.794 8.290 1.00 . A A . 47 LYS CD 1 1
7 9842 1 1 47 LYS CE C -11.612 -11.921 7.270 1.00 . A A . 47 LYS CE 1 1
7 9843 1 1 47 LYS CG C -12.775 -9.905 8.219 1.00 . A A . 47 LYS CG 1 1
7 9844 1 1 47 LYS H H -10.782 -8.214 6.640 1.00 . A A . 47 LYS H 1 1
7 9845 1 1 47 LYS HA H -12.657 -7.167 7.472 1.00 . A A . 47 LYS HA 1 1
7 9846 1 1 47 LYS HB2 H -11.959 -8.860 9.876 1.00 . A A . 47 LYS HB2 1 1
7 9847 1 1 47 LYS HB3 H -13.561 -8.319 9.391 1.00 . A A . 47 LYS HB3 1 1
7 9848 1 1 47 LYS HD2 H -10.668 -10.197 8.092 1.00 . A A . 47 LYS HD2 1 1
7 9849 1 1 47 LYS HD3 H -11.477 -11.220 9.281 1.00 . A A . 47 LYS HD3 1 1
7 9850 1 1 47 LYS HE2 H -12.627 -12.287 7.224 1.00 . A A . 47 LYS HE2 1 1
7 9851 1 1 47 LYS HE3 H -11.326 -11.532 6.304 1.00 . A A . 47 LYS HE3 1 1
7 9852 1 1 47 LYS HG2 H -13.623 -10.450 8.606 1.00 . A A . 47 LYS HG2 1 1
7 9853 1 1 47 LYS HG3 H -12.957 -9.639 7.187 1.00 . A A . 47 LYS HG3 1 1
7 9854 1 1 47 LYS HZ1 H -9.777 -12.679 7.917 1.00 . A A . 47 LYS HZ1 1 1
7 9855 1 1 47 LYS HZ2 H -10.577 -13.675 6.809 1.00 . A A . 47 LYS HZ2 1 1
7 9856 1 1 47 LYS HZ3 H -11.110 -13.596 8.412 1.00 . A A . 47 LYS HZ3 1 1
7 9857 1 1 47 LYS N N -10.744 -7.933 7.579 1.00 . A A . 47 LYS N 1 1
7 9858 1 1 47 LYS NZ N -10.706 -13.047 7.627 1.00 . A A . 47 LYS NZ 1 1
7 9859 1 1 47 LYS O O -12.297 -6.177 10.223 1.00 . A A . 47 LYS O 1 1
7 9860 1 1 48 VAL C C -10.898 -3.001 8.908 1.00 . A A . 48 VAL C 1 1
7 9861 1 1 48 VAL CA C -10.387 -4.284 9.554 1.00 . A A . 48 VAL CA 1 1
7 9862 1 1 48 VAL CB C -8.861 -4.181 9.738 1.00 . A A . 48 VAL CB 1 1
7 9863 1 1 48 VAL CG1 C -8.500 -2.919 10.507 1.00 . A A . 48 VAL CG1 1 1
7 9864 1 1 48 VAL CG2 C -8.326 -5.417 10.443 1.00 . A A . 48 VAL CG2 1 1
7 9865 1 1 48 VAL H H -10.294 -5.610 7.907 1.00 . A A . 48 VAL H 1 1
7 9866 1 1 48 VAL HA H -10.840 -4.389 10.529 1.00 . A A . 48 VAL HA 1 1
7 9867 1 1 48 VAL HB H -8.404 -4.123 8.761 1.00 . A A . 48 VAL HB 1 1
7 9868 1 1 48 VAL HG11 H -9.118 -2.101 10.167 1.00 . A A . 48 VAL HG11 1 1
7 9869 1 1 48 VAL HG12 H -8.663 -3.082 11.562 1.00 . A A . 48 VAL HG12 1 1
7 9870 1 1 48 VAL HG13 H -7.461 -2.679 10.336 1.00 . A A . 48 VAL HG13 1 1
7 9871 1 1 48 VAL HG21 H -7.911 -6.096 9.713 1.00 . A A . 48 VAL HG21 1 1
7 9872 1 1 48 VAL HG22 H -7.555 -5.128 11.143 1.00 . A A . 48 VAL HG22 1 1
7 9873 1 1 48 VAL HG23 H -9.129 -5.906 10.975 1.00 . A A . 48 VAL HG23 1 1
7 9874 1 1 48 VAL N N -10.749 -5.452 8.760 1.00 . A A . 48 VAL N 1 1
7 9875 1 1 48 VAL O O -10.833 -2.820 7.692 1.00 . A A . 48 VAL O 1 1
7 9876 1 1 49 PRO C C -10.853 0.132 8.774 1.00 . A A . 49 PRO C 1 1
7 9877 1 1 49 PRO CA C -11.950 -0.802 9.272 1.00 . A A . 49 PRO CA 1 1
7 9878 1 1 49 PRO CB C -12.621 -0.221 10.519 1.00 . A A . 49 PRO CB 1 1
7 9879 1 1 49 PRO CD C -11.527 -2.235 11.201 1.00 . A A . 49 PRO CD 1 1
7 9880 1 1 49 PRO CG C -11.909 -0.856 11.664 1.00 . A A . 49 PRO CG 1 1
7 9881 1 1 49 PRO HA H -12.687 -0.938 8.494 1.00 . A A . 49 PRO HA 1 1
7 9882 1 1 49 PRO HB2 H -12.504 0.853 10.526 1.00 . A A . 49 PRO HB2 1 1
7 9883 1 1 49 PRO HB3 H -13.671 -0.475 10.518 1.00 . A A . 49 PRO HB3 1 1
7 9884 1 1 49 PRO HD2 H -10.581 -2.528 11.630 1.00 . A A . 49 PRO HD2 1 1
7 9885 1 1 49 PRO HD3 H -12.298 -2.946 11.459 1.00 . A A . 49 PRO HD3 1 1
7 9886 1 1 49 PRO HG2 H -11.026 -0.285 11.909 1.00 . A A . 49 PRO HG2 1 1
7 9887 1 1 49 PRO HG3 H -12.567 -0.916 12.517 1.00 . A A . 49 PRO HG3 1 1
7 9888 1 1 49 PRO N N -11.418 -2.086 9.740 1.00 . A A . 49 PRO N 1 1
7 9889 1 1 49 PRO O O -9.894 0.418 9.490 1.00 . A A . 49 PRO O 1 1
7 9890 1 1 50 VAL C C -9.622 2.607 7.926 1.00 . A A . 50 VAL C 1 1
7 9891 1 1 50 VAL CA C -10.023 1.510 6.946 1.00 . A A . 50 VAL CA 1 1
7 9892 1 1 50 VAL CB C -10.568 2.159 5.660 1.00 . A A . 50 VAL CB 1 1
7 9893 1 1 50 VAL CG1 C -9.664 3.298 5.213 1.00 . A A . 50 VAL CG1 1 1
7 9894 1 1 50 VAL CG2 C -10.714 1.119 4.560 1.00 . A A . 50 VAL CG2 1 1
7 9895 1 1 50 VAL H H -11.786 0.342 7.018 1.00 . A A . 50 VAL H 1 1
7 9896 1 1 50 VAL HA H -9.147 0.932 6.690 1.00 . A A . 50 VAL HA 1 1
7 9897 1 1 50 VAL HB H -11.545 2.567 5.873 1.00 . A A . 50 VAL HB 1 1
7 9898 1 1 50 VAL HG11 H -9.935 4.201 5.740 1.00 . A A . 50 VAL HG11 1 1
7 9899 1 1 50 VAL HG12 H -8.636 3.048 5.429 1.00 . A A . 50 VAL HG12 1 1
7 9900 1 1 50 VAL HG13 H -9.781 3.454 4.150 1.00 . A A . 50 VAL HG13 1 1
7 9901 1 1 50 VAL HG21 H -11.523 1.402 3.904 1.00 . A A . 50 VAL HG21 1 1
7 9902 1 1 50 VAL HG22 H -9.795 1.062 3.993 1.00 . A A . 50 VAL HG22 1 1
7 9903 1 1 50 VAL HG23 H -10.925 0.156 4.999 1.00 . A A . 50 VAL HG23 1 1
7 9904 1 1 50 VAL N N -11.001 0.606 7.540 1.00 . A A . 50 VAL N 1 1
7 9905 1 1 50 VAL O O -8.541 3.184 7.819 1.00 . A A . 50 VAL O 1 1
7 9906 1 1 51 SER C C -9.120 3.492 10.823 1.00 . A A . 51 SER C 1 1
7 9907 1 1 51 SER CA C -10.241 3.919 9.881 1.00 . A A . 51 SER CA 1 1
7 9908 1 1 51 SER CB C -11.511 4.216 10.681 1.00 . A A . 51 SER CB 1 1
7 9909 1 1 51 SER H H -11.347 2.393 8.915 1.00 . A A . 51 SER H 1 1
7 9910 1 1 51 SER HA H -9.936 4.815 9.360 1.00 . A A . 51 SER HA 1 1
7 9911 1 1 51 SER HB2 H -11.370 5.122 11.251 1.00 . A A . 51 SER HB2 1 1
7 9912 1 1 51 SER HB3 H -12.340 4.343 10.001 1.00 . A A . 51 SER HB3 1 1
7 9913 1 1 51 SER HG H -11.441 3.352 12.438 1.00 . A A . 51 SER HG 1 1
7 9914 1 1 51 SER N N -10.501 2.889 8.882 1.00 . A A . 51 SER N 1 1
7 9915 1 1 51 SER O O -8.262 4.295 11.187 1.00 . A A . 51 SER O 1 1
7 9916 1 1 51 SER OG O -11.810 3.156 11.573 1.00 . A A . 51 SER OG 1 1
7 9917 1 1 52 GLU C C -6.879 1.256 11.340 1.00 . A A . 52 GLU C 1 1
7 9918 1 1 52 GLU CA C -8.121 1.687 12.114 1.00 . A A . 52 GLU CA 1 1
7 9919 1 1 52 GLU CB C -8.681 0.501 12.903 1.00 . A A . 52 GLU CB 1 1
7 9920 1 1 52 GLU CD C -9.387 1.361 15.171 1.00 . A A . 52 GLU CD 1 1
7 9921 1 1 52 GLU CG C -9.843 0.868 13.811 1.00 . A A . 52 GLU CG 1 1
7 9922 1 1 52 GLU H H -9.846 1.630 10.889 1.00 . A A . 52 GLU H 1 1
7 9923 1 1 52 GLU HA H -7.846 2.469 12.805 1.00 . A A . 52 GLU HA 1 1
7 9924 1 1 52 GLU HB2 H -9.019 -0.252 12.206 1.00 . A A . 52 GLU HB2 1 1
7 9925 1 1 52 GLU HB3 H -7.892 0.086 13.513 1.00 . A A . 52 GLU HB3 1 1
7 9926 1 1 52 GLU HG2 H -10.420 1.648 13.338 1.00 . A A . 52 GLU HG2 1 1
7 9927 1 1 52 GLU HG3 H -10.464 -0.004 13.950 1.00 . A A . 52 GLU HG3 1 1
7 9928 1 1 52 GLU N N -9.136 2.221 11.213 1.00 . A A . 52 GLU N 1 1
7 9929 1 1 52 GLU O O -5.824 1.007 11.925 1.00 . A A . 52 GLU O 1 1
7 9930 1 1 52 GLU OE1 O -8.204 1.737 15.300 1.00 . A A . 52 GLU OE1 1 1
7 9931 1 1 52 GLU OE2 O -10.215 1.370 16.106 1.00 . A A . 52 GLU OE2 1 1
7 9932 1 1 53 LEU C C -4.910 1.912 8.986 1.00 . A A . 53 LEU C 1 1
7 9933 1 1 53 LEU CA C -5.901 0.767 9.165 1.00 . A A . 53 LEU CA 1 1
7 9934 1 1 53 LEU CB C -6.422 0.310 7.801 1.00 . A A . 53 LEU CB 1 1
7 9935 1 1 53 LEU CD1 C -7.725 -1.360 6.460 1.00 . A A . 53 LEU CD1 1 1
7 9936 1 1 53 LEU CD2 C -5.709 -2.093 7.747 1.00 . A A . 53 LEU CD2 1 1
7 9937 1 1 53 LEU CG C -6.896 -1.142 7.716 1.00 . A A . 53 LEU CG 1 1
7 9938 1 1 53 LEU H H -7.877 1.379 9.612 1.00 . A A . 53 LEU H 1 1
7 9939 1 1 53 LEU HA H -5.396 -0.059 9.644 1.00 . A A . 53 LEU HA 1 1
7 9940 1 1 53 LEU HB2 H -7.252 0.945 7.535 1.00 . A A . 53 LEU HB2 1 1
7 9941 1 1 53 LEU HB3 H -5.625 0.441 7.083 1.00 . A A . 53 LEU HB3 1 1
7 9942 1 1 53 LEU HD11 H -8.760 -1.132 6.667 1.00 . A A . 53 LEU HD11 1 1
7 9943 1 1 53 LEU HD12 H -7.638 -2.389 6.146 1.00 . A A . 53 LEU HD12 1 1
7 9944 1 1 53 LEU HD13 H -7.364 -0.712 5.674 1.00 . A A . 53 LEU HD13 1 1
7 9945 1 1 53 LEU HD21 H -5.175 -2.031 6.810 1.00 . A A . 53 LEU HD21 1 1
7 9946 1 1 53 LEU HD22 H -6.062 -3.104 7.893 1.00 . A A . 53 LEU HD22 1 1
7 9947 1 1 53 LEU HD23 H -5.050 -1.821 8.557 1.00 . A A . 53 LEU HD23 1 1
7 9948 1 1 53 LEU HG H -7.523 -1.360 8.570 1.00 . A A . 53 LEU HG 1 1
7 9949 1 1 53 LEU N N -7.012 1.169 10.021 1.00 . A A . 53 LEU N 1 1
7 9950 1 1 53 LEU O O -5.293 3.083 8.972 1.00 . A A . 53 LEU O 1 1
7 9951 1 1 54 LEU C C -1.538 2.082 7.669 1.00 . A A . 54 LEU C 1 1
7 9952 1 1 54 LEU CA C -2.588 2.567 8.664 1.00 . A A . 54 LEU CA 1 1
7 9953 1 1 54 LEU CB C -1.925 2.890 10.005 1.00 . A A . 54 LEU CB 1 1
7 9954 1 1 54 LEU CD1 C -2.132 3.800 12.331 1.00 . A A . 54 LEU CD1 1 1
7 9955 1 1 54 LEU CD2 C -2.631 5.268 10.368 1.00 . A A . 54 LEU CD2 1 1
7 9956 1 1 54 LEU CG C -2.690 3.850 10.917 1.00 . A A . 54 LEU CG 1 1
7 9957 1 1 54 LEU H H -3.390 0.619 8.864 1.00 . A A . 54 LEU H 1 1
7 9958 1 1 54 LEU HA H -3.049 3.463 8.275 1.00 . A A . 54 LEU HA 1 1
7 9959 1 1 54 LEU HB2 H -1.792 1.962 10.539 1.00 . A A . 54 LEU HB2 1 1
7 9960 1 1 54 LEU HB3 H -0.959 3.327 9.798 1.00 . A A . 54 LEU HB3 1 1
7 9961 1 1 54 LEU HD11 H -2.946 3.734 13.037 1.00 . A A . 54 LEU HD11 1 1
7 9962 1 1 54 LEU HD12 H -1.560 4.695 12.524 1.00 . A A . 54 LEU HD12 1 1
7 9963 1 1 54 LEU HD13 H -1.493 2.935 12.435 1.00 . A A . 54 LEU HD13 1 1
7 9964 1 1 54 LEU HD21 H -3.131 5.304 9.412 1.00 . A A . 54 LEU HD21 1 1
7 9965 1 1 54 LEU HD22 H -1.599 5.564 10.246 1.00 . A A . 54 LEU HD22 1 1
7 9966 1 1 54 LEU HD23 H -3.120 5.941 11.057 1.00 . A A . 54 LEU HD23 1 1
7 9967 1 1 54 LEU HG H -3.728 3.549 10.957 1.00 . A A . 54 LEU HG 1 1
7 9968 1 1 54 LEU N N -3.635 1.568 8.845 1.00 . A A . 54 LEU N 1 1
7 9969 1 1 54 LEU O O -0.760 1.175 7.965 1.00 . A A . 54 LEU O 1 1
7 9970 1 1 55 LEU C C 0.718 3.140 5.579 1.00 . A A . 55 LEU C 1 1
7 9971 1 1 55 LEU CA C -0.566 2.326 5.451 1.00 . A A . 55 LEU CA 1 1
7 9972 1 1 55 LEU CB C -1.181 2.536 4.067 1.00 . A A . 55 LEU CB 1 1
7 9973 1 1 55 LEU CD1 C -0.768 0.313 2.984 1.00 . A A . 55 LEU CD1 1 1
7 9974 1 1 55 LEU CD2 C -2.804 0.654 4.396 1.00 . A A . 55 LEU CD2 1 1
7 9975 1 1 55 LEU CG C -1.830 1.308 3.427 1.00 . A A . 55 LEU CG 1 1
7 9976 1 1 55 LEU H H -2.166 3.409 6.312 1.00 . A A . 55 LEU H 1 1
7 9977 1 1 55 LEU HA H -0.327 1.280 5.575 1.00 . A A . 55 LEU HA 1 1
7 9978 1 1 55 LEU HB2 H -1.937 3.301 4.154 1.00 . A A . 55 LEU HB2 1 1
7 9979 1 1 55 LEU HB3 H -0.398 2.879 3.406 1.00 . A A . 55 LEU HB3 1 1
7 9980 1 1 55 LEU HD11 H -1.216 -0.661 2.860 1.00 . A A . 55 LEU HD11 1 1
7 9981 1 1 55 LEU HD12 H 0.010 0.259 3.732 1.00 . A A . 55 LEU HD12 1 1
7 9982 1 1 55 LEU HD13 H -0.342 0.636 2.045 1.00 . A A . 55 LEU HD13 1 1
7 9983 1 1 55 LEU HD21 H -3.180 1.397 5.083 1.00 . A A . 55 LEU HD21 1 1
7 9984 1 1 55 LEU HD22 H -2.295 -0.123 4.948 1.00 . A A . 55 LEU HD22 1 1
7 9985 1 1 55 LEU HD23 H -3.626 0.224 3.844 1.00 . A A . 55 LEU HD23 1 1
7 9986 1 1 55 LEU HG H -2.384 1.616 2.551 1.00 . A A . 55 LEU HG 1 1
7 9987 1 1 55 LEU N N -1.521 2.693 6.490 1.00 . A A . 55 LEU N 1 1
7 9988 1 1 55 LEU O O 0.682 4.370 5.623 1.00 . A A . 55 LEU O 1 1
7 9989 1 1 56 SER C C 4.172 2.464 4.830 1.00 . A A . 56 SER C 1 1
7 9990 1 1 56 SER CA C 3.145 3.105 5.758 1.00 . A A . 56 SER CA 1 1
7 9991 1 1 56 SER CB C 3.638 3.040 7.205 1.00 . A A . 56 SER CB 1 1
7 9992 1 1 56 SER H H 1.813 1.468 5.594 1.00 . A A . 56 SER H 1 1
7 9993 1 1 56 SER HA H 3.019 4.140 5.477 1.00 . A A . 56 SER HA 1 1
7 9994 1 1 56 SER HB2 H 4.717 3.021 7.214 1.00 . A A . 56 SER HB2 1 1
7 9995 1 1 56 SER HB3 H 3.288 3.910 7.742 1.00 . A A . 56 SER HB3 1 1
7 9996 1 1 56 SER HG H 3.087 1.160 7.222 1.00 . A A . 56 SER HG 1 1
7 9997 1 1 56 SER N N 1.850 2.447 5.635 1.00 . A A . 56 SER N 1 1
7 9998 1 1 56 SER O O 4.441 1.266 4.916 1.00 . A A . 56 SER O 1 1
7 9999 1 1 56 SER OG O 3.156 1.877 7.856 1.00 . A A . 56 SER OG 1 1
7 10000 1 1 57 TYR C C 7.149 3.107 3.474 1.00 . A A . 57 TYR C 1 1
7 10001 1 1 57 TYR CA C 5.737 2.784 2.994 1.00 . A A . 57 TYR CA 1 1
7 10002 1 1 57 TYR CB C 5.502 3.399 1.614 1.00 . A A . 57 TYR CB 1 1
7 10003 1 1 57 TYR CD1 C 5.821 5.866 2.051 1.00 . A A . 57 TYR CD1 1 1
7 10004 1 1 57 TYR CD2 C 7.326 4.786 0.552 1.00 . A A . 57 TYR CD2 1 1
7 10005 1 1 57 TYR CE1 C 6.482 7.063 1.861 1.00 . A A . 57 TYR CE1 1 1
7 10006 1 1 57 TYR CE2 C 7.995 5.979 0.356 1.00 . A A . 57 TYR CE2 1 1
7 10007 1 1 57 TYR CG C 6.230 4.707 1.402 1.00 . A A . 57 TYR CG 1 1
7 10008 1 1 57 TYR CZ C 7.569 7.115 1.013 1.00 . A A . 57 TYR CZ 1 1
7 10009 1 1 57 TYR H H 4.486 4.217 3.921 1.00 . A A . 57 TYR H 1 1
7 10010 1 1 57 TYR HA H 5.630 1.712 2.923 1.00 . A A . 57 TYR HA 1 1
7 10011 1 1 57 TYR HB2 H 5.838 2.707 0.857 1.00 . A A . 57 TYR HB2 1 1
7 10012 1 1 57 TYR HB3 H 4.446 3.582 1.484 1.00 . A A . 57 TYR HB3 1 1
7 10013 1 1 57 TYR HD1 H 4.969 5.822 2.715 1.00 . A A . 57 TYR HD1 1 1
7 10014 1 1 57 TYR HD2 H 7.657 3.894 0.039 1.00 . A A . 57 TYR HD2 1 1
7 10015 1 1 57 TYR HE1 H 6.149 7.953 2.374 1.00 . A A . 57 TYR HE1 1 1
7 10016 1 1 57 TYR HE2 H 8.845 6.019 -0.308 1.00 . A A . 57 TYR HE2 1 1
7 10017 1 1 57 TYR HH H 7.722 9.021 1.207 1.00 . A A . 57 TYR HH 1 1
7 10018 1 1 57 TYR N N 4.742 3.271 3.942 1.00 . A A . 57 TYR N 1 1
7 10019 1 1 57 TYR O O 7.384 4.145 4.091 1.00 . A A . 57 TYR O 1 1
7 10020 1 1 57 TYR OH O 8.231 8.305 0.819 1.00 . A A . 57 TYR OH 1 1
7 10021 1 1 58 GLU C C 10.343 2.760 2.384 1.00 . A A . 58 GLU C 1 1
7 10022 1 1 58 GLU CA C 9.474 2.397 3.585 1.00 . A A . 58 GLU CA 1 1
7 10023 1 1 58 GLU CB C 10.012 1.129 4.252 1.00 . A A . 58 GLU CB 1 1
7 10024 1 1 58 GLU CD C 12.002 0.040 5.364 1.00 . A A . 58 GLU CD 1 1
7 10025 1 1 58 GLU CG C 11.315 1.343 5.004 1.00 . A A . 58 GLU CG 1 1
7 10026 1 1 58 GLU H H 7.836 1.400 2.689 1.00 . A A . 58 GLU H 1 1
7 10027 1 1 58 GLU HA H 9.507 3.208 4.296 1.00 . A A . 58 GLU HA 1 1
7 10028 1 1 58 GLU HB2 H 9.273 0.763 4.950 1.00 . A A . 58 GLU HB2 1 1
7 10029 1 1 58 GLU HB3 H 10.179 0.380 3.493 1.00 . A A . 58 GLU HB3 1 1
7 10030 1 1 58 GLU HG2 H 11.982 1.925 4.385 1.00 . A A . 58 GLU HG2 1 1
7 10031 1 1 58 GLU HG3 H 11.106 1.886 5.915 1.00 . A A . 58 GLU HG3 1 1
7 10032 1 1 58 GLU N N 8.085 2.208 3.184 1.00 . A A . 58 GLU N 1 1
7 10033 1 1 58 GLU O O 10.473 1.981 1.440 1.00 . A A . 58 GLU O 1 1
7 10034 1 1 58 GLU OE1 O 12.636 -0.561 4.471 1.00 . A A . 58 GLU OE1 1 1
7 10035 1 1 58 GLU OE2 O 11.905 -0.379 6.536 1.00 . A A . 58 GLU OE2 1 1
7 10036 1 1 59 SER C C 13.049 3.566 1.234 1.00 . A A . 59 SER C 1 1
7 10037 1 1 59 SER CA C 11.788 4.419 1.342 1.00 . A A . 59 SER CA 1 1
7 10038 1 1 59 SER CB C 12.167 5.885 1.560 1.00 . A A . 59 SER CB 1 1
7 10039 1 1 59 SER H H 10.793 4.526 3.207 1.00 . A A . 59 SER H 1 1
7 10040 1 1 59 SER HA H 11.230 4.333 0.421 1.00 . A A . 59 SER HA 1 1
7 10041 1 1 59 SER HB2 H 13.039 5.938 2.193 1.00 . A A . 59 SER HB2 1 1
7 10042 1 1 59 SER HB3 H 12.386 6.343 0.606 1.00 . A A . 59 SER HB3 1 1
7 10043 1 1 59 SER HG H 11.176 7.529 1.951 1.00 . A A . 59 SER HG 1 1
7 10044 1 1 59 SER N N 10.935 3.949 2.427 1.00 . A A . 59 SER N 1 1
7 10045 1 1 59 SER O O 13.823 3.461 2.185 1.00 . A A . 59 SER O 1 1
7 10046 1 1 59 SER OG O 11.110 6.598 2.177 1.00 . A A . 59 SER OG 1 1
7 10047 1 1 60 SER C C 15.700 2.855 0.179 1.00 . A A . 60 SER C 1 1
7 10048 1 1 60 SER CA C 14.412 2.113 -0.164 1.00 . A A . 60 SER CA 1 1
7 10049 1 1 60 SER CB C 14.450 1.650 -1.621 1.00 . A A . 60 SER CB 1 1
7 10050 1 1 60 SER H H 12.594 3.082 -0.652 1.00 . A A . 60 SER H 1 1
7 10051 1 1 60 SER HA H 14.327 1.248 0.478 1.00 . A A . 60 SER HA 1 1
7 10052 1 1 60 SER HB2 H 15.272 0.964 -1.757 1.00 . A A . 60 SER HB2 1 1
7 10053 1 1 60 SER HB3 H 13.521 1.152 -1.862 1.00 . A A . 60 SER HB3 1 1
7 10054 1 1 60 SER HG H 15.413 3.232 -2.259 1.00 . A A . 60 SER HG 1 1
7 10055 1 1 60 SER N N 13.248 2.959 0.068 1.00 . A A . 60 SER N 1 1
7 10056 1 1 60 SER O O 16.671 2.257 0.644 1.00 . A A . 60 SER O 1 1
7 10057 1 1 60 SER OG O 14.620 2.747 -2.501 1.00 . A A . 60 SER OG 1 1
7 10058 1 1 61 LYS C C 17.048 5.180 1.733 1.00 . A A . 61 LYS C 1 1
7 10059 1 1 61 LYS CA C 16.869 4.990 0.231 1.00 . A A . 61 LYS CA 1 1
7 10060 1 1 61 LYS CB C 16.734 6.352 -0.454 1.00 . A A . 61 LYS CB 1 1
7 10061 1 1 61 LYS CD C 15.546 8.563 -0.530 1.00 . A A . 61 LYS CD 1 1
7 10062 1 1 61 LYS CE C 14.812 9.513 0.405 1.00 . A A . 61 LYS CE 1 1
7 10063 1 1 61 LYS CG C 15.509 7.135 -0.014 1.00 . A A . 61 LYS CG 1 1
7 10064 1 1 61 LYS H H 14.898 4.583 -0.426 1.00 . A A . 61 LYS H 1 1
7 10065 1 1 61 LYS HA H 17.738 4.484 -0.162 1.00 . A A . 61 LYS HA 1 1
7 10066 1 1 61 LYS HB2 H 17.611 6.941 -0.233 1.00 . A A . 61 LYS HB2 1 1
7 10067 1 1 61 LYS HB3 H 16.673 6.200 -1.522 1.00 . A A . 61 LYS HB3 1 1
7 10068 1 1 61 LYS HD2 H 16.574 8.881 -0.613 1.00 . A A . 61 LYS HD2 1 1
7 10069 1 1 61 LYS HD3 H 15.077 8.597 -1.503 1.00 . A A . 61 LYS HD3 1 1
7 10070 1 1 61 LYS HE2 H 14.629 10.440 -0.116 1.00 . A A . 61 LYS HE2 1 1
7 10071 1 1 61 LYS HE3 H 13.870 9.065 0.685 1.00 . A A . 61 LYS HE3 1 1
7 10072 1 1 61 LYS HG2 H 14.625 6.648 -0.396 1.00 . A A . 61 LYS HG2 1 1
7 10073 1 1 61 LYS HG3 H 15.474 7.153 1.066 1.00 . A A . 61 LYS HG3 1 1
7 10074 1 1 61 LYS HZ1 H 16.132 10.682 1.525 1.00 . A A . 61 LYS HZ1 1 1
7 10075 1 1 61 LYS HZ2 H 16.270 9.022 1.818 1.00 . A A . 61 LYS HZ2 1 1
7 10076 1 1 61 LYS HZ3 H 14.963 9.888 2.455 1.00 . A A . 61 LYS HZ3 1 1
7 10077 1 1 61 LYS N N 15.702 4.163 -0.054 1.00 . A A . 61 LYS N 1 1
7 10078 1 1 61 LYS NZ N 15.599 9.796 1.637 1.00 . A A . 61 LYS NZ 1 1
7 10079 1 1 61 LYS O O 18.165 5.363 2.217 1.00 . A A . 61 LYS O 1 1
7 10080 1 1 62 MET C C 15.265 4.143 4.612 1.00 . A A . 62 MET C 1 1
7 10081 1 1 62 MET CA C 15.977 5.299 3.916 1.00 . A A . 62 MET CA 1 1
7 10082 1 1 62 MET CB C 15.330 6.627 4.315 1.00 . A A . 62 MET CB 1 1
7 10083 1 1 62 MET CE C 17.428 9.220 6.090 1.00 . A A . 62 MET CE 1 1
7 10084 1 1 62 MET CG C 15.701 7.085 5.717 1.00 . A A . 62 MET CG 1 1
7 10085 1 1 62 MET H H 15.079 4.986 2.025 1.00 . A A . 62 MET H 1 1
7 10086 1 1 62 MET HA H 17.012 5.306 4.222 1.00 . A A . 62 MET HA 1 1
7 10087 1 1 62 MET HB2 H 15.641 7.389 3.617 1.00 . A A . 62 MET HB2 1 1
7 10088 1 1 62 MET HB3 H 14.257 6.520 4.267 1.00 . A A . 62 MET HB3 1 1
7 10089 1 1 62 MET HE1 H 18.357 9.640 5.736 1.00 . A A . 62 MET HE1 1 1
7 10090 1 1 62 MET HE2 H 16.607 9.632 5.521 1.00 . A A . 62 MET HE2 1 1
7 10091 1 1 62 MET HE3 H 17.299 9.462 7.135 1.00 . A A . 62 MET HE3 1 1
7 10092 1 1 62 MET HG2 H 15.143 7.981 5.948 1.00 . A A . 62 MET HG2 1 1
7 10093 1 1 62 MET HG3 H 15.434 6.307 6.417 1.00 . A A . 62 MET HG3 1 1
7 10094 1 1 62 MET N N 15.941 5.134 2.467 1.00 . A A . 62 MET N 1 1
7 10095 1 1 62 MET O O 14.105 4.247 5.010 1.00 . A A . 62 MET O 1 1
7 10096 1 1 62 MET SD S 17.460 7.441 5.889 1.00 . A A . 62 MET SD 1 1
7 10097 1 1 63 PRO C C 15.233 2.012 6.912 1.00 . A A . 63 PRO C 1 1
7 10098 1 1 63 PRO CA C 15.430 1.819 5.412 1.00 . A A . 63 PRO CA 1 1
7 10099 1 1 63 PRO CB C 16.497 0.754 5.145 1.00 . A A . 63 PRO CB 1 1
7 10100 1 1 63 PRO CD C 17.363 2.821 4.312 1.00 . A A . 63 PRO CD 1 1
7 10101 1 1 63 PRO CG C 17.760 1.522 4.958 1.00 . A A . 63 PRO CG 1 1
7 10102 1 1 63 PRO HA H 14.496 1.515 4.963 1.00 . A A . 63 PRO HA 1 1
7 10103 1 1 63 PRO HB2 H 16.562 0.086 5.993 1.00 . A A . 63 PRO HB2 1 1
7 10104 1 1 63 PRO HB3 H 16.239 0.195 4.258 1.00 . A A . 63 PRO HB3 1 1
7 10105 1 1 63 PRO HD2 H 17.997 3.623 4.659 1.00 . A A . 63 PRO HD2 1 1
7 10106 1 1 63 PRO HD3 H 17.410 2.737 3.237 1.00 . A A . 63 PRO HD3 1 1
7 10107 1 1 63 PRO HG2 H 18.224 1.705 5.915 1.00 . A A . 63 PRO HG2 1 1
7 10108 1 1 63 PRO HG3 H 18.430 0.973 4.313 1.00 . A A . 63 PRO HG3 1 1
7 10109 1 1 63 PRO N N 15.974 3.015 4.763 1.00 . A A . 63 PRO N 1 1
7 10110 1 1 63 PRO O O 16.082 2.588 7.590 1.00 . A A . 63 PRO O 1 1
7 10111 1 1 64 GLY C C 12.939 2.850 9.146 1.00 . A A . 64 GLY C 1 1
7 10112 1 1 64 GLY CA C 13.818 1.654 8.840 1.00 . A A . 64 GLY CA 1 1
7 10113 1 1 64 GLY H H 13.465 1.075 6.834 1.00 . A A . 64 GLY H 1 1
7 10114 1 1 64 GLY HA2 H 13.320 0.758 9.178 1.00 . A A . 64 GLY HA2 1 1
7 10115 1 1 64 GLY HA3 H 14.750 1.760 9.376 1.00 . A A . 64 GLY HA3 1 1
7 10116 1 1 64 GLY N N 14.106 1.525 7.423 1.00 . A A . 64 GLY N 1 1
7 10117 1 1 64 GLY O O 12.287 2.898 10.190 1.00 . A A . 64 GLY O 1 1
7 10118 1 1 65 ARG C C 10.900 5.004 7.497 1.00 . A A . 65 ARG C 1 1
7 10119 1 1 65 ARG CA C 12.118 5.021 8.416 1.00 . A A . 65 ARG CA 1 1
7 10120 1 1 65 ARG CB C 12.960 6.269 8.142 1.00 . A A . 65 ARG CB 1 1
7 10121 1 1 65 ARG CD C 13.177 8.767 8.310 1.00 . A A . 65 ARG CD 1 1
7 10122 1 1 65 ARG CG C 12.347 7.549 8.685 1.00 . A A . 65 ARG CG 1 1
7 10123 1 1 65 ARG CZ C 13.951 9.448 10.542 1.00 . A A . 65 ARG CZ 1 1
7 10124 1 1 65 ARG H H 13.462 3.722 7.425 1.00 . A A . 65 ARG H 1 1
7 10125 1 1 65 ARG HA H 11.780 5.044 9.441 1.00 . A A . 65 ARG HA 1 1
7 10126 1 1 65 ARG HB2 H 13.932 6.140 8.596 1.00 . A A . 65 ARG HB2 1 1
7 10127 1 1 65 ARG HB3 H 13.082 6.378 7.075 1.00 . A A . 65 ARG HB3 1 1
7 10128 1 1 65 ARG HD2 H 13.648 8.585 7.356 1.00 . A A . 65 ARG HD2 1 1
7 10129 1 1 65 ARG HD3 H 12.522 9.622 8.232 1.00 . A A . 65 ARG HD3 1 1
7 10130 1 1 65 ARG HE H 15.145 8.938 9.028 1.00 . A A . 65 ARG HE 1 1
7 10131 1 1 65 ARG HG2 H 11.354 7.664 8.275 1.00 . A A . 65 ARG HG2 1 1
7 10132 1 1 65 ARG HG3 H 12.289 7.481 9.761 1.00 . A A . 65 ARG HG3 1 1
7 10133 1 1 65 ARG HH11 H 11.945 9.428 10.307 1.00 . A A . 65 ARG HH11 1 1
7 10134 1 1 65 ARG HH12 H 12.504 9.907 11.876 1.00 . A A . 65 ARG HH12 1 1
7 10135 1 1 65 ARG HH21 H 15.893 9.567 11.089 1.00 . A A . 65 ARG HH21 1 1
7 10136 1 1 65 ARG HH22 H 14.750 9.986 12.319 1.00 . A A . 65 ARG HH22 1 1
7 10137 1 1 65 ARG N N 12.921 3.818 8.236 1.00 . A A . 65 ARG N 1 1
7 10138 1 1 65 ARG NE N 14.211 9.050 9.302 1.00 . A A . 65 ARG NE 1 1
7 10139 1 1 65 ARG NH1 N 12.697 9.608 10.941 1.00 . A A . 65 ARG NH1 1 1
7 10140 1 1 65 ARG NH2 N 14.947 9.686 11.386 1.00 . A A . 65 ARG NH2 1 1
7 10141 1 1 65 ARG O O 10.934 5.554 6.397 1.00 . A A . 65 ARG O 1 1
7 10142 1 1 66 GLU C C 7.709 5.494 7.418 1.00 . A A . 66 GLU C 1 1
7 10143 1 1 66 GLU CA C 8.599 4.279 7.174 1.00 . A A . 66 GLU CA 1 1
7 10144 1 1 66 GLU CB C 7.839 2.998 7.522 1.00 . A A . 66 GLU CB 1 1
7 10145 1 1 66 GLU CD C 6.562 1.702 9.275 1.00 . A A . 66 GLU CD 1 1
7 10146 1 1 66 GLU CG C 7.434 2.909 8.984 1.00 . A A . 66 GLU CG 1 1
7 10147 1 1 66 GLU H H 9.861 3.950 8.842 1.00 . A A . 66 GLU H 1 1
7 10148 1 1 66 GLU HA H 8.873 4.252 6.130 1.00 . A A . 66 GLU HA 1 1
7 10149 1 1 66 GLU HB2 H 6.945 2.949 6.918 1.00 . A A . 66 GLU HB2 1 1
7 10150 1 1 66 GLU HB3 H 8.465 2.149 7.292 1.00 . A A . 66 GLU HB3 1 1
7 10151 1 1 66 GLU HG2 H 8.326 2.843 9.588 1.00 . A A . 66 GLU HG2 1 1
7 10152 1 1 66 GLU HG3 H 6.886 3.802 9.248 1.00 . A A . 66 GLU HG3 1 1
7 10153 1 1 66 GLU N N 9.827 4.369 7.957 1.00 . A A . 66 GLU N 1 1
7 10154 1 1 66 GLU O O 7.567 5.955 8.551 1.00 . A A . 66 GLU O 1 1
7 10155 1 1 66 GLU OE1 O 7.115 0.593 9.427 1.00 . A A . 66 GLU OE1 1 1
7 10156 1 1 66 GLU OE2 O 5.327 1.868 9.351 1.00 . A A . 66 GLU OE2 1 1
7 10157 1 1 67 ILE C C 4.783 6.747 6.620 1.00 . A A . 67 ILE C 1 1
7 10158 1 1 67 ILE CA C 6.237 7.169 6.444 1.00 . A A . 67 ILE CA 1 1
7 10159 1 1 67 ILE CB C 6.353 8.067 5.198 1.00 . A A . 67 ILE CB 1 1
7 10160 1 1 67 ILE CD1 C 8.760 7.765 4.428 1.00 . A A . 67 ILE CD1 1 1
7 10161 1 1 67 ILE CG1 C 7.756 8.671 5.106 1.00 . A A . 67 ILE CG1 1 1
7 10162 1 1 67 ILE CG2 C 5.299 9.164 5.237 1.00 . A A . 67 ILE CG2 1 1
7 10163 1 1 67 ILE H H 7.267 5.597 5.471 1.00 . A A . 67 ILE H 1 1
7 10164 1 1 67 ILE HA H 6.541 7.744 7.307 1.00 . A A . 67 ILE HA 1 1
7 10165 1 1 67 ILE HB H 6.172 7.459 4.325 1.00 . A A . 67 ILE HB 1 1
7 10166 1 1 67 ILE HD11 H 8.638 7.831 3.357 1.00 . A A . 67 ILE HD11 1 1
7 10167 1 1 67 ILE HD12 H 9.760 8.070 4.697 1.00 . A A . 67 ILE HD12 1 1
7 10168 1 1 67 ILE HD13 H 8.597 6.745 4.746 1.00 . A A . 67 ILE HD13 1 1
7 10169 1 1 67 ILE HG12 H 7.709 9.591 4.546 1.00 . A A . 67 ILE HG12 1 1
7 10170 1 1 67 ILE HG13 H 8.116 8.879 6.103 1.00 . A A . 67 ILE HG13 1 1
7 10171 1 1 67 ILE HG21 H 4.720 9.075 6.144 1.00 . A A . 67 ILE HG21 1 1
7 10172 1 1 67 ILE HG22 H 5.784 10.129 5.214 1.00 . A A . 67 ILE HG22 1 1
7 10173 1 1 67 ILE HG23 H 4.647 9.068 4.382 1.00 . A A . 67 ILE HG23 1 1
7 10174 1 1 67 ILE N N 7.114 6.008 6.347 1.00 . A A . 67 ILE N 1 1
7 10175 1 1 67 ILE O O 4.278 5.904 5.879 1.00 . A A . 67 ILE O 1 1
7 10176 1 1 68 GLU C C 1.796 7.756 6.904 1.00 . A A . 68 GLU C 1 1
7 10177 1 1 68 GLU CA C 2.717 7.025 7.876 1.00 . A A . 68 GLU CA 1 1
7 10178 1 1 68 GLU CB C 2.357 7.398 9.315 1.00 . A A . 68 GLU CB 1 1
7 10179 1 1 68 GLU CD C 4.696 7.023 10.192 1.00 . A A . 68 GLU CD 1 1
7 10180 1 1 68 GLU CG C 3.222 6.708 10.357 1.00 . A A . 68 GLU CG 1 1
7 10181 1 1 68 GLU H H 4.572 8.004 8.161 1.00 . A A . 68 GLU H 1 1
7 10182 1 1 68 GLU HA H 2.585 5.961 7.746 1.00 . A A . 68 GLU HA 1 1
7 10183 1 1 68 GLU HB2 H 2.467 8.466 9.436 1.00 . A A . 68 GLU HB2 1 1
7 10184 1 1 68 GLU HB3 H 1.328 7.129 9.497 1.00 . A A . 68 GLU HB3 1 1
7 10185 1 1 68 GLU HG2 H 2.908 7.032 11.338 1.00 . A A . 68 GLU HG2 1 1
7 10186 1 1 68 GLU HG3 H 3.085 5.641 10.270 1.00 . A A . 68 GLU HG3 1 1
7 10187 1 1 68 GLU N N 4.115 7.340 7.604 1.00 . A A . 68 GLU N 1 1
7 10188 1 1 68 GLU O O 1.780 8.987 6.852 1.00 . A A . 68 GLU O 1 1
7 10189 1 1 68 GLU OE1 O 5.047 8.221 10.165 1.00 . A A . 68 GLU OE1 1 1
7 10190 1 1 68 GLU OE2 O 5.499 6.071 10.091 1.00 . A A . 68 GLU OE2 1 1
7 10191 1 1 69 LEU C C -1.228 7.911 5.818 1.00 . A A . 69 LEU C 1 1
7 10192 1 1 69 LEU CA C 0.105 7.565 5.163 1.00 . A A . 69 LEU CA 1 1
7 10193 1 1 69 LEU CB C -0.120 6.590 4.006 1.00 . A A . 69 LEU CB 1 1
7 10194 1 1 69 LEU CD1 C 0.797 4.805 2.504 1.00 . A A . 69 LEU CD1 1 1
7 10195 1 1 69 LEU CD2 C 1.840 7.078 2.521 1.00 . A A . 69 LEU CD2 1 1
7 10196 1 1 69 LEU CG C 1.140 6.017 3.357 1.00 . A A . 69 LEU CG 1 1
7 10197 1 1 69 LEU H H 1.086 6.017 6.221 1.00 . A A . 69 LEU H 1 1
7 10198 1 1 69 LEU HA H 0.549 8.471 4.778 1.00 . A A . 69 LEU HA 1 1
7 10199 1 1 69 LEU HB2 H -0.705 5.764 4.379 1.00 . A A . 69 LEU HB2 1 1
7 10200 1 1 69 LEU HB3 H -0.680 7.109 3.241 1.00 . A A . 69 LEU HB3 1 1
7 10201 1 1 69 LEU HD11 H -0.275 4.686 2.462 1.00 . A A . 69 LEU HD11 1 1
7 10202 1 1 69 LEU HD12 H 1.241 3.921 2.939 1.00 . A A . 69 LEU HD12 1 1
7 10203 1 1 69 LEU HD13 H 1.183 4.947 1.505 1.00 . A A . 69 LEU HD13 1 1
7 10204 1 1 69 LEU HD21 H 2.901 6.875 2.497 1.00 . A A . 69 LEU HD21 1 1
7 10205 1 1 69 LEU HD22 H 1.670 8.051 2.959 1.00 . A A . 69 LEU HD22 1 1
7 10206 1 1 69 LEU HD23 H 1.447 7.062 1.515 1.00 . A A . 69 LEU HD23 1 1
7 10207 1 1 69 LEU HG H 1.823 5.696 4.132 1.00 . A A . 69 LEU HG 1 1
7 10208 1 1 69 LEU N N 1.029 6.991 6.134 1.00 . A A . 69 LEU N 1 1
7 10209 1 1 69 LEU O O -2.224 7.213 5.627 1.00 . A A . 69 LEU O 1 1
7 10210 1 1 70 GLU C C -3.479 9.956 6.273 1.00 . A A . 70 GLU C 1 1
7 10211 1 1 70 GLU CA C -2.452 9.431 7.272 1.00 . A A . 70 GLU CA 1 1
7 10212 1 1 70 GLU CB C -2.122 10.517 8.298 1.00 . A A . 70 GLU CB 1 1
7 10213 1 1 70 GLU CD C -1.032 12.753 8.739 1.00 . A A . 70 GLU CD 1 1
7 10214 1 1 70 GLU CG C -1.492 11.758 7.690 1.00 . A A . 70 GLU CG 1 1
7 10215 1 1 70 GLU H H -0.414 9.508 6.703 1.00 . A A . 70 GLU H 1 1
7 10216 1 1 70 GLU HA H -2.870 8.579 7.785 1.00 . A A . 70 GLU HA 1 1
7 10217 1 1 70 GLU HB2 H -3.032 10.809 8.801 1.00 . A A . 70 GLU HB2 1 1
7 10218 1 1 70 GLU HB3 H -1.435 10.110 9.026 1.00 . A A . 70 GLU HB3 1 1
7 10219 1 1 70 GLU HG2 H -0.638 11.461 7.100 1.00 . A A . 70 GLU HG2 1 1
7 10220 1 1 70 GLU HG3 H -2.218 12.240 7.052 1.00 . A A . 70 GLU HG3 1 1
7 10221 1 1 70 GLU N N -1.240 8.993 6.590 1.00 . A A . 70 GLU N 1 1
7 10222 1 1 70 GLU O O -4.645 9.564 6.301 1.00 . A A . 70 GLU O 1 1
7 10223 1 1 70 GLU OE1 O -1.898 13.316 9.441 1.00 . A A . 70 GLU OE1 1 1
7 10224 1 1 70 GLU OE2 O 0.192 12.969 8.857 1.00 . A A . 70 GLU OE2 1 1
7 10225 1 1 71 ASN C C -4.425 10.355 3.423 1.00 . A A . 71 ASN C 1 1
7 10226 1 1 71 ASN CA C -3.916 11.427 4.383 1.00 . A A . 71 ASN CA 1 1
7 10227 1 1 71 ASN CB C -3.183 12.519 3.603 1.00 . A A . 71 ASN CB 1 1
7 10228 1 1 71 ASN CG C -3.273 13.873 4.280 1.00 . A A . 71 ASN CG 1 1
7 10229 1 1 71 ASN H H -2.096 11.120 5.418 1.00 . A A . 71 ASN H 1 1
7 10230 1 1 71 ASN HA H -4.760 11.866 4.893 1.00 . A A . 71 ASN HA 1 1
7 10231 1 1 71 ASN HB2 H -2.140 12.251 3.515 1.00 . A A . 71 ASN HB2 1 1
7 10232 1 1 71 ASN HB3 H -3.614 12.601 2.616 1.00 . A A . 71 ASN HB3 1 1
7 10233 1 1 71 ASN HD21 H -4.888 14.327 3.213 1.00 . A A . 71 ASN HD21 1 1
7 10234 1 1 71 ASN HD22 H -4.355 15.540 4.321 1.00 . A A . 71 ASN HD22 1 1
7 10235 1 1 71 ASN N N -3.036 10.846 5.390 1.00 . A A . 71 ASN N 1 1
7 10236 1 1 71 ASN ND2 N -4.273 14.659 3.900 1.00 . A A . 71 ASN ND2 1 1
7 10237 1 1 71 ASN O O -3.682 9.866 2.572 1.00 . A A . 71 ASN O 1 1
7 10238 1 1 71 ASN OD1 O -2.453 14.207 5.136 1.00 . A A . 71 ASN OD1 1 1
7 10239 1 1 72 ASP C C -6.702 9.579 1.362 1.00 . A A . 72 ASP C 1 1
7 10240 1 1 72 ASP CA C -6.305 8.984 2.710 1.00 . A A . 72 ASP CA 1 1
7 10241 1 1 72 ASP CB C -7.531 8.378 3.395 1.00 . A A . 72 ASP CB 1 1
7 10242 1 1 72 ASP CG C -7.403 8.365 4.905 1.00 . A A . 72 ASP CG 1 1
7 10243 1 1 72 ASP H H -6.238 10.423 4.262 1.00 . A A . 72 ASP H 1 1
7 10244 1 1 72 ASP HA H -5.575 8.206 2.545 1.00 . A A . 72 ASP HA 1 1
7 10245 1 1 72 ASP HB2 H -8.405 8.956 3.131 1.00 . A A . 72 ASP HB2 1 1
7 10246 1 1 72 ASP HB3 H -7.660 7.361 3.053 1.00 . A A . 72 ASP HB3 1 1
7 10247 1 1 72 ASP N N -5.696 9.996 3.565 1.00 . A A . 72 ASP N 1 1
7 10248 1 1 72 ASP O O -6.563 8.934 0.322 1.00 . A A . 72 ASP O 1 1
7 10249 1 1 72 ASP OD1 O -7.808 9.360 5.543 1.00 . A A . 72 ASP OD1 1 1
7 10250 1 1 72 ASP OD2 O -6.898 7.361 5.450 1.00 . A A . 72 ASP OD2 1 1
7 10251 1 1 73 LEU C C -6.436 11.687 -0.779 1.00 . A A . 73 LEU C 1 1
7 10252 1 1 73 LEU CA C -7.615 11.494 0.168 1.00 . A A . 73 LEU CA 1 1
7 10253 1 1 73 LEU CB C -8.240 12.848 0.507 1.00 . A A . 73 LEU CB 1 1
7 10254 1 1 73 LEU CD1 C -9.238 12.355 2.753 1.00 . A A . 73 LEU CD1 1 1
7 10255 1 1 73 LEU CD2 C -10.207 14.168 1.328 1.00 . A A . 73 LEU CD2 1 1
7 10256 1 1 73 LEU CG C -9.528 12.806 1.330 1.00 . A A . 73 LEU CG 1 1
7 10257 1 1 73 LEU H H -7.283 11.275 2.247 1.00 . A A . 73 LEU H 1 1
7 10258 1 1 73 LEU HA H -8.355 10.876 -0.319 1.00 . A A . 73 LEU HA 1 1
7 10259 1 1 73 LEU HB2 H -7.512 13.419 1.062 1.00 . A A . 73 LEU HB2 1 1
7 10260 1 1 73 LEU HB3 H -8.457 13.353 -0.424 1.00 . A A . 73 LEU HB3 1 1
7 10261 1 1 73 LEU HD11 H -10.065 12.625 3.392 1.00 . A A . 73 LEU HD11 1 1
7 10262 1 1 73 LEU HD12 H -8.338 12.836 3.107 1.00 . A A . 73 LEU HD12 1 1
7 10263 1 1 73 LEU HD13 H -9.103 11.283 2.770 1.00 . A A . 73 LEU HD13 1 1
7 10264 1 1 73 LEU HD21 H -10.290 14.530 2.342 1.00 . A A . 73 LEU HD21 1 1
7 10265 1 1 73 LEU HD22 H -11.194 14.078 0.897 1.00 . A A . 73 LEU HD22 1 1
7 10266 1 1 73 LEU HD23 H -9.620 14.862 0.745 1.00 . A A . 73 LEU HD23 1 1
7 10267 1 1 73 LEU HG H -10.209 12.092 0.886 1.00 . A A . 73 LEU HG 1 1
7 10268 1 1 73 LEU N N -7.197 10.811 1.388 1.00 . A A . 73 LEU N 1 1
7 10269 1 1 73 LEU O O -6.619 11.931 -1.971 1.00 . A A . 73 LEU O 1 1
7 10270 1 1 74 GLN C C -3.592 10.410 -1.658 1.00 . A A . 74 GLN C 1 1
7 10271 1 1 74 GLN CA C -4.017 11.737 -1.039 1.00 . A A . 74 GLN CA 1 1
7 10272 1 1 74 GLN CB C -2.883 12.298 -0.178 1.00 . A A . 74 GLN CB 1 1
7 10273 1 1 74 GLN CD C -2.733 14.734 -0.831 1.00 . A A . 74 GLN CD 1 1
7 10274 1 1 74 GLN CG C -3.102 13.740 0.252 1.00 . A A . 74 GLN CG 1 1
7 10275 1 1 74 GLN H H -5.145 11.380 0.716 1.00 . A A . 74 GLN H 1 1
7 10276 1 1 74 GLN HA H -4.234 12.436 -1.832 1.00 . A A . 74 GLN HA 1 1
7 10277 1 1 74 GLN HB2 H -2.787 11.691 0.709 1.00 . A A . 74 GLN HB2 1 1
7 10278 1 1 74 GLN HB3 H -1.962 12.249 -0.740 1.00 . A A . 74 GLN HB3 1 1
7 10279 1 1 74 GLN HE21 H -2.892 16.237 0.460 1.00 . A A . 74 GLN HE21 1 1
7 10280 1 1 74 GLN HE22 H -2.451 16.676 -1.152 1.00 . A A . 74 GLN HE22 1 1
7 10281 1 1 74 GLN HG2 H -4.144 13.873 0.501 1.00 . A A . 74 GLN HG2 1 1
7 10282 1 1 74 GLN HG3 H -2.497 13.937 1.124 1.00 . A A . 74 GLN HG3 1 1
7 10283 1 1 74 GLN N N -5.226 11.575 -0.240 1.00 . A A . 74 GLN N 1 1
7 10284 1 1 74 GLN NE2 N -2.688 16.012 -0.472 1.00 . A A . 74 GLN NE2 1 1
7 10285 1 1 74 GLN O O -3.631 9.358 -1.019 1.00 . A A . 74 GLN O 1 1
7 10286 1 1 74 GLN OE1 O -2.490 14.358 -1.979 1.00 . A A . 74 GLN OE1 1 1
7 10287 1 1 75 PRO C C -1.406 8.726 -3.149 1.00 . A A . 75 PRO C 1 1
7 10288 1 1 75 PRO CA C -2.735 9.266 -3.666 1.00 . A A . 75 PRO CA 1 1
7 10289 1 1 75 PRO CB C -2.585 9.771 -5.103 1.00 . A A . 75 PRO CB 1 1
7 10290 1 1 75 PRO CD C -3.103 11.676 -3.755 1.00 . A A . 75 PRO CD 1 1
7 10291 1 1 75 PRO CG C -2.331 11.232 -4.967 1.00 . A A . 75 PRO CG 1 1
7 10292 1 1 75 PRO HA H -3.478 8.483 -3.633 1.00 . A A . 75 PRO HA 1 1
7 10293 1 1 75 PRO HB2 H -1.755 9.267 -5.579 1.00 . A A . 75 PRO HB2 1 1
7 10294 1 1 75 PRO HB3 H -3.494 9.578 -5.653 1.00 . A A . 75 PRO HB3 1 1
7 10295 1 1 75 PRO HD2 H -2.573 12.460 -3.236 1.00 . A A . 75 PRO HD2 1 1
7 10296 1 1 75 PRO HD3 H -4.091 12.009 -4.038 1.00 . A A . 75 PRO HD3 1 1
7 10297 1 1 75 PRO HG2 H -1.276 11.410 -4.825 1.00 . A A . 75 PRO HG2 1 1
7 10298 1 1 75 PRO HG3 H -2.686 11.750 -5.846 1.00 . A A . 75 PRO HG3 1 1
7 10299 1 1 75 PRO N N -3.176 10.457 -2.932 1.00 . A A . 75 PRO N 1 1
7 10300 1 1 75 PRO O O -0.816 9.283 -2.223 1.00 . A A . 75 PRO O 1 1
7 10301 1 1 76 LEU C C 1.508 7.812 -3.897 1.00 . A A . 76 LEU C 1 1
7 10302 1 1 76 LEU CA C 0.321 7.023 -3.354 1.00 . A A . 76 LEU CA 1 1
7 10303 1 1 76 LEU CB C 0.385 5.578 -3.851 1.00 . A A . 76 LEU CB 1 1
7 10304 1 1 76 LEU CD1 C -0.256 4.671 -1.604 1.00 . A A . 76 LEU CD1 1 1
7 10305 1 1 76 LEU CD2 C -1.959 4.794 -3.432 1.00 . A A . 76 LEU CD2 1 1
7 10306 1 1 76 LEU CG C -0.490 4.571 -3.103 1.00 . A A . 76 LEU CG 1 1
7 10307 1 1 76 LEU H H -1.455 7.240 -4.485 1.00 . A A . 76 LEU H 1 1
7 10308 1 1 76 LEU HA H 0.364 7.026 -2.275 1.00 . A A . 76 LEU HA 1 1
7 10309 1 1 76 LEU HB2 H 0.084 5.571 -4.888 1.00 . A A . 76 LEU HB2 1 1
7 10310 1 1 76 LEU HB3 H 1.411 5.247 -3.774 1.00 . A A . 76 LEU HB3 1 1
7 10311 1 1 76 LEU HD11 H 0.720 5.093 -1.419 1.00 . A A . 76 LEU HD11 1 1
7 10312 1 1 76 LEU HD12 H -0.312 3.686 -1.164 1.00 . A A . 76 LEU HD12 1 1
7 10313 1 1 76 LEU HD13 H -1.012 5.305 -1.163 1.00 . A A . 76 LEU HD13 1 1
7 10314 1 1 76 LEU HD21 H -2.563 4.102 -2.863 1.00 . A A . 76 LEU HD21 1 1
7 10315 1 1 76 LEU HD22 H -2.121 4.629 -4.487 1.00 . A A . 76 LEU HD22 1 1
7 10316 1 1 76 LEU HD23 H -2.235 5.806 -3.178 1.00 . A A . 76 LEU HD23 1 1
7 10317 1 1 76 LEU HG H -0.224 3.571 -3.416 1.00 . A A . 76 LEU HG 1 1
7 10318 1 1 76 LEU N N -0.940 7.639 -3.753 1.00 . A A . 76 LEU N 1 1
7 10319 1 1 76 LEU O O 2.577 7.840 -3.288 1.00 . A A . 76 LEU O 1 1
7 10320 1 1 77 GLN C C 2.703 10.467 -4.818 1.00 . A A . 77 GLN C 1 1
7 10321 1 1 77 GLN CA C 2.365 9.246 -5.667 1.00 . A A . 77 GLN CA 1 1
7 10322 1 1 77 GLN CB C 1.940 9.686 -7.069 1.00 . A A . 77 GLN CB 1 1
7 10323 1 1 77 GLN CD C 4.075 10.871 -7.716 1.00 . A A . 77 GLN CD 1 1
7 10324 1 1 77 GLN CG C 2.578 10.992 -7.516 1.00 . A A . 77 GLN CG 1 1
7 10325 1 1 77 GLN H H 0.436 8.394 -5.481 1.00 . A A . 77 GLN H 1 1
7 10326 1 1 77 GLN HA H 3.244 8.624 -5.746 1.00 . A A . 77 GLN HA 1 1
7 10327 1 1 77 GLN HB2 H 2.216 8.916 -7.774 1.00 . A A . 77 GLN HB2 1 1
7 10328 1 1 77 GLN HB3 H 0.868 9.810 -7.085 1.00 . A A . 77 GLN HB3 1 1
7 10329 1 1 77 GLN HE21 H 4.396 12.278 -6.348 1.00 . A A . 77 GLN HE21 1 1
7 10330 1 1 77 GLN HE22 H 5.809 11.610 -7.084 1.00 . A A . 77 GLN HE22 1 1
7 10331 1 1 77 GLN HG2 H 2.129 11.296 -8.450 1.00 . A A . 77 GLN HG2 1 1
7 10332 1 1 77 GLN HG3 H 2.389 11.745 -6.765 1.00 . A A . 77 GLN HG3 1 1
7 10333 1 1 77 GLN N N 1.311 8.454 -5.044 1.00 . A A . 77 GLN N 1 1
7 10334 1 1 77 GLN NE2 N 4.838 11.667 -6.976 1.00 . A A . 77 GLN NE2 1 1
7 10335 1 1 77 GLN O O 3.825 10.973 -4.858 1.00 . A A . 77 GLN O 1 1
7 10336 1 1 77 GLN OE1 O 4.542 10.072 -8.528 1.00 . A A . 77 GLN OE1 1 1
7 10337 1 1 78 PHE C C 2.945 11.808 -2.103 1.00 . A A . 78 PHE C 1 1
7 10338 1 1 78 PHE CA C 1.918 12.100 -3.193 1.00 . A A . 78 PHE CA 1 1
7 10339 1 1 78 PHE CB C 0.590 12.519 -2.559 1.00 . A A . 78 PHE CB 1 1
7 10340 1 1 78 PHE CD1 C 0.871 14.676 -1.308 1.00 . A A . 78 PHE CD1 1 1
7 10341 1 1 78 PHE CD2 C 0.787 12.645 -0.061 1.00 . A A . 78 PHE CD2 1 1
7 10342 1 1 78 PHE CE1 C 1.022 15.392 -0.136 1.00 . A A . 78 PHE CE1 1 1
7 10343 1 1 78 PHE CE2 C 0.937 13.357 1.115 1.00 . A A . 78 PHE CE2 1 1
7 10344 1 1 78 PHE CG C 0.753 13.295 -1.284 1.00 . A A . 78 PHE CG 1 1
7 10345 1 1 78 PHE CZ C 1.054 14.732 1.077 1.00 . A A . 78 PHE CZ 1 1
7 10346 1 1 78 PHE H H 0.852 10.491 -4.062 1.00 . A A . 78 PHE H 1 1
7 10347 1 1 78 PHE HA H 2.284 12.908 -3.808 1.00 . A A . 78 PHE HA 1 1
7 10348 1 1 78 PHE HB2 H 0.046 13.138 -3.256 1.00 . A A . 78 PHE HB2 1 1
7 10349 1 1 78 PHE HB3 H 0.010 11.636 -2.340 1.00 . A A . 78 PHE HB3 1 1
7 10350 1 1 78 PHE HD1 H 0.846 15.194 -2.255 1.00 . A A . 78 PHE HD1 1 1
7 10351 1 1 78 PHE HD2 H 0.695 11.568 -0.030 1.00 . A A . 78 PHE HD2 1 1
7 10352 1 1 78 PHE HE1 H 1.113 16.468 -0.168 1.00 . A A . 78 PHE HE1 1 1
7 10353 1 1 78 PHE HE2 H 0.962 12.837 2.061 1.00 . A A . 78 PHE HE2 1 1
7 10354 1 1 78 PHE HZ H 1.172 15.290 1.994 1.00 . A A . 78 PHE HZ 1 1
7 10355 1 1 78 PHE N N 1.725 10.937 -4.051 1.00 . A A . 78 PHE N 1 1
7 10356 1 1 78 PHE O O 3.613 12.714 -1.605 1.00 . A A . 78 PHE O 1 1
7 10357 1 1 79 TYR C C 5.324 9.664 -1.321 1.00 . A A . 79 TYR C 1 1
7 10358 1 1 79 TYR CA C 4.007 10.124 -0.704 1.00 . A A . 79 TYR CA 1 1
7 10359 1 1 79 TYR CB C 3.408 9.000 0.143 1.00 . A A . 79 TYR CB 1 1
7 10360 1 1 79 TYR CD1 C 2.772 10.061 2.345 1.00 . A A . 79 TYR CD1 1 1
7 10361 1 1 79 TYR CD2 C 1.022 9.349 0.893 1.00 . A A . 79 TYR CD2 1 1
7 10362 1 1 79 TYR CE1 C 1.838 10.498 3.264 1.00 . A A . 79 TYR CE1 1 1
7 10363 1 1 79 TYR CE2 C 0.081 9.785 1.805 1.00 . A A . 79 TYR CE2 1 1
7 10364 1 1 79 TYR CG C 2.382 9.479 1.146 1.00 . A A . 79 TYR CG 1 1
7 10365 1 1 79 TYR CZ C 0.494 10.359 2.990 1.00 . A A . 79 TYR CZ 1 1
7 10366 1 1 79 TYR H H 2.504 9.859 -2.170 1.00 . A A . 79 TYR H 1 1
7 10367 1 1 79 TYR HA H 4.198 10.977 -0.069 1.00 . A A . 79 TYR HA 1 1
7 10368 1 1 79 TYR HB2 H 2.927 8.286 -0.507 1.00 . A A . 79 TYR HB2 1 1
7 10369 1 1 79 TYR HB3 H 4.200 8.508 0.688 1.00 . A A . 79 TYR HB3 1 1
7 10370 1 1 79 TYR HD1 H 3.826 10.169 2.557 1.00 . A A . 79 TYR HD1 1 1
7 10371 1 1 79 TYR HD2 H 0.701 8.900 -0.036 1.00 . A A . 79 TYR HD2 1 1
7 10372 1 1 79 TYR HE1 H 2.162 10.948 4.191 1.00 . A A . 79 TYR HE1 1 1
7 10373 1 1 79 TYR HE2 H -0.972 9.676 1.591 1.00 . A A . 79 TYR HE2 1 1
7 10374 1 1 79 TYR HH H -0.891 10.039 4.284 1.00 . A A . 79 TYR HH 1 1
7 10375 1 1 79 TYR N N 3.064 10.537 -1.737 1.00 . A A . 79 TYR N 1 1
7 10376 1 1 79 TYR O O 6.108 8.960 -0.685 1.00 . A A . 79 TYR O 1 1
7 10377 1 1 79 TYR OH O -0.439 10.795 3.902 1.00 . A A . 79 TYR OH 1 1
7 10378 1 1 80 SER C C 6.950 8.180 -3.301 1.00 . A A . 80 SER C 1 1
7 10379 1 1 80 SER CA C 6.780 9.696 -3.271 1.00 . A A . 80 SER CA 1 1
7 10380 1 1 80 SER CB C 7.997 10.343 -2.607 1.00 . A A . 80 SER CB 1 1
7 10381 1 1 80 SER H H 4.896 10.628 -3.020 1.00 . A A . 80 SER H 1 1
7 10382 1 1 80 SER HA H 6.700 10.057 -4.285 1.00 . A A . 80 SER HA 1 1
7 10383 1 1 80 SER HB2 H 7.740 11.341 -2.286 1.00 . A A . 80 SER HB2 1 1
7 10384 1 1 80 SER HB3 H 8.291 9.755 -1.749 1.00 . A A . 80 SER HB3 1 1
7 10385 1 1 80 SER HG H 9.219 9.565 -3.924 1.00 . A A . 80 SER HG 1 1
7 10386 1 1 80 SER N N 5.560 10.068 -2.565 1.00 . A A . 80 SER N 1 1
7 10387 1 1 80 SER O O 8.060 7.665 -3.171 1.00 . A A . 80 SER O 1 1
7 10388 1 1 80 SER OG O 9.090 10.419 -3.506 1.00 . A A . 80 SER OG 1 1
7 10389 1 1 81 VAL C C 5.988 5.513 -4.956 1.00 . A A . 81 VAL C 1 1
7 10390 1 1 81 VAL CA C 5.863 6.013 -3.521 1.00 . A A . 81 VAL CA 1 1
7 10391 1 1 81 VAL CB C 4.596 5.410 -2.887 1.00 . A A . 81 VAL CB 1 1
7 10392 1 1 81 VAL CG1 C 4.541 3.908 -3.127 1.00 . A A . 81 VAL CG1 1 1
7 10393 1 1 81 VAL CG2 C 4.545 5.722 -1.399 1.00 . A A . 81 VAL CG2 1 1
7 10394 1 1 81 VAL H H 4.984 7.937 -3.571 1.00 . A A . 81 VAL H 1 1
7 10395 1 1 81 VAL HA H 6.719 5.674 -2.956 1.00 . A A . 81 VAL HA 1 1
7 10396 1 1 81 VAL HB H 3.733 5.858 -3.358 1.00 . A A . 81 VAL HB 1 1
7 10397 1 1 81 VAL HG11 H 4.095 3.715 -4.091 1.00 . A A . 81 VAL HG11 1 1
7 10398 1 1 81 VAL HG12 H 5.542 3.503 -3.104 1.00 . A A . 81 VAL HG12 1 1
7 10399 1 1 81 VAL HG13 H 3.946 3.442 -2.356 1.00 . A A . 81 VAL HG13 1 1
7 10400 1 1 81 VAL HG21 H 5.015 4.922 -0.848 1.00 . A A . 81 VAL HG21 1 1
7 10401 1 1 81 VAL HG22 H 5.068 6.648 -1.207 1.00 . A A . 81 VAL HG22 1 1
7 10402 1 1 81 VAL HG23 H 3.516 5.819 -1.086 1.00 . A A . 81 VAL HG23 1 1
7 10403 1 1 81 VAL N N 5.839 7.470 -3.473 1.00 . A A . 81 VAL N 1 1
7 10404 1 1 81 VAL O O 5.124 5.776 -5.792 1.00 . A A . 81 VAL O 1 1
7 10405 1 1 82 GLU C C 7.509 2.740 -6.517 1.00 . A A . 82 GLU C 1 1
7 10406 1 1 82 GLU CA C 7.305 4.251 -6.568 1.00 . A A . 82 GLU CA 1 1
7 10407 1 1 82 GLU CB C 8.526 4.921 -7.202 1.00 . A A . 82 GLU CB 1 1
7 10408 1 1 82 GLU CD C 9.449 6.925 -8.433 1.00 . A A . 82 GLU CD 1 1
7 10409 1 1 82 GLU CG C 8.215 6.257 -7.856 1.00 . A A . 82 GLU CG 1 1
7 10410 1 1 82 GLU H H 7.720 4.612 -4.523 1.00 . A A . 82 GLU H 1 1
7 10411 1 1 82 GLU HA H 6.435 4.465 -7.170 1.00 . A A . 82 GLU HA 1 1
7 10412 1 1 82 GLU HB2 H 9.271 5.083 -6.437 1.00 . A A . 82 GLU HB2 1 1
7 10413 1 1 82 GLU HB3 H 8.932 4.262 -7.954 1.00 . A A . 82 GLU HB3 1 1
7 10414 1 1 82 GLU HG2 H 7.506 6.096 -8.654 1.00 . A A . 82 GLU HG2 1 1
7 10415 1 1 82 GLU HG3 H 7.780 6.914 -7.117 1.00 . A A . 82 GLU HG3 1 1
7 10416 1 1 82 GLU N N 7.068 4.789 -5.233 1.00 . A A . 82 GLU N 1 1
7 10417 1 1 82 GLU O O 7.746 2.170 -5.453 1.00 . A A . 82 GLU O 1 1
7 10418 1 1 82 GLU OE1 O 10.024 6.379 -9.397 1.00 . A A . 82 GLU OE1 1 1
7 10419 1 1 82 GLU OE2 O 9.838 7.994 -7.918 1.00 . A A . 82 GLU OE2 1 1
7 10420 1 1 83 ASN C C 8.898 0.220 -7.111 1.00 . A A . 83 ASN C 1 1
7 10421 1 1 83 ASN CA C 7.589 0.652 -7.766 1.00 . A A . 83 ASN CA 1 1
7 10422 1 1 83 ASN CB C 7.566 0.204 -9.229 1.00 . A A . 83 ASN CB 1 1
7 10423 1 1 83 ASN CG C 8.449 1.064 -10.111 1.00 . A A . 83 ASN CG 1 1
7 10424 1 1 83 ASN H H 7.225 2.607 -8.492 1.00 . A A . 83 ASN H 1 1
7 10425 1 1 83 ASN HA H 6.767 0.187 -7.243 1.00 . A A . 83 ASN HA 1 1
7 10426 1 1 83 ASN HB2 H 7.913 -0.818 -9.291 1.00 . A A . 83 ASN HB2 1 1
7 10427 1 1 83 ASN HB3 H 6.554 0.259 -9.600 1.00 . A A . 83 ASN HB3 1 1
7 10428 1 1 83 ASN HD21 H 7.118 0.962 -11.585 1.00 . A A . 83 ASN HD21 1 1
7 10429 1 1 83 ASN HD22 H 8.541 1.883 -11.920 1.00 . A A . 83 ASN HD22 1 1
7 10430 1 1 83 ASN N N 7.416 2.097 -7.677 1.00 . A A . 83 ASN N 1 1
7 10431 1 1 83 ASN ND2 N 7.990 1.330 -11.328 1.00 . A A . 83 ASN ND2 1 1
7 10432 1 1 83 ASN O O 9.942 0.834 -7.322 1.00 . A A . 83 ASN O 1 1
7 10433 1 1 83 ASN OD1 O 9.532 1.484 -9.703 1.00 . A A . 83 ASN OD1 1 1
7 10434 1 1 84 GLY C C 9.932 -1.196 -4.135 1.00 . A A . 84 GLY C 1 1
7 10435 1 1 84 GLY CA C 10.017 -1.340 -5.641 1.00 . A A . 84 GLY CA 1 1
7 10436 1 1 84 GLY H H 7.971 -1.294 -6.184 1.00 . A A . 84 GLY H 1 1
7 10437 1 1 84 GLY HA2 H 10.146 -2.384 -5.886 1.00 . A A . 84 GLY HA2 1 1
7 10438 1 1 84 GLY HA3 H 10.876 -0.789 -5.996 1.00 . A A . 84 GLY HA3 1 1
7 10439 1 1 84 GLY N N 8.832 -0.843 -6.315 1.00 . A A . 84 GLY N 1 1
7 10440 1 1 84 GLY O O 10.409 -2.056 -3.394 1.00 . A A . 84 GLY O 1 1
7 10441 1 1 85 ASP C C 8.488 -1.022 -1.559 1.00 . A A . 85 ASP C 1 1
7 10442 1 1 85 ASP CA C 9.178 0.149 -2.251 1.00 . A A . 85 ASP CA 1 1
7 10443 1 1 85 ASP CB C 8.385 1.435 -2.019 1.00 . A A . 85 ASP CB 1 1
7 10444 1 1 85 ASP CG C 9.011 2.634 -2.705 1.00 . A A . 85 ASP CG 1 1
7 10445 1 1 85 ASP H H 8.965 0.543 -4.321 1.00 . A A . 85 ASP H 1 1
7 10446 1 1 85 ASP HA H 10.166 0.266 -1.833 1.00 . A A . 85 ASP HA 1 1
7 10447 1 1 85 ASP HB2 H 7.383 1.307 -2.404 1.00 . A A . 85 ASP HB2 1 1
7 10448 1 1 85 ASP HB3 H 8.336 1.634 -0.959 1.00 . A A . 85 ASP HB3 1 1
7 10449 1 1 85 ASP N N 9.324 -0.106 -3.680 1.00 . A A . 85 ASP N 1 1
7 10450 1 1 85 ASP O O 8.200 -2.044 -2.184 1.00 . A A . 85 ASP O 1 1
7 10451 1 1 85 ASP OD1 O 10.257 2.711 -2.742 1.00 . A A . 85 ASP OD1 1 1
7 10452 1 1 85 ASP OD2 O 8.256 3.494 -3.203 1.00 . A A . 85 ASP OD2 1 1
7 10453 1 1 86 CYS C C 6.373 -1.352 1.274 1.00 . A A . 86 CYS C 1 1
7 10454 1 1 86 CYS CA C 7.569 -1.911 0.512 1.00 . A A . 86 CYS CA 1 1
7 10455 1 1 86 CYS CB C 8.560 -2.546 1.489 1.00 . A A . 86 CYS CB 1 1
7 10456 1 1 86 CYS H H 8.478 -0.029 0.176 1.00 . A A . 86 CYS H 1 1
7 10457 1 1 86 CYS HA H 7.221 -2.667 -0.176 1.00 . A A . 86 CYS HA 1 1
7 10458 1 1 86 CYS HB2 H 9.126 -1.765 1.975 1.00 . A A . 86 CYS HB2 1 1
7 10459 1 1 86 CYS HB3 H 8.012 -3.101 2.236 1.00 . A A . 86 CYS HB3 1 1
7 10460 1 1 86 CYS HG H 9.416 -4.911 1.071 1.00 . A A . 86 CYS HG 1 1
7 10461 1 1 86 CYS N N 8.225 -0.866 -0.266 1.00 . A A . 86 CYS N 1 1
7 10462 1 1 86 CYS O O 6.506 -0.409 2.056 1.00 . A A . 86 CYS O 1 1
7 10463 1 1 86 CYS SG S 9.739 -3.677 0.714 1.00 . A A . 86 CYS SG 1 1
7 10464 1 1 87 LEU C C 3.821 -2.176 3.060 1.00 . A A . 87 LEU C 1 1
7 10465 1 1 87 LEU CA C 3.981 -1.496 1.704 1.00 . A A . 87 LEU CA 1 1
7 10466 1 1 87 LEU CB C 2.765 -1.792 0.825 1.00 . A A . 87 LEU CB 1 1
7 10467 1 1 87 LEU CD1 C 1.561 -1.563 -1.362 1.00 . A A . 87 LEU CD1 1 1
7 10468 1 1 87 LEU CD2 C 2.478 0.467 -0.223 1.00 . A A . 87 LEU CD2 1 1
7 10469 1 1 87 LEU CG C 2.682 -1.017 -0.490 1.00 . A A . 87 LEU CG 1 1
7 10470 1 1 87 LEU H H 5.159 -2.682 0.407 1.00 . A A . 87 LEU H 1 1
7 10471 1 1 87 LEU HA H 4.053 -0.429 1.856 1.00 . A A . 87 LEU HA 1 1
7 10472 1 1 87 LEU HB2 H 2.777 -2.845 0.588 1.00 . A A . 87 LEU HB2 1 1
7 10473 1 1 87 LEU HB3 H 1.878 -1.565 1.401 1.00 . A A . 87 LEU HB3 1 1
7 10474 1 1 87 LEU HD11 H 1.257 -0.809 -2.071 1.00 . A A . 87 LEU HD11 1 1
7 10475 1 1 87 LEU HD12 H 0.720 -1.832 -0.740 1.00 . A A . 87 LEU HD12 1 1
7 10476 1 1 87 LEU HD13 H 1.911 -2.437 -1.892 1.00 . A A . 87 LEU HD13 1 1
7 10477 1 1 87 LEU HD21 H 2.564 1.014 -1.150 1.00 . A A . 87 LEU HD21 1 1
7 10478 1 1 87 LEU HD22 H 3.229 0.814 0.471 1.00 . A A . 87 LEU HD22 1 1
7 10479 1 1 87 LEU HD23 H 1.497 0.625 0.199 1.00 . A A . 87 LEU HD23 1 1
7 10480 1 1 87 LEU HG H 3.611 -1.136 -1.030 1.00 . A A . 87 LEU HG 1 1
7 10481 1 1 87 LEU N N 5.203 -1.937 1.041 1.00 . A A . 87 LEU N 1 1
7 10482 1 1 87 LEU O O 3.827 -3.404 3.155 1.00 . A A . 87 LEU O 1 1
7 10483 1 1 88 LEU C C 2.113 -1.601 5.990 1.00 . A A . 88 LEU C 1 1
7 10484 1 1 88 LEU CA C 3.512 -1.895 5.458 1.00 . A A . 88 LEU CA 1 1
7 10485 1 1 88 LEU CB C 4.563 -1.292 6.391 1.00 . A A . 88 LEU CB 1 1
7 10486 1 1 88 LEU CD1 C 6.842 -0.252 6.493 1.00 . A A . 88 LEU CD1 1 1
7 10487 1 1 88 LEU CD2 C 6.610 -2.737 6.323 1.00 . A A . 88 LEU CD2 1 1
7 10488 1 1 88 LEU CG C 6.015 -1.394 5.923 1.00 . A A . 88 LEU CG 1 1
7 10489 1 1 88 LEU H H 3.679 -0.401 3.968 1.00 . A A . 88 LEU H 1 1
7 10490 1 1 88 LEU HA H 3.651 -2.965 5.417 1.00 . A A . 88 LEU HA 1 1
7 10491 1 1 88 LEU HB2 H 4.330 -0.245 6.519 1.00 . A A . 88 LEU HB2 1 1
7 10492 1 1 88 LEU HB3 H 4.485 -1.794 7.345 1.00 . A A . 88 LEU HB3 1 1
7 10493 1 1 88 LEU HD11 H 7.637 -0.652 7.104 1.00 . A A . 88 LEU HD11 1 1
7 10494 1 1 88 LEU HD12 H 6.210 0.384 7.096 1.00 . A A . 88 LEU HD12 1 1
7 10495 1 1 88 LEU HD13 H 7.264 0.325 5.683 1.00 . A A . 88 LEU HD13 1 1
7 10496 1 1 88 LEU HD21 H 5.852 -3.502 6.251 1.00 . A A . 88 LEU HD21 1 1
7 10497 1 1 88 LEU HD22 H 6.971 -2.682 7.340 1.00 . A A . 88 LEU HD22 1 1
7 10498 1 1 88 LEU HD23 H 7.430 -2.978 5.662 1.00 . A A . 88 LEU HD23 1 1
7 10499 1 1 88 LEU HG H 6.045 -1.322 4.845 1.00 . A A . 88 LEU HG 1 1
7 10500 1 1 88 LEU N N 3.676 -1.371 4.106 1.00 . A A . 88 LEU N 1 1
7 10501 1 1 88 LEU O O 1.781 -0.455 6.291 1.00 . A A . 88 LEU O 1 1
7 10502 1 1 89 VAL C C -0.116 -2.674 8.119 1.00 . A A . 89 VAL C 1 1
7 10503 1 1 89 VAL CA C -0.064 -2.499 6.605 1.00 . A A . 89 VAL CA 1 1
7 10504 1 1 89 VAL CB C -1.014 -3.518 5.949 1.00 . A A . 89 VAL CB 1 1
7 10505 1 1 89 VAL CG1 C -2.391 -3.455 6.592 1.00 . A A . 89 VAL CG1 1 1
7 10506 1 1 89 VAL CG2 C -1.105 -3.272 4.450 1.00 . A A . 89 VAL CG2 1 1
7 10507 1 1 89 VAL H H 1.621 -3.534 5.850 1.00 . A A . 89 VAL H 1 1
7 10508 1 1 89 VAL HA H -0.407 -1.505 6.355 1.00 . A A . 89 VAL HA 1 1
7 10509 1 1 89 VAL HB H -0.612 -4.508 6.106 1.00 . A A . 89 VAL HB 1 1
7 10510 1 1 89 VAL HG11 H -2.430 -2.623 7.279 1.00 . A A . 89 VAL HG11 1 1
7 10511 1 1 89 VAL HG12 H -3.141 -3.327 5.826 1.00 . A A . 89 VAL HG12 1 1
7 10512 1 1 89 VAL HG13 H -2.579 -4.373 7.130 1.00 . A A . 89 VAL HG13 1 1
7 10513 1 1 89 VAL HG21 H -0.130 -3.005 4.070 1.00 . A A . 89 VAL HG21 1 1
7 10514 1 1 89 VAL HG22 H -1.450 -4.170 3.958 1.00 . A A . 89 VAL HG22 1 1
7 10515 1 1 89 VAL HG23 H -1.800 -2.468 4.258 1.00 . A A . 89 VAL HG23 1 1
7 10516 1 1 89 VAL N N 1.298 -2.645 6.106 1.00 . A A . 89 VAL N 1 1
7 10517 1 1 89 VAL O O 0.049 -3.780 8.632 1.00 . A A . 89 VAL O 1 1
7 10518 1 1 90 ARG C C -1.711 -0.957 10.778 1.00 . A A . 90 ARG C 1 1
7 10519 1 1 90 ARG CA C -0.421 -1.605 10.284 1.00 . A A . 90 ARG CA 1 1
7 10520 1 1 90 ARG CB C 0.787 -0.890 10.892 1.00 . A A . 90 ARG CB 1 1
7 10521 1 1 90 ARG CD C 1.930 -0.053 12.968 1.00 . A A . 90 ARG CD 1 1
7 10522 1 1 90 ARG CG C 0.808 -0.916 12.412 1.00 . A A . 90 ARG CG 1 1
7 10523 1 1 90 ARG CZ C 2.456 2.338 13.194 1.00 . A A . 90 ARG CZ 1 1
7 10524 1 1 90 ARG H H -0.471 -0.721 8.362 1.00 . A A . 90 ARG H 1 1
7 10525 1 1 90 ARG HA H -0.410 -2.639 10.595 1.00 . A A . 90 ARG HA 1 1
7 10526 1 1 90 ARG HB2 H 1.689 -1.364 10.534 1.00 . A A . 90 ARG HB2 1 1
7 10527 1 1 90 ARG HB3 H 0.779 0.140 10.571 1.00 . A A . 90 ARG HB3 1 1
7 10528 1 1 90 ARG HD2 H 1.954 -0.165 14.042 1.00 . A A . 90 ARG HD2 1 1
7 10529 1 1 90 ARG HD3 H 2.866 -0.389 12.549 1.00 . A A . 90 ARG HD3 1 1
7 10530 1 1 90 ARG HE H 1.058 1.588 11.985 1.00 . A A . 90 ARG HE 1 1
7 10531 1 1 90 ARG HG2 H -0.135 -0.543 12.782 1.00 . A A . 90 ARG HG2 1 1
7 10532 1 1 90 ARG HG3 H 0.951 -1.934 12.743 1.00 . A A . 90 ARG HG3 1 1
7 10533 1 1 90 ARG HH11 H 3.566 1.111 14.351 1.00 . A A . 90 ARG HH11 1 1
7 10534 1 1 90 ARG HH12 H 3.927 2.799 14.500 1.00 . A A . 90 ARG HH12 1 1
7 10535 1 1 90 ARG HH21 H 1.524 3.813 12.172 1.00 . A A . 90 ARG HH21 1 1
7 10536 1 1 90 ARG HH22 H 2.764 4.335 13.261 1.00 . A A . 90 ARG HH22 1 1
7 10537 1 1 90 ARG N N -0.348 -1.574 8.828 1.00 . A A . 90 ARG N 1 1
7 10538 1 1 90 ARG NE N 1.745 1.359 12.644 1.00 . A A . 90 ARG NE 1 1
7 10539 1 1 90 ARG NH1 N 3.393 2.060 14.089 1.00 . A A . 90 ARG NH1 1 1
7 10540 1 1 90 ARG NH2 N 2.229 3.599 12.847 1.00 . A A . 90 ARG NH2 1 1
7 10541 1 1 90 ARG O O -2.304 -0.128 10.087 1.00 . A A . 90 ARG O 1 1
7 10542 1 1 91 TRP C C -3.293 -0.827 14.083 1.00 . A A . 91 TRP C 1 1
7 10543 1 1 91 TRP CA C -3.360 -0.797 12.560 1.00 . A A . 91 TRP CA 1 1
7 10544 1 1 91 TRP CB C -4.578 -1.584 12.074 1.00 . A A . 91 TRP CB 1 1
7 10545 1 1 91 TRP CD1 C -5.095 -3.497 13.700 1.00 . A A . 91 TRP CD1 1 1
7 10546 1 1 91 TRP CD2 C -4.048 -4.138 11.827 1.00 . A A . 91 TRP CD2 1 1
7 10547 1 1 91 TRP CE2 C -4.272 -5.275 12.628 1.00 . A A . 91 TRP CE2 1 1
7 10548 1 1 91 TRP CE3 C -3.403 -4.298 10.597 1.00 . A A . 91 TRP CE3 1 1
7 10549 1 1 91 TRP CG C -4.582 -3.012 12.531 1.00 . A A . 91 TRP CG 1 1
7 10550 1 1 91 TRP CH2 C -3.244 -6.677 11.030 1.00 . A A . 91 TRP CH2 1 1
7 10551 1 1 91 TRP CZ2 C -3.873 -6.550 12.238 1.00 . A A . 91 TRP CZ2 1 1
7 10552 1 1 91 TRP CZ3 C -3.008 -5.564 10.212 1.00 . A A . 91 TRP CZ3 1 1
7 10553 1 1 91 TRP H H -1.623 -2.005 12.477 1.00 . A A . 91 TRP H 1 1
7 10554 1 1 91 TRP HA H -3.453 0.229 12.236 1.00 . A A . 91 TRP HA 1 1
7 10555 1 1 91 TRP HB2 H -5.475 -1.112 12.446 1.00 . A A . 91 TRP HB2 1 1
7 10556 1 1 91 TRP HB3 H -4.593 -1.579 10.994 1.00 . A A . 91 TRP HB3 1 1
7 10557 1 1 91 TRP HD1 H -5.571 -2.888 14.454 1.00 . A A . 91 TRP HD1 1 1
7 10558 1 1 91 TRP HE1 H -5.195 -5.434 14.506 1.00 . A A . 91 TRP HE1 1 1
7 10559 1 1 91 TRP HE3 H -3.212 -3.452 9.953 1.00 . A A . 91 TRP HE3 1 1
7 10560 1 1 91 TRP HH2 H -2.918 -7.648 10.689 1.00 . A A . 91 TRP HH2 1 1
7 10561 1 1 91 TRP HZ2 H -4.049 -7.418 12.857 1.00 . A A . 91 TRP HZ2 1 1
7 10562 1 1 91 TRP HZ3 H -2.508 -5.707 9.265 1.00 . A A . 91 TRP HZ3 1 1
7 10563 1 1 91 TRP N N -2.139 -1.340 11.975 1.00 . A A . 91 TRP N 1 1
7 10564 1 1 91 TRP NE1 N -4.912 -4.857 13.765 1.00 . A A . 91 TRP NE1 1 1
7 10565 1 1 91 TRP O O -2.802 -1.789 14.673 1.00 . A A . 91 TRP O 1 1
7 10566 1 1 92 SER C C -4.965 -0.431 16.768 1.00 . A A . 92 SER C 1 1
7 10567 1 1 92 SER CA C -3.785 0.327 16.169 1.00 . A A . 92 SER CA 1 1
7 10568 1 1 92 SER CB C -3.830 1.792 16.606 1.00 . A A . 92 SER CB 1 1
7 10569 1 1 92 SER H H -4.169 0.967 14.188 1.00 . A A . 92 SER H 1 1
7 10570 1 1 92 SER HA H -2.868 -0.118 16.526 1.00 . A A . 92 SER HA 1 1
7 10571 1 1 92 SER HB2 H -2.951 2.302 16.241 1.00 . A A . 92 SER HB2 1 1
7 10572 1 1 92 SER HB3 H -4.714 2.260 16.195 1.00 . A A . 92 SER HB3 1 1
7 10573 1 1 92 SER HG H -3.209 1.323 18.403 1.00 . A A . 92 SER HG 1 1
7 10574 1 1 92 SER N N -3.791 0.231 14.714 1.00 . A A . 92 SER N 1 1
7 10575 1 1 92 SER O O -4.787 -1.350 17.566 1.00 . A A . 92 SER O 1 1
7 10576 1 1 92 SER OG O -3.869 1.903 18.018 1.00 . A A . 92 SER OG 1 1
7 10577 1 1 93 GLY C C -7.283 -0.977 18.370 1.00 . A A . 93 GLY C 1 1
7 10578 1 1 93 GLY CA C -7.367 -0.690 16.884 1.00 . A A . 93 GLY CA 1 1
7 10579 1 1 93 GLY H H -6.255 0.701 15.737 1.00 . A A . 93 GLY H 1 1
7 10580 1 1 93 GLY HA2 H -8.218 -0.052 16.699 1.00 . A A . 93 GLY HA2 1 1
7 10581 1 1 93 GLY HA3 H -7.506 -1.621 16.356 1.00 . A A . 93 GLY HA3 1 1
7 10582 1 1 93 GLY N N -6.174 -0.038 16.376 1.00 . A A . 93 GLY N 1 1
7 10583 1 1 93 GLY O O -7.279 -2.131 18.801 1.00 . A A . 93 GLY O 1 1
7 10584 1 1 94 PRO C C -8.422 -0.535 21.258 1.00 . A A . 94 PRO C 1 1
7 10585 1 1 94 PRO CA C -7.123 -0.030 20.639 1.00 . A A . 94 PRO CA 1 1
7 10586 1 1 94 PRO CB C -6.836 1.403 21.094 1.00 . A A . 94 PRO CB 1 1
7 10587 1 1 94 PRO CD C -7.210 1.493 18.735 1.00 . A A . 94 PRO CD 1 1
7 10588 1 1 94 PRO CG C -7.393 2.264 20.013 1.00 . A A . 94 PRO CG 1 1
7 10589 1 1 94 PRO HA H -6.309 -0.674 20.936 1.00 . A A . 94 PRO HA 1 1
7 10590 1 1 94 PRO HB2 H -7.327 1.588 22.040 1.00 . A A . 94 PRO HB2 1 1
7 10591 1 1 94 PRO HB3 H -5.771 1.544 21.202 1.00 . A A . 94 PRO HB3 1 1
7 10592 1 1 94 PRO HD2 H -8.030 1.683 18.058 1.00 . A A . 94 PRO HD2 1 1
7 10593 1 1 94 PRO HD3 H -6.268 1.749 18.271 1.00 . A A . 94 PRO HD3 1 1
7 10594 1 1 94 PRO HG2 H -8.441 2.448 20.193 1.00 . A A . 94 PRO HG2 1 1
7 10595 1 1 94 PRO HG3 H -6.849 3.195 19.969 1.00 . A A . 94 PRO HG3 1 1
7 10596 1 1 94 PRO N N -7.211 0.089 19.180 1.00 . A A . 94 PRO N 1 1
7 10597 1 1 94 PRO O O -9.481 -0.479 20.634 1.00 . A A . 94 PRO O 1 1
7 10598 1 1 95 SER C C -10.652 -0.548 23.142 1.00 . A A . 95 SER C 1 1
7 10599 1 1 95 SER CA C -9.500 -1.547 23.191 1.00 . A A . 95 SER CA 1 1
7 10600 1 1 95 SER CB C -9.147 -1.864 24.646 1.00 . A A . 95 SER CB 1 1
7 10601 1 1 95 SER H H -7.459 -1.046 22.934 1.00 . A A . 95 SER H 1 1
7 10602 1 1 95 SER HA H -9.807 -2.457 22.698 1.00 . A A . 95 SER HA 1 1
7 10603 1 1 95 SER HB2 H -8.134 -2.233 24.696 1.00 . A A . 95 SER HB2 1 1
7 10604 1 1 95 SER HB3 H -9.232 -0.965 25.238 1.00 . A A . 95 SER HB3 1 1
7 10605 1 1 95 SER HG H -10.375 -2.538 26.015 1.00 . A A . 95 SER HG 1 1
7 10606 1 1 95 SER N N -8.332 -1.028 22.489 1.00 . A A . 95 SER N 1 1
7 10607 1 1 95 SER O O -11.796 -0.916 22.873 1.00 . A A . 95 SER O 1 1
7 10608 1 1 95 SER OG O -10.018 -2.847 25.179 1.00 . A A . 95 SER OG 1 1
7 10609 1 1 96 SER C C -10.931 2.915 22.475 1.00 . A A . 96 SER C 1 1
7 10610 1 1 96 SER CA C -11.350 1.770 23.392 1.00 . A A . 96 SER CA 1 1
7 10611 1 1 96 SER CB C -11.584 2.296 24.810 1.00 . A A . 96 SER CB 1 1
7 10612 1 1 96 SER H H -9.411 0.948 23.610 1.00 . A A . 96 SER H 1 1
7 10613 1 1 96 SER HA H -12.270 1.344 23.019 1.00 . A A . 96 SER HA 1 1
7 10614 1 1 96 SER HB2 H -12.491 2.881 24.829 1.00 . A A . 96 SER HB2 1 1
7 10615 1 1 96 SER HB3 H -11.679 1.461 25.489 1.00 . A A . 96 SER HB3 1 1
7 10616 1 1 96 SER HG H -10.639 3.366 26.151 1.00 . A A . 96 SER HG 1 1
7 10617 1 1 96 SER N N -10.341 0.717 23.403 1.00 . A A . 96 SER N 1 1
7 10618 1 1 96 SER O O -9.839 2.904 21.909 1.00 . A A . 96 SER O 1 1
7 10619 1 1 96 SER OG O -10.506 3.111 25.236 1.00 . A A . 96 SER OG 1 1
7 10620 1 1 97 GLY C C -12.441 5.134 20.292 1.00 . A A . 97 GLY C 1 1
7 10621 1 1 97 GLY CA C -11.512 5.044 21.486 1.00 . A A . 97 GLY CA 1 1
7 10622 1 1 97 GLY H H -12.664 3.860 22.811 1.00 . A A . 97 GLY H 1 1
7 10623 1 1 97 GLY HA2 H -11.604 5.947 22.070 1.00 . A A . 97 GLY HA2 1 1
7 10624 1 1 97 GLY HA3 H -10.495 4.958 21.130 1.00 . A A . 97 GLY HA3 1 1
7 10625 1 1 97 GLY N N -11.808 3.904 22.335 1.00 . A A . 97 GLY N 1 1
7 10626 1 1 97 GLY O O -12.755 4.124 19.663 1.00 . A A . 97 GLY O 1 1
8 10627 1 1 1 GLY C C -10.948 12.274 -11.705 1.00 . A A . 1 GLY C 1 1
8 10628 1 1 1 GLY CA C -11.664 11.212 -10.894 1.00 . A A . 1 GLY CA 1 1
8 10629 1 1 1 GLY H1 H -13.663 11.512 -11.523 1.00 . A A . 1 GLY H1 1 1
8 10630 1 1 1 GLY HA2 H -11.209 11.152 -9.917 1.00 . A A . 1 GLY HA2 1 1
8 10631 1 1 1 GLY HA3 H -11.552 10.260 -11.392 1.00 . A A . 1 GLY HA3 1 1
8 10632 1 1 1 GLY N N -13.079 11.494 -10.737 1.00 . A A . 1 GLY N 1 1
8 10633 1 1 1 GLY O O -9.899 12.774 -11.297 1.00 . A A . 1 GLY O 1 1
8 10634 1 1 2 SER C C -9.436 13.346 -13.949 1.00 . A A . 2 SER C 1 1
8 10635 1 1 2 SER CA C -10.920 13.625 -13.729 1.00 . A A . 2 SER CA 1 1
8 10636 1 1 2 SER CB C -11.105 15.022 -13.132 1.00 . A A . 2 SER CB 1 1
8 10637 1 1 2 SER H H -12.350 12.185 -13.127 1.00 . A A . 2 SER H 1 1
8 10638 1 1 2 SER HA H -11.428 13.580 -14.681 1.00 . A A . 2 SER HA 1 1
8 10639 1 1 2 SER HB2 H -10.581 15.080 -12.190 1.00 . A A . 2 SER HB2 1 1
8 10640 1 1 2 SER HB3 H -10.702 15.758 -13.814 1.00 . A A . 2 SER HB3 1 1
8 10641 1 1 2 SER HG H -12.573 15.794 -12.091 1.00 . A A . 2 SER HG 1 1
8 10642 1 1 2 SER N N -11.514 12.619 -12.857 1.00 . A A . 2 SER N 1 1
8 10643 1 1 2 SER O O -8.612 14.259 -13.929 1.00 . A A . 2 SER O 1 1
8 10644 1 1 2 SER OG O -12.475 15.305 -12.911 1.00 . A A . 2 SER OG 1 1
8 10645 1 1 3 SER C C -7.233 12.131 -15.751 1.00 . A A . 3 SER C 1 1
8 10646 1 1 3 SER CA C -7.720 11.674 -14.379 1.00 . A A . 3 SER CA 1 1
8 10647 1 1 3 SER CB C -7.583 10.155 -14.256 1.00 . A A . 3 SER CB 1 1
8 10648 1 1 3 SER H H -9.808 11.393 -14.163 1.00 . A A . 3 SER H 1 1
8 10649 1 1 3 SER HA H -7.114 12.144 -13.619 1.00 . A A . 3 SER HA 1 1
8 10650 1 1 3 SER HB2 H -6.545 9.902 -14.101 1.00 . A A . 3 SER HB2 1 1
8 10651 1 1 3 SER HB3 H -8.168 9.810 -13.416 1.00 . A A . 3 SER HB3 1 1
8 10652 1 1 3 SER HG H -8.987 9.639 -15.521 1.00 . A A . 3 SER HG 1 1
8 10653 1 1 3 SER N N -9.105 12.076 -14.159 1.00 . A A . 3 SER N 1 1
8 10654 1 1 3 SER O O -7.906 11.927 -16.760 1.00 . A A . 3 SER O 1 1
8 10655 1 1 3 SER OG O -8.041 9.505 -15.429 1.00 . A A . 3 SER OG 1 1
8 10656 1 1 4 GLY C C -4.307 12.410 -17.482 1.00 . A A . 4 GLY C 1 1
8 10657 1 1 4 GLY CA C -5.499 13.229 -17.030 1.00 . A A . 4 GLY CA 1 1
8 10658 1 1 4 GLY H H -5.565 12.887 -14.941 1.00 . A A . 4 GLY H 1 1
8 10659 1 1 4 GLY HA2 H -6.263 13.184 -17.792 1.00 . A A . 4 GLY HA2 1 1
8 10660 1 1 4 GLY HA3 H -5.190 14.256 -16.904 1.00 . A A . 4 GLY HA3 1 1
8 10661 1 1 4 GLY N N -6.058 12.752 -15.778 1.00 . A A . 4 GLY N 1 1
8 10662 1 1 4 GLY O O -4.319 11.829 -18.567 1.00 . A A . 4 GLY O 1 1
8 10663 1 1 5 SER C C -2.244 10.133 -16.665 1.00 . A A . 5 SER C 1 1
8 10664 1 1 5 SER CA C -2.063 11.617 -16.972 1.00 . A A . 5 SER CA 1 1
8 10665 1 1 5 SER CB C -0.871 12.169 -16.187 1.00 . A A . 5 SER CB 1 1
8 10666 1 1 5 SER H H -3.321 12.850 -15.798 1.00 . A A . 5 SER H 1 1
8 10667 1 1 5 SER HA H -1.873 11.733 -18.028 1.00 . A A . 5 SER HA 1 1
8 10668 1 1 5 SER HB2 H -1.180 12.393 -15.178 1.00 . A A . 5 SER HB2 1 1
8 10669 1 1 5 SER HB3 H -0.083 11.430 -16.167 1.00 . A A . 5 SER HB3 1 1
8 10670 1 1 5 SER HG H -0.693 14.117 -16.301 1.00 . A A . 5 SER HG 1 1
8 10671 1 1 5 SER N N -3.271 12.366 -16.649 1.00 . A A . 5 SER N 1 1
8 10672 1 1 5 SER O O -2.652 9.761 -15.565 1.00 . A A . 5 SER O 1 1
8 10673 1 1 5 SER OG O -0.371 13.353 -16.785 1.00 . A A . 5 SER OG 1 1
8 10674 1 1 6 SER C C -1.424 7.386 -16.183 1.00 . A A . 6 SER C 1 1
8 10675 1 1 6 SER CA C -2.072 7.848 -17.484 1.00 . A A . 6 SER CA 1 1
8 10676 1 1 6 SER CB C -1.437 7.119 -18.670 1.00 . A A . 6 SER CB 1 1
8 10677 1 1 6 SER H H -1.619 9.649 -18.501 1.00 . A A . 6 SER H 1 1
8 10678 1 1 6 SER HA H -3.125 7.614 -17.451 1.00 . A A . 6 SER HA 1 1
8 10679 1 1 6 SER HB2 H -1.643 6.063 -18.593 1.00 . A A . 6 SER HB2 1 1
8 10680 1 1 6 SER HB3 H -1.856 7.501 -19.590 1.00 . A A . 6 SER HB3 1 1
8 10681 1 1 6 SER HG H 0.346 7.007 -17.866 1.00 . A A . 6 SER HG 1 1
8 10682 1 1 6 SER N N -1.939 9.291 -17.646 1.00 . A A . 6 SER N 1 1
8 10683 1 1 6 SER O O -0.348 7.852 -15.812 1.00 . A A . 6 SER O 1 1
8 10684 1 1 6 SER OG O -0.033 7.311 -18.694 1.00 . A A . 6 SER OG 1 1
8 10685 1 1 7 GLY C C -0.791 4.661 -14.419 1.00 . A A . 7 GLY C 1 1
8 10686 1 1 7 GLY CA C -1.563 5.953 -14.240 1.00 . A A . 7 GLY CA 1 1
8 10687 1 1 7 GLY H H -2.943 6.128 -15.837 1.00 . A A . 7 GLY H 1 1
8 10688 1 1 7 GLY HA2 H -0.909 6.695 -13.807 1.00 . A A . 7 GLY HA2 1 1
8 10689 1 1 7 GLY HA3 H -2.387 5.775 -13.564 1.00 . A A . 7 GLY HA3 1 1
8 10690 1 1 7 GLY N N -2.089 6.463 -15.493 1.00 . A A . 7 GLY N 1 1
8 10691 1 1 7 GLY O O -1.279 3.721 -15.046 1.00 . A A . 7 GLY O 1 1
8 10692 1 1 8 GLN C C 1.176 2.588 -12.704 1.00 . A A . 8 GLN C 1 1
8 10693 1 1 8 GLN CA C 1.260 3.429 -13.973 1.00 . A A . 8 GLN CA 1 1
8 10694 1 1 8 GLN CB C 2.712 3.831 -14.238 1.00 . A A . 8 GLN CB 1 1
8 10695 1 1 8 GLN CD C 4.881 4.620 -13.210 1.00 . A A . 8 GLN CD 1 1
8 10696 1 1 8 GLN CG C 3.376 4.526 -13.060 1.00 . A A . 8 GLN CG 1 1
8 10697 1 1 8 GLN H H 0.752 5.397 -13.381 1.00 . A A . 8 GLN H 1 1
8 10698 1 1 8 GLN HA H 0.902 2.841 -14.804 1.00 . A A . 8 GLN HA 1 1
8 10699 1 1 8 GLN HB2 H 3.282 2.944 -14.473 1.00 . A A . 8 GLN HB2 1 1
8 10700 1 1 8 GLN HB3 H 2.739 4.501 -15.085 1.00 . A A . 8 GLN HB3 1 1
8 10701 1 1 8 GLN HE21 H 4.681 6.069 -14.557 1.00 . A A . 8 GLN HE21 1 1
8 10702 1 1 8 GLN HE22 H 6.304 5.604 -14.190 1.00 . A A . 8 GLN HE22 1 1
8 10703 1 1 8 GLN HG2 H 2.975 5.525 -12.976 1.00 . A A . 8 GLN HG2 1 1
8 10704 1 1 8 GLN HG3 H 3.152 3.973 -12.160 1.00 . A A . 8 GLN HG3 1 1
8 10705 1 1 8 GLN N N 0.418 4.615 -13.869 1.00 . A A . 8 GLN N 1 1
8 10706 1 1 8 GLN NE2 N 5.335 5.521 -14.074 1.00 . A A . 8 GLN NE2 1 1
8 10707 1 1 8 GLN O O 1.094 3.122 -11.597 1.00 . A A . 8 GLN O 1 1
8 10708 1 1 8 GLN OE1 O 5.629 3.891 -12.558 1.00 . A A . 8 GLN OE1 1 1
8 10709 1 1 9 LEU C C 2.443 0.328 -10.972 1.00 . A A . 9 LEU C 1 1
8 10710 1 1 9 LEU CA C 1.124 0.354 -11.738 1.00 . A A . 9 LEU CA 1 1
8 10711 1 1 9 LEU CB C 0.771 -1.054 -12.218 1.00 . A A . 9 LEU CB 1 1
8 10712 1 1 9 LEU CD1 C -1.365 -1.168 -10.911 1.00 . A A . 9 LEU CD1 1 1
8 10713 1 1 9 LEU CD2 C -1.417 -0.563 -13.338 1.00 . A A . 9 LEU CD2 1 1
8 10714 1 1 9 LEU CG C -0.719 -1.393 -12.270 1.00 . A A . 9 LEU CG 1 1
8 10715 1 1 9 LEU H H 1.265 0.904 -13.777 1.00 . A A . 9 LEU H 1 1
8 10716 1 1 9 LEU HA H 0.345 0.706 -11.078 1.00 . A A . 9 LEU HA 1 1
8 10717 1 1 9 LEU HB2 H 1.172 -1.174 -13.213 1.00 . A A . 9 LEU HB2 1 1
8 10718 1 1 9 LEU HB3 H 1.249 -1.759 -11.552 1.00 . A A . 9 LEU HB3 1 1
8 10719 1 1 9 LEU HD11 H -1.964 -0.271 -10.941 1.00 . A A . 9 LEU HD11 1 1
8 10720 1 1 9 LEU HD12 H -0.596 -1.063 -10.160 1.00 . A A . 9 LEU HD12 1 1
8 10721 1 1 9 LEU HD13 H -1.992 -2.013 -10.667 1.00 . A A . 9 LEU HD13 1 1
8 10722 1 1 9 LEU HD21 H -1.982 0.228 -12.866 1.00 . A A . 9 LEU HD21 1 1
8 10723 1 1 9 LEU HD22 H -2.087 -1.195 -13.903 1.00 . A A . 9 LEU HD22 1 1
8 10724 1 1 9 LEU HD23 H -0.680 -0.135 -14.000 1.00 . A A . 9 LEU HD23 1 1
8 10725 1 1 9 LEU HG H -0.836 -2.437 -12.526 1.00 . A A . 9 LEU HG 1 1
8 10726 1 1 9 LEU N N 1.198 1.271 -12.871 1.00 . A A . 9 LEU N 1 1
8 10727 1 1 9 LEU O O 3.519 0.423 -11.564 1.00 . A A . 9 LEU O 1 1
8 10728 1 1 10 LEU C C 3.652 -1.190 -8.094 1.00 . A A . 10 LEU C 1 1
8 10729 1 1 10 LEU CA C 3.539 0.154 -8.805 1.00 . A A . 10 LEU CA 1 1
8 10730 1 1 10 LEU CB C 3.495 1.286 -7.778 1.00 . A A . 10 LEU CB 1 1
8 10731 1 1 10 LEU CD1 C 2.839 3.614 -7.120 1.00 . A A . 10 LEU CD1 1 1
8 10732 1 1 10 LEU CD2 C 3.297 3.078 -9.520 1.00 . A A . 10 LEU CD2 1 1
8 10733 1 1 10 LEU CG C 2.747 2.550 -8.202 1.00 . A A . 10 LEU CG 1 1
8 10734 1 1 10 LEU H H 1.468 0.125 -9.239 1.00 . A A . 10 LEU H 1 1
8 10735 1 1 10 LEU HA H 4.403 0.287 -9.439 1.00 . A A . 10 LEU HA 1 1
8 10736 1 1 10 LEU HB2 H 3.021 0.905 -6.886 1.00 . A A . 10 LEU HB2 1 1
8 10737 1 1 10 LEU HB3 H 4.515 1.564 -7.550 1.00 . A A . 10 LEU HB3 1 1
8 10738 1 1 10 LEU HD11 H 1.976 4.259 -7.175 1.00 . A A . 10 LEU HD11 1 1
8 10739 1 1 10 LEU HD12 H 3.736 4.199 -7.265 1.00 . A A . 10 LEU HD12 1 1
8 10740 1 1 10 LEU HD13 H 2.873 3.139 -6.150 1.00 . A A . 10 LEU HD13 1 1
8 10741 1 1 10 LEU HD21 H 4.360 2.895 -9.565 1.00 . A A . 10 LEU HD21 1 1
8 10742 1 1 10 LEU HD22 H 3.112 4.141 -9.587 1.00 . A A . 10 LEU HD22 1 1
8 10743 1 1 10 LEU HD23 H 2.809 2.574 -10.341 1.00 . A A . 10 LEU HD23 1 1
8 10744 1 1 10 LEU HG H 1.702 2.311 -8.347 1.00 . A A . 10 LEU HG 1 1
8 10745 1 1 10 LEU N N 2.352 0.196 -9.653 1.00 . A A . 10 LEU N 1 1
8 10746 1 1 10 LEU O O 2.750 -1.595 -7.360 1.00 . A A . 10 LEU O 1 1
8 10747 1 1 11 THR C C 5.508 -3.019 -6.264 1.00 . A A . 11 THR C 1 1
8 10748 1 1 11 THR CA C 5.001 -3.176 -7.693 1.00 . A A . 11 THR CA 1 1
8 10749 1 1 11 THR CB C 6.017 -4.009 -8.497 1.00 . A A . 11 THR CB 1 1
8 10750 1 1 11 THR CG2 C 6.108 -5.426 -7.951 1.00 . A A . 11 THR CG2 1 1
8 10751 1 1 11 THR H H 5.451 -1.503 -8.909 1.00 . A A . 11 THR H 1 1
8 10752 1 1 11 THR HA H 4.063 -3.711 -7.676 1.00 . A A . 11 THR HA 1 1
8 10753 1 1 11 THR HB H 6.989 -3.543 -8.413 1.00 . A A . 11 THR HB 1 1
8 10754 1 1 11 THR HG1 H 5.034 -4.782 -10.022 1.00 . A A . 11 THR HG1 1 1
8 10755 1 1 11 THR HG21 H 5.144 -5.727 -7.568 1.00 . A A . 11 THR HG21 1 1
8 10756 1 1 11 THR HG22 H 6.838 -5.459 -7.156 1.00 . A A . 11 THR HG22 1 1
8 10757 1 1 11 THR HG23 H 6.407 -6.098 -8.742 1.00 . A A . 11 THR HG23 1 1
8 10758 1 1 11 THR N N 4.769 -1.878 -8.314 1.00 . A A . 11 THR N 1 1
8 10759 1 1 11 THR O O 6.681 -2.720 -6.040 1.00 . A A . 11 THR O 1 1
8 10760 1 1 11 THR OG1 O 5.636 -4.048 -9.877 1.00 . A A . 11 THR OG1 1 1
8 10761 1 1 12 LEU C C 4.700 -4.410 -3.148 1.00 . A A . 12 LEU C 1 1
8 10762 1 1 12 LEU CA C 4.974 -3.105 -3.891 1.00 . A A . 12 LEU CA 1 1
8 10763 1 1 12 LEU CB C 4.194 -1.962 -3.240 1.00 . A A . 12 LEU CB 1 1
8 10764 1 1 12 LEU CD1 C 3.176 0.321 -3.436 1.00 . A A . 12 LEU CD1 1 1
8 10765 1 1 12 LEU CD2 C 5.634 0.016 -3.788 1.00 . A A . 12 LEU CD2 1 1
8 10766 1 1 12 LEU CG C 4.258 -0.613 -3.957 1.00 . A A . 12 LEU CG 1 1
8 10767 1 1 12 LEU H H 3.697 -3.459 -5.540 1.00 . A A . 12 LEU H 1 1
8 10768 1 1 12 LEU HA H 6.030 -2.888 -3.834 1.00 . A A . 12 LEU HA 1 1
8 10769 1 1 12 LEU HB2 H 3.158 -2.258 -3.186 1.00 . A A . 12 LEU HB2 1 1
8 10770 1 1 12 LEU HB3 H 4.581 -1.825 -2.240 1.00 . A A . 12 LEU HB3 1 1
8 10771 1 1 12 LEU HD11 H 3.504 1.344 -3.538 1.00 . A A . 12 LEU HD11 1 1
8 10772 1 1 12 LEU HD12 H 2.986 0.106 -2.395 1.00 . A A . 12 LEU HD12 1 1
8 10773 1 1 12 LEU HD13 H 2.270 0.174 -4.006 1.00 . A A . 12 LEU HD13 1 1
8 10774 1 1 12 LEU HD21 H 5.557 1.086 -3.911 1.00 . A A . 12 LEU HD21 1 1
8 10775 1 1 12 LEU HD22 H 6.306 -0.384 -4.533 1.00 . A A . 12 LEU HD22 1 1
8 10776 1 1 12 LEU HD23 H 6.013 -0.208 -2.803 1.00 . A A . 12 LEU HD23 1 1
8 10777 1 1 12 LEU HG H 4.086 -0.765 -5.014 1.00 . A A . 12 LEU HG 1 1
8 10778 1 1 12 LEU N N 4.617 -3.223 -5.300 1.00 . A A . 12 LEU N 1 1
8 10779 1 1 12 LEU O O 3.863 -5.210 -3.565 1.00 . A A . 12 LEU O 1 1
8 10780 1 1 13 LYS C C 4.431 -5.527 0.017 1.00 . A A . 13 LYS C 1 1
8 10781 1 1 13 LYS CA C 5.242 -5.821 -1.240 1.00 . A A . 13 LYS CA 1 1
8 10782 1 1 13 LYS CB C 6.607 -6.397 -0.857 1.00 . A A . 13 LYS CB 1 1
8 10783 1 1 13 LYS CD C 8.329 -8.171 -1.302 1.00 . A A . 13 LYS CD 1 1
8 10784 1 1 13 LYS CE C 9.640 -7.432 -1.516 1.00 . A A . 13 LYS CE 1 1
8 10785 1 1 13 LYS CG C 7.152 -7.393 -1.866 1.00 . A A . 13 LYS CG 1 1
8 10786 1 1 13 LYS H H 6.063 -3.941 -1.762 1.00 . A A . 13 LYS H 1 1
8 10787 1 1 13 LYS HA H 4.709 -6.546 -1.837 1.00 . A A . 13 LYS HA 1 1
8 10788 1 1 13 LYS HB2 H 7.314 -5.586 -0.765 1.00 . A A . 13 LYS HB2 1 1
8 10789 1 1 13 LYS HB3 H 6.518 -6.896 0.097 1.00 . A A . 13 LYS HB3 1 1
8 10790 1 1 13 LYS HD2 H 8.179 -8.316 -0.242 1.00 . A A . 13 LYS HD2 1 1
8 10791 1 1 13 LYS HD3 H 8.383 -9.132 -1.794 1.00 . A A . 13 LYS HD3 1 1
8 10792 1 1 13 LYS HE2 H 10.457 -8.101 -1.292 1.00 . A A . 13 LYS HE2 1 1
8 10793 1 1 13 LYS HE3 H 9.701 -7.124 -2.550 1.00 . A A . 13 LYS HE3 1 1
8 10794 1 1 13 LYS HG2 H 6.369 -8.088 -2.132 1.00 . A A . 13 LYS HG2 1 1
8 10795 1 1 13 LYS HG3 H 7.476 -6.857 -2.748 1.00 . A A . 13 LYS HG3 1 1
8 10796 1 1 13 LYS HZ1 H 9.653 -5.365 -1.217 1.00 . A A . 13 LYS HZ1 1 1
8 10797 1 1 13 LYS HZ2 H 10.670 -6.215 -0.166 1.00 . A A . 13 LYS HZ2 1 1
8 10798 1 1 13 LYS HZ3 H 8.996 -6.240 0.074 1.00 . A A . 13 LYS HZ3 1 1
8 10799 1 1 13 LYS N N 5.410 -4.616 -2.044 1.00 . A A . 13 LYS N 1 1
8 10800 1 1 13 LYS NZ N 9.747 -6.229 -0.645 1.00 . A A . 13 LYS NZ 1 1
8 10801 1 1 13 LYS O O 4.794 -4.659 0.812 1.00 . A A . 13 LYS O 1 1
8 10802 1 1 14 ILE C C 2.966 -6.902 2.537 1.00 . A A . 14 ILE C 1 1
8 10803 1 1 14 ILE CA C 2.474 -6.074 1.355 1.00 . A A . 14 ILE CA 1 1
8 10804 1 1 14 ILE CB C 1.016 -6.462 1.043 1.00 . A A . 14 ILE CB 1 1
8 10805 1 1 14 ILE CD1 C 0.848 -5.890 -1.431 1.00 . A A . 14 ILE CD1 1 1
8 10806 1 1 14 ILE CG1 C 0.434 -5.530 -0.022 1.00 . A A . 14 ILE CG1 1 1
8 10807 1 1 14 ILE CG2 C 0.174 -6.419 2.309 1.00 . A A . 14 ILE CG2 1 1
8 10808 1 1 14 ILE H H 3.098 -6.932 -0.476 1.00 . A A . 14 ILE H 1 1
8 10809 1 1 14 ILE HA H 2.497 -5.029 1.626 1.00 . A A . 14 ILE HA 1 1
8 10810 1 1 14 ILE HB H 1.009 -7.474 0.669 1.00 . A A . 14 ILE HB 1 1
8 10811 1 1 14 ILE HD11 H 0.092 -5.554 -2.126 1.00 . A A . 14 ILE HD11 1 1
8 10812 1 1 14 ILE HD12 H 1.789 -5.415 -1.664 1.00 . A A . 14 ILE HD12 1 1
8 10813 1 1 14 ILE HD13 H 0.957 -6.962 -1.511 1.00 . A A . 14 ILE HD13 1 1
8 10814 1 1 14 ILE HG12 H -0.642 -5.566 0.027 1.00 . A A . 14 ILE HG12 1 1
8 10815 1 1 14 ILE HG13 H 0.766 -4.520 0.175 1.00 . A A . 14 ILE HG13 1 1
8 10816 1 1 14 ILE HG21 H 0.208 -5.425 2.731 1.00 . A A . 14 ILE HG21 1 1
8 10817 1 1 14 ILE HG22 H -0.848 -6.673 2.071 1.00 . A A . 14 ILE HG22 1 1
8 10818 1 1 14 ILE HG23 H 0.564 -7.127 3.025 1.00 . A A . 14 ILE HG23 1 1
8 10819 1 1 14 ILE N N 3.334 -6.256 0.192 1.00 . A A . 14 ILE N 1 1
8 10820 1 1 14 ILE O O 2.986 -8.132 2.484 1.00 . A A . 14 ILE O 1 1
8 10821 1 1 15 LYS C C 3.086 -6.425 6.039 1.00 . A A . 15 LYS C 1 1
8 10822 1 1 15 LYS CA C 3.852 -6.890 4.805 1.00 . A A . 15 LYS CA 1 1
8 10823 1 1 15 LYS CB C 5.348 -6.622 4.988 1.00 . A A . 15 LYS CB 1 1
8 10824 1 1 15 LYS CD C 7.477 -7.253 6.162 1.00 . A A . 15 LYS CD 1 1
8 10825 1 1 15 LYS CE C 8.099 -8.088 7.270 1.00 . A A . 15 LYS CE 1 1
8 10826 1 1 15 LYS CG C 5.963 -7.383 6.150 1.00 . A A . 15 LYS CG 1 1
8 10827 1 1 15 LYS H H 3.323 -5.239 3.589 1.00 . A A . 15 LYS H 1 1
8 10828 1 1 15 LYS HA H 3.697 -7.950 4.678 1.00 . A A . 15 LYS HA 1 1
8 10829 1 1 15 LYS HB2 H 5.865 -6.906 4.084 1.00 . A A . 15 LYS HB2 1 1
8 10830 1 1 15 LYS HB3 H 5.494 -5.566 5.160 1.00 . A A . 15 LYS HB3 1 1
8 10831 1 1 15 LYS HD2 H 7.867 -7.587 5.212 1.00 . A A . 15 LYS HD2 1 1
8 10832 1 1 15 LYS HD3 H 7.739 -6.215 6.315 1.00 . A A . 15 LYS HD3 1 1
8 10833 1 1 15 LYS HE2 H 9.017 -7.616 7.587 1.00 . A A . 15 LYS HE2 1 1
8 10834 1 1 15 LYS HE3 H 7.411 -8.130 8.102 1.00 . A A . 15 LYS HE3 1 1
8 10835 1 1 15 LYS HG2 H 5.571 -6.988 7.075 1.00 . A A . 15 LYS HG2 1 1
8 10836 1 1 15 LYS HG3 H 5.702 -8.428 6.063 1.00 . A A . 15 LYS HG3 1 1
8 10837 1 1 15 LYS HZ1 H 9.116 -9.905 7.436 1.00 . A A . 15 LYS HZ1 1 1
8 10838 1 1 15 LYS HZ2 H 8.760 -9.463 5.843 1.00 . A A . 15 LYS HZ2 1 1
8 10839 1 1 15 LYS HZ3 H 7.536 -10.055 6.850 1.00 . A A . 15 LYS HZ3 1 1
8 10840 1 1 15 LYS N N 3.362 -6.219 3.606 1.00 . A A . 15 LYS N 1 1
8 10841 1 1 15 LYS NZ N 8.398 -9.475 6.818 1.00 . A A . 15 LYS NZ 1 1
8 10842 1 1 15 LYS O O 2.991 -5.227 6.308 1.00 . A A . 15 LYS O 1 1
8 10843 1 1 16 CYS C C 2.697 -7.053 9.219 1.00 . A A . 16 CYS C 1 1
8 10844 1 1 16 CYS CA C 1.787 -7.067 7.995 1.00 . A A . 16 CYS CA 1 1
8 10845 1 1 16 CYS CB C 0.661 -8.083 8.193 1.00 . A A . 16 CYS CB 1 1
8 10846 1 1 16 CYS H H 2.654 -8.316 6.522 1.00 . A A . 16 CYS H 1 1
8 10847 1 1 16 CYS HA H 1.357 -6.085 7.871 1.00 . A A . 16 CYS HA 1 1
8 10848 1 1 16 CYS HB2 H 1.047 -9.076 8.013 1.00 . A A . 16 CYS HB2 1 1
8 10849 1 1 16 CYS HB3 H 0.306 -8.021 9.211 1.00 . A A . 16 CYS HB3 1 1
8 10850 1 1 16 CYS HG H -0.467 -8.386 5.927 1.00 . A A . 16 CYS HG 1 1
8 10851 1 1 16 CYS N N 2.544 -7.379 6.787 1.00 . A A . 16 CYS N 1 1
8 10852 1 1 16 CYS O O 3.235 -8.087 9.616 1.00 . A A . 16 CYS O 1 1
8 10853 1 1 16 CYS SG S -0.756 -7.837 7.097 1.00 . A A . 16 CYS SG 1 1
8 10854 1 1 17 SER C C 3.139 -6.489 12.175 1.00 . A A . 17 SER C 1 1
8 10855 1 1 17 SER CA C 3.716 -5.726 10.986 1.00 . A A . 17 SER CA 1 1
8 10856 1 1 17 SER CB C 3.873 -4.246 11.343 1.00 . A A . 17 SER CB 1 1
8 10857 1 1 17 SER H H 2.411 -5.088 9.446 1.00 . A A . 17 SER H 1 1
8 10858 1 1 17 SER HA H 4.687 -6.135 10.748 1.00 . A A . 17 SER HA 1 1
8 10859 1 1 17 SER HB2 H 3.943 -3.665 10.436 1.00 . A A . 17 SER HB2 1 1
8 10860 1 1 17 SER HB3 H 3.014 -3.923 11.913 1.00 . A A . 17 SER HB3 1 1
8 10861 1 1 17 SER HG H 5.754 -3.738 11.544 1.00 . A A . 17 SER HG 1 1
8 10862 1 1 17 SER N N 2.867 -5.875 9.811 1.00 . A A . 17 SER N 1 1
8 10863 1 1 17 SER O O 3.869 -7.132 12.927 1.00 . A A . 17 SER O 1 1
8 10864 1 1 17 SER OG O 5.041 -4.030 12.116 1.00 . A A . 17 SER OG 1 1
8 10865 1 1 18 ASN C C 1.151 -8.605 13.220 1.00 . A A . 18 ASN C 1 1
8 10866 1 1 18 ASN CA C 1.145 -7.094 13.433 1.00 . A A . 18 ASN CA 1 1
8 10867 1 1 18 ASN CB C -0.294 -6.592 13.563 1.00 . A A . 18 ASN CB 1 1
8 10868 1 1 18 ASN CG C -0.803 -6.656 14.990 1.00 . A A . 18 ASN CG 1 1
8 10869 1 1 18 ASN H H 1.293 -5.882 11.703 1.00 . A A . 18 ASN H 1 1
8 10870 1 1 18 ASN HA H 1.679 -6.868 14.344 1.00 . A A . 18 ASN HA 1 1
8 10871 1 1 18 ASN HB2 H -0.342 -5.565 13.230 1.00 . A A . 18 ASN HB2 1 1
8 10872 1 1 18 ASN HB3 H -0.938 -7.197 12.943 1.00 . A A . 18 ASN HB3 1 1
8 10873 1 1 18 ASN HD21 H -2.528 -7.425 14.367 1.00 . A A . 18 ASN HD21 1 1
8 10874 1 1 18 ASN HD22 H -2.381 -7.192 16.073 1.00 . A A . 18 ASN HD22 1 1
8 10875 1 1 18 ASN N N 1.822 -6.411 12.336 1.00 . A A . 18 ASN N 1 1
8 10876 1 1 18 ASN ND2 N -2.027 -7.140 15.161 1.00 . A A . 18 ASN ND2 1 1
8 10877 1 1 18 ASN O O 0.762 -9.367 14.104 1.00 . A A . 18 ASN O 1 1
8 10878 1 1 18 ASN OD1 O -0.102 -6.275 15.928 1.00 . A A . 18 ASN OD1 1 1
8 10879 1 1 19 GLN C C 3.027 -10.827 11.170 1.00 . A A . 19 GLN C 1 1
8 10880 1 1 19 GLN CA C 1.653 -10.448 11.713 1.00 . A A . 19 GLN CA 1 1
8 10881 1 1 19 GLN CB C 0.572 -10.800 10.690 1.00 . A A . 19 GLN CB 1 1
8 10882 1 1 19 GLN CD C -1.890 -10.691 10.133 1.00 . A A . 19 GLN CD 1 1
8 10883 1 1 19 GLN CG C -0.750 -10.092 10.934 1.00 . A A . 19 GLN CG 1 1
8 10884 1 1 19 GLN H H 1.893 -8.372 11.378 1.00 . A A . 19 GLN H 1 1
8 10885 1 1 19 GLN HA H 1.473 -11.006 12.620 1.00 . A A . 19 GLN HA 1 1
8 10886 1 1 19 GLN HB2 H 0.924 -10.531 9.705 1.00 . A A . 19 GLN HB2 1 1
8 10887 1 1 19 GLN HB3 H 0.396 -11.865 10.722 1.00 . A A . 19 GLN HB3 1 1
8 10888 1 1 19 GLN HE21 H -2.009 -12.220 11.399 1.00 . A A . 19 GLN HE21 1 1
8 10889 1 1 19 GLN HE22 H -3.132 -12.242 10.086 1.00 . A A . 19 GLN HE22 1 1
8 10890 1 1 19 GLN HG2 H -0.993 -10.162 11.984 1.00 . A A . 19 GLN HG2 1 1
8 10891 1 1 19 GLN HG3 H -0.643 -9.053 10.660 1.00 . A A . 19 GLN HG3 1 1
8 10892 1 1 19 GLN N N 1.597 -9.029 12.042 1.00 . A A . 19 GLN N 1 1
8 10893 1 1 19 GLN NE2 N -2.394 -11.833 10.584 1.00 . A A . 19 GLN NE2 1 1
8 10894 1 1 19 GLN O O 3.300 -10.717 9.974 1.00 . A A . 19 GLN O 1 1
8 10895 1 1 19 GLN OE1 O -2.312 -10.133 9.120 1.00 . A A . 19 GLN OE1 1 1
8 10896 1 1 20 PRO C C 5.297 -12.972 10.880 1.00 . A A . 20 PRO C 1 1
8 10897 1 1 20 PRO CA C 5.275 -11.686 11.700 1.00 . A A . 20 PRO CA 1 1
8 10898 1 1 20 PRO CB C 5.957 -11.904 13.053 1.00 . A A . 20 PRO CB 1 1
8 10899 1 1 20 PRO CD C 3.657 -11.439 13.508 1.00 . A A . 20 PRO CD 1 1
8 10900 1 1 20 PRO CG C 4.845 -12.224 13.991 1.00 . A A . 20 PRO CG 1 1
8 10901 1 1 20 PRO HA H 5.788 -10.906 11.158 1.00 . A A . 20 PRO HA 1 1
8 10902 1 1 20 PRO HB2 H 6.659 -12.722 12.978 1.00 . A A . 20 PRO HB2 1 1
8 10903 1 1 20 PRO HB3 H 6.475 -11.004 13.348 1.00 . A A . 20 PRO HB3 1 1
8 10904 1 1 20 PRO HD2 H 2.745 -11.991 13.680 1.00 . A A . 20 PRO HD2 1 1
8 10905 1 1 20 PRO HD3 H 3.616 -10.477 13.999 1.00 . A A . 20 PRO HD3 1 1
8 10906 1 1 20 PRO HG2 H 4.632 -13.282 13.961 1.00 . A A . 20 PRO HG2 1 1
8 10907 1 1 20 PRO HG3 H 5.111 -11.922 14.993 1.00 . A A . 20 PRO HG3 1 1
8 10908 1 1 20 PRO N N 3.914 -11.282 12.067 1.00 . A A . 20 PRO N 1 1
8 10909 1 1 20 PRO O O 6.209 -13.195 10.086 1.00 . A A . 20 PRO O 1 1
8 10910 1 1 21 GLU C C 3.565 -14.869 8.979 1.00 . A A . 21 GLU C 1 1
8 10911 1 1 21 GLU CA C 4.191 -15.075 10.356 1.00 . A A . 21 GLU CA 1 1
8 10912 1 1 21 GLU CB C 3.366 -16.085 11.156 1.00 . A A . 21 GLU CB 1 1
8 10913 1 1 21 GLU CD C 5.214 -17.634 11.911 1.00 . A A . 21 GLU CD 1 1
8 10914 1 1 21 GLU CG C 4.114 -16.681 12.337 1.00 . A A . 21 GLU CG 1 1
8 10915 1 1 21 GLU H H 3.588 -13.577 11.725 1.00 . A A . 21 GLU H 1 1
8 10916 1 1 21 GLU HA H 5.191 -15.461 10.229 1.00 . A A . 21 GLU HA 1 1
8 10917 1 1 21 GLU HB2 H 2.480 -15.594 11.528 1.00 . A A . 21 GLU HB2 1 1
8 10918 1 1 21 GLU HB3 H 3.071 -16.891 10.500 1.00 . A A . 21 GLU HB3 1 1
8 10919 1 1 21 GLU HG2 H 4.555 -15.879 12.909 1.00 . A A . 21 GLU HG2 1 1
8 10920 1 1 21 GLU HG3 H 3.412 -17.220 12.957 1.00 . A A . 21 GLU HG3 1 1
8 10921 1 1 21 GLU N N 4.286 -13.812 11.078 1.00 . A A . 21 GLU N 1 1
8 10922 1 1 21 GLU O O 3.909 -15.560 8.020 1.00 . A A . 21 GLU O 1 1
8 10923 1 1 21 GLU OE1 O 4.892 -18.690 11.327 1.00 . A A . 21 GLU OE1 1 1
8 10924 1 1 21 GLU OE2 O 6.397 -17.322 12.160 1.00 . A A . 21 GLU OE2 1 1
8 10925 1 1 22 ARG C C 2.978 -13.472 6.496 1.00 . A A . 22 ARG C 1 1
8 10926 1 1 22 ARG CA C 1.970 -13.618 7.633 1.00 . A A . 22 ARG CA 1 1
8 10927 1 1 22 ARG CB C 1.143 -12.337 7.763 1.00 . A A . 22 ARG CB 1 1
8 10928 1 1 22 ARG CD C -1.174 -12.741 6.877 1.00 . A A . 22 ARG CD 1 1
8 10929 1 1 22 ARG CG C 0.184 -12.112 6.605 1.00 . A A . 22 ARG CG 1 1
8 10930 1 1 22 ARG CZ C -1.202 -14.477 5.136 1.00 . A A . 22 ARG CZ 1 1
8 10931 1 1 22 ARG H H 2.414 -13.397 9.691 1.00 . A A . 22 ARG H 1 1
8 10932 1 1 22 ARG HA H 1.309 -14.442 7.409 1.00 . A A . 22 ARG HA 1 1
8 10933 1 1 22 ARG HB2 H 0.566 -12.386 8.675 1.00 . A A . 22 ARG HB2 1 1
8 10934 1 1 22 ARG HB3 H 1.814 -11.494 7.815 1.00 . A A . 22 ARG HB3 1 1
8 10935 1 1 22 ARG HD2 H -1.361 -12.716 7.940 1.00 . A A . 22 ARG HD2 1 1
8 10936 1 1 22 ARG HD3 H -1.931 -12.166 6.364 1.00 . A A . 22 ARG HD3 1 1
8 10937 1 1 22 ARG HE H -1.310 -14.827 7.096 1.00 . A A . 22 ARG HE 1 1
8 10938 1 1 22 ARG HG2 H 0.053 -11.050 6.460 1.00 . A A . 22 ARG HG2 1 1
8 10939 1 1 22 ARG HG3 H 0.603 -12.551 5.712 1.00 . A A . 22 ARG HG3 1 1
8 10940 1 1 22 ARG HH11 H -1.055 -12.584 4.446 1.00 . A A . 22 ARG HH11 1 1
8 10941 1 1 22 ARG HH12 H -1.075 -13.817 3.230 1.00 . A A . 22 ARG HH12 1 1
8 10942 1 1 22 ARG HH21 H -1.338 -16.460 5.504 1.00 . A A . 22 ARG HH21 1 1
8 10943 1 1 22 ARG HH22 H -1.237 -16.021 3.832 1.00 . A A . 22 ARG HH22 1 1
8 10944 1 1 22 ARG N N 2.645 -13.914 8.891 1.00 . A A . 22 ARG N 1 1
8 10945 1 1 22 ARG NE N -1.237 -14.126 6.416 1.00 . A A . 22 ARG NE 1 1
8 10946 1 1 22 ARG NH1 N -1.103 -13.550 4.193 1.00 . A A . 22 ARG NH1 1 1
8 10947 1 1 22 ARG NH2 N -1.264 -15.758 4.796 1.00 . A A . 22 ARG NH2 1 1
8 10948 1 1 22 ARG O O 3.790 -12.548 6.490 1.00 . A A . 22 ARG O 1 1
8 10949 1 1 23 GLN C C 3.717 -13.043 3.645 1.00 . A A . 23 GLN C 1 1
8 10950 1 1 23 GLN CA C 3.826 -14.365 4.397 1.00 . A A . 23 GLN CA 1 1
8 10951 1 1 23 GLN CB C 3.525 -15.530 3.452 1.00 . A A . 23 GLN CB 1 1
8 10952 1 1 23 GLN CD C 1.732 -16.891 2.306 1.00 . A A . 23 GLN CD 1 1
8 10953 1 1 23 GLN CG C 2.075 -15.589 3.001 1.00 . A A . 23 GLN CG 1 1
8 10954 1 1 23 GLN H H 2.248 -15.103 5.599 1.00 . A A . 23 GLN H 1 1
8 10955 1 1 23 GLN HA H 4.832 -14.469 4.773 1.00 . A A . 23 GLN HA 1 1
8 10956 1 1 23 GLN HB2 H 4.149 -15.437 2.576 1.00 . A A . 23 GLN HB2 1 1
8 10957 1 1 23 GLN HB3 H 3.761 -16.456 3.956 1.00 . A A . 23 GLN HB3 1 1
8 10958 1 1 23 GLN HE21 H 0.441 -17.349 3.747 1.00 . A A . 23 GLN HE21 1 1
8 10959 1 1 23 GLN HE22 H 0.589 -18.509 2.476 1.00 . A A . 23 GLN HE22 1 1
8 10960 1 1 23 GLN HG2 H 1.437 -15.482 3.867 1.00 . A A . 23 GLN HG2 1 1
8 10961 1 1 23 GLN HG3 H 1.891 -14.773 2.318 1.00 . A A . 23 GLN HG3 1 1
8 10962 1 1 23 GLN N N 2.918 -14.391 5.538 1.00 . A A . 23 GLN N 1 1
8 10963 1 1 23 GLN NE2 N 0.830 -17.662 2.903 1.00 . A A . 23 GLN NE2 1 1
8 10964 1 1 23 GLN O O 2.750 -12.299 3.815 1.00 . A A . 23 GLN O 1 1
8 10965 1 1 23 GLN OE1 O 2.272 -17.203 1.244 1.00 . A A . 23 GLN OE1 1 1
8 10966 1 1 24 ILE C C 3.890 -11.665 0.769 1.00 . A A . 24 ILE C 1 1
8 10967 1 1 24 ILE CA C 4.728 -11.525 2.035 1.00 . A A . 24 ILE CA 1 1
8 10968 1 1 24 ILE CB C 6.163 -11.123 1.645 1.00 . A A . 24 ILE CB 1 1
8 10969 1 1 24 ILE CD1 C 6.792 -9.920 3.798 1.00 . A A . 24 ILE CD1 1 1
8 10970 1 1 24 ILE CG1 C 7.062 -11.094 2.883 1.00 . A A . 24 ILE CG1 1 1
8 10971 1 1 24 ILE CG2 C 6.163 -9.769 0.951 1.00 . A A . 24 ILE CG2 1 1
8 10972 1 1 24 ILE H H 5.456 -13.390 2.722 1.00 . A A . 24 ILE H 1 1
8 10973 1 1 24 ILE HA H 4.309 -10.739 2.647 1.00 . A A . 24 ILE HA 1 1
8 10974 1 1 24 ILE HB H 6.542 -11.857 0.951 1.00 . A A . 24 ILE HB 1 1
8 10975 1 1 24 ILE HD11 H 7.022 -10.196 4.816 1.00 . A A . 24 ILE HD11 1 1
8 10976 1 1 24 ILE HD12 H 7.408 -9.084 3.503 1.00 . A A . 24 ILE HD12 1 1
8 10977 1 1 24 ILE HD13 H 5.750 -9.641 3.728 1.00 . A A . 24 ILE HD13 1 1
8 10978 1 1 24 ILE HG12 H 6.911 -11.998 3.451 1.00 . A A . 24 ILE HG12 1 1
8 10979 1 1 24 ILE HG13 H 8.094 -11.039 2.568 1.00 . A A . 24 ILE HG13 1 1
8 10980 1 1 24 ILE HG21 H 6.682 -9.049 1.567 1.00 . A A . 24 ILE HG21 1 1
8 10981 1 1 24 ILE HG22 H 6.664 -9.854 -0.001 1.00 . A A . 24 ILE HG22 1 1
8 10982 1 1 24 ILE HG23 H 5.146 -9.443 0.796 1.00 . A A . 24 ILE HG23 1 1
8 10983 1 1 24 ILE N N 4.713 -12.757 2.814 1.00 . A A . 24 ILE N 1 1
8 10984 1 1 24 ILE O O 3.879 -12.718 0.131 1.00 . A A . 24 ILE O 1 1
8 10985 1 1 25 LEU C C 2.801 -9.526 -1.770 1.00 . A A . 25 LEU C 1 1
8 10986 1 1 25 LEU CA C 2.347 -10.597 -0.782 1.00 . A A . 25 LEU CA 1 1
8 10987 1 1 25 LEU CB C 0.885 -10.366 -0.398 1.00 . A A . 25 LEU CB 1 1
8 10988 1 1 25 LEU CD1 C -0.740 -10.085 1.490 1.00 . A A . 25 LEU CD1 1 1
8 10989 1 1 25 LEU CD2 C 0.172 -12.352 0.956 1.00 . A A . 25 LEU CD2 1 1
8 10990 1 1 25 LEU CG C 0.469 -10.860 0.988 1.00 . A A . 25 LEU CG 1 1
8 10991 1 1 25 LEU H H 3.237 -9.785 0.958 1.00 . A A . 25 LEU H 1 1
8 10992 1 1 25 LEU HA H 2.440 -11.565 -1.251 1.00 . A A . 25 LEU HA 1 1
8 10993 1 1 25 LEU HB2 H 0.695 -9.305 -0.442 1.00 . A A . 25 LEU HB2 1 1
8 10994 1 1 25 LEU HB3 H 0.268 -10.871 -1.129 1.00 . A A . 25 LEU HB3 1 1
8 10995 1 1 25 LEU HD11 H -0.675 -9.060 1.156 1.00 . A A . 25 LEU HD11 1 1
8 10996 1 1 25 LEU HD12 H -0.761 -10.110 2.569 1.00 . A A . 25 LEU HD12 1 1
8 10997 1 1 25 LEU HD13 H -1.642 -10.534 1.102 1.00 . A A . 25 LEU HD13 1 1
8 10998 1 1 25 LEU HD21 H -0.891 -12.509 1.067 1.00 . A A . 25 LEU HD21 1 1
8 10999 1 1 25 LEU HD22 H 0.695 -12.840 1.766 1.00 . A A . 25 LEU HD22 1 1
8 11000 1 1 25 LEU HD23 H 0.501 -12.764 0.014 1.00 . A A . 25 LEU HD23 1 1
8 11001 1 1 25 LEU HG H 1.282 -10.694 1.681 1.00 . A A . 25 LEU HG 1 1
8 11002 1 1 25 LEU N N 3.189 -10.595 0.410 1.00 . A A . 25 LEU N 1 1
8 11003 1 1 25 LEU O O 3.414 -8.532 -1.383 1.00 . A A . 25 LEU O 1 1
8 11004 1 1 26 GLU C C 1.650 -8.375 -4.910 1.00 . A A . 26 GLU C 1 1
8 11005 1 1 26 GLU CA C 2.867 -8.789 -4.088 1.00 . A A . 26 GLU CA 1 1
8 11006 1 1 26 GLU CB C 3.931 -9.398 -5.003 1.00 . A A . 26 GLU CB 1 1
8 11007 1 1 26 GLU CD C 4.045 -8.073 -7.151 1.00 . A A . 26 GLU CD 1 1
8 11008 1 1 26 GLU CG C 4.698 -8.367 -5.815 1.00 . A A . 26 GLU CG 1 1
8 11009 1 1 26 GLU H H 2.002 -10.549 -3.292 1.00 . A A . 26 GLU H 1 1
8 11010 1 1 26 GLU HA H 3.277 -7.913 -3.608 1.00 . A A . 26 GLU HA 1 1
8 11011 1 1 26 GLU HB2 H 4.637 -9.948 -4.399 1.00 . A A . 26 GLU HB2 1 1
8 11012 1 1 26 GLU HB3 H 3.451 -10.080 -5.689 1.00 . A A . 26 GLU HB3 1 1
8 11013 1 1 26 GLU HG2 H 4.753 -7.450 -5.248 1.00 . A A . 26 GLU HG2 1 1
8 11014 1 1 26 GLU HG3 H 5.697 -8.739 -5.993 1.00 . A A . 26 GLU HG3 1 1
8 11015 1 1 26 GLU N N 2.492 -9.737 -3.046 1.00 . A A . 26 GLU N 1 1
8 11016 1 1 26 GLU O O 0.975 -9.214 -5.508 1.00 . A A . 26 GLU O 1 1
8 11017 1 1 26 GLU OE1 O 3.182 -7.172 -7.204 1.00 . A A . 26 GLU OE1 1 1
8 11018 1 1 26 GLU OE2 O 4.397 -8.743 -8.144 1.00 . A A . 26 GLU OE2 1 1
8 11019 1 1 27 LYS C C 0.625 -5.271 -6.426 1.00 . A A . 27 LYS C 1 1
8 11020 1 1 27 LYS CA C 0.240 -6.547 -5.684 1.00 . A A . 27 LYS CA 1 1
8 11021 1 1 27 LYS CB C -0.933 -6.269 -4.742 1.00 . A A . 27 LYS CB 1 1
8 11022 1 1 27 LYS CD C -3.097 -6.872 -5.865 1.00 . A A . 27 LYS CD 1 1
8 11023 1 1 27 LYS CE C -4.122 -7.178 -4.783 1.00 . A A . 27 LYS CE 1 1
8 11024 1 1 27 LYS CG C -2.170 -5.743 -5.450 1.00 . A A . 27 LYS CG 1 1
8 11025 1 1 27 LYS H H 1.950 -6.456 -4.439 1.00 . A A . 27 LYS H 1 1
8 11026 1 1 27 LYS HA H -0.057 -7.293 -6.405 1.00 . A A . 27 LYS HA 1 1
8 11027 1 1 27 LYS HB2 H -1.197 -7.185 -4.234 1.00 . A A . 27 LYS HB2 1 1
8 11028 1 1 27 LYS HB3 H -0.625 -5.537 -4.009 1.00 . A A . 27 LYS HB3 1 1
8 11029 1 1 27 LYS HD2 H -3.618 -6.587 -6.767 1.00 . A A . 27 LYS HD2 1 1
8 11030 1 1 27 LYS HD3 H -2.509 -7.759 -6.052 1.00 . A A . 27 LYS HD3 1 1
8 11031 1 1 27 LYS HE2 H -4.326 -6.273 -4.233 1.00 . A A . 27 LYS HE2 1 1
8 11032 1 1 27 LYS HE3 H -5.030 -7.526 -5.254 1.00 . A A . 27 LYS HE3 1 1
8 11033 1 1 27 LYS HG2 H -2.702 -5.082 -4.782 1.00 . A A . 27 LYS HG2 1 1
8 11034 1 1 27 LYS HG3 H -1.864 -5.198 -6.332 1.00 . A A . 27 LYS HG3 1 1
8 11035 1 1 27 LYS HZ1 H -4.258 -9.054 -3.874 1.00 . A A . 27 LYS HZ1 1 1
8 11036 1 1 27 LYS HZ2 H -3.631 -7.848 -2.867 1.00 . A A . 27 LYS HZ2 1 1
8 11037 1 1 27 LYS HZ3 H -2.670 -8.511 -4.091 1.00 . A A . 27 LYS HZ3 1 1
8 11038 1 1 27 LYS N N 1.375 -7.075 -4.936 1.00 . A A . 27 LYS N 1 1
8 11039 1 1 27 LYS NZ N -3.636 -8.221 -3.838 1.00 . A A . 27 LYS NZ 1 1
8 11040 1 1 27 LYS O O 1.470 -4.506 -5.964 1.00 . A A . 27 LYS O 1 1
8 11041 1 1 28 GLN C C -0.970 -2.991 -8.508 1.00 . A A . 28 GLN C 1 1
8 11042 1 1 28 GLN CA C 0.273 -3.864 -8.380 1.00 . A A . 28 GLN CA 1 1
8 11043 1 1 28 GLN CB C 0.771 -4.270 -9.768 1.00 . A A . 28 GLN CB 1 1
8 11044 1 1 28 GLN CD C 2.807 -4.066 -11.251 1.00 . A A . 28 GLN CD 1 1
8 11045 1 1 28 GLN CG C 2.284 -4.382 -9.863 1.00 . A A . 28 GLN CG 1 1
8 11046 1 1 28 GLN H H -0.667 -5.696 -7.891 1.00 . A A . 28 GLN H 1 1
8 11047 1 1 28 GLN HA H 1.046 -3.298 -7.882 1.00 . A A . 28 GLN HA 1 1
8 11048 1 1 28 GLN HB2 H 0.344 -5.227 -10.026 1.00 . A A . 28 GLN HB2 1 1
8 11049 1 1 28 GLN HB3 H 0.441 -3.532 -10.485 1.00 . A A . 28 GLN HB3 1 1
8 11050 1 1 28 GLN HE21 H 4.107 -2.767 -10.492 1.00 . A A . 28 GLN HE21 1 1
8 11051 1 1 28 GLN HE22 H 4.140 -2.947 -12.210 1.00 . A A . 28 GLN HE22 1 1
8 11052 1 1 28 GLN HG2 H 2.729 -3.691 -9.162 1.00 . A A . 28 GLN HG2 1 1
8 11053 1 1 28 GLN HG3 H 2.574 -5.390 -9.605 1.00 . A A . 28 GLN HG3 1 1
8 11054 1 1 28 GLN N N -0.003 -5.049 -7.576 1.00 . A A . 28 GLN N 1 1
8 11055 1 1 28 GLN NE2 N 3.783 -3.169 -11.326 1.00 . A A . 28 GLN NE2 1 1
8 11056 1 1 28 GLN O O -2.008 -3.437 -9.000 1.00 . A A . 28 GLN O 1 1
8 11057 1 1 28 GLN OE1 O 2.339 -4.623 -12.244 1.00 . A A . 28 GLN OE1 1 1
8 11058 1 1 29 LEU C C -1.533 0.527 -8.719 1.00 . A A . 29 LEU C 1 1
8 11059 1 1 29 LEU CA C -1.976 -0.807 -8.126 1.00 . A A . 29 LEU CA 1 1
8 11060 1 1 29 LEU CB C -2.565 -0.588 -6.731 1.00 . A A . 29 LEU CB 1 1
8 11061 1 1 29 LEU CD1 C -3.648 -2.844 -6.586 1.00 . A A . 29 LEU CD1 1 1
8 11062 1 1 29 LEU CD2 C -1.402 -2.469 -5.550 1.00 . A A . 29 LEU CD2 1 1
8 11063 1 1 29 LEU CG C -2.750 -1.843 -5.877 1.00 . A A . 29 LEU CG 1 1
8 11064 1 1 29 LEU H H -0.008 -1.446 -7.680 1.00 . A A . 29 LEU H 1 1
8 11065 1 1 29 LEU HA H -2.733 -1.237 -8.764 1.00 . A A . 29 LEU HA 1 1
8 11066 1 1 29 LEU HB2 H -1.909 0.082 -6.197 1.00 . A A . 29 LEU HB2 1 1
8 11067 1 1 29 LEU HB3 H -3.533 -0.122 -6.851 1.00 . A A . 29 LEU HB3 1 1
8 11068 1 1 29 LEU HD11 H -4.669 -2.699 -6.270 1.00 . A A . 29 LEU HD11 1 1
8 11069 1 1 29 LEU HD12 H -3.334 -3.847 -6.339 1.00 . A A . 29 LEU HD12 1 1
8 11070 1 1 29 LEU HD13 H -3.576 -2.698 -7.654 1.00 . A A . 29 LEU HD13 1 1
8 11071 1 1 29 LEU HD21 H -1.400 -2.802 -4.523 1.00 . A A . 29 LEU HD21 1 1
8 11072 1 1 29 LEU HD22 H -0.621 -1.737 -5.694 1.00 . A A . 29 LEU HD22 1 1
8 11073 1 1 29 LEU HD23 H -1.230 -3.313 -6.202 1.00 . A A . 29 LEU HD23 1 1
8 11074 1 1 29 LEU HG H -3.227 -1.569 -4.945 1.00 . A A . 29 LEU HG 1 1
8 11075 1 1 29 LEU N N -0.860 -1.744 -8.062 1.00 . A A . 29 LEU N 1 1
8 11076 1 1 29 LEU O O -0.374 0.926 -8.614 1.00 . A A . 29 LEU O 1 1
8 11077 1 1 30 PRO C C -1.950 3.627 -8.941 1.00 . A A . 30 PRO C 1 1
8 11078 1 1 30 PRO CA C -2.210 2.536 -9.974 1.00 . A A . 30 PRO CA 1 1
8 11079 1 1 30 PRO CB C -3.496 2.831 -10.750 1.00 . A A . 30 PRO CB 1 1
8 11080 1 1 30 PRO CD C -3.882 0.820 -9.518 1.00 . A A . 30 PRO CD 1 1
8 11081 1 1 30 PRO CG C -4.554 2.060 -10.039 1.00 . A A . 30 PRO CG 1 1
8 11082 1 1 30 PRO HA H -1.377 2.485 -10.660 1.00 . A A . 30 PRO HA 1 1
8 11083 1 1 30 PRO HB2 H -3.698 3.893 -10.728 1.00 . A A . 30 PRO HB2 1 1
8 11084 1 1 30 PRO HB3 H -3.387 2.501 -11.773 1.00 . A A . 30 PRO HB3 1 1
8 11085 1 1 30 PRO HD2 H -4.310 0.528 -8.570 1.00 . A A . 30 PRO HD2 1 1
8 11086 1 1 30 PRO HD3 H -3.965 0.016 -10.234 1.00 . A A . 30 PRO HD3 1 1
8 11087 1 1 30 PRO HG2 H -4.948 2.645 -9.222 1.00 . A A . 30 PRO HG2 1 1
8 11088 1 1 30 PRO HG3 H -5.342 1.797 -10.728 1.00 . A A . 30 PRO HG3 1 1
8 11089 1 1 30 PRO N N -2.479 1.235 -9.355 1.00 . A A . 30 PRO N 1 1
8 11090 1 1 30 PRO O O -2.807 3.925 -8.109 1.00 . A A . 30 PRO O 1 1
8 11091 1 1 31 ASP C C -1.516 6.298 -7.927 1.00 . A A . 31 ASP C 1 1
8 11092 1 1 31 ASP CA C -0.390 5.280 -8.070 1.00 . A A . 31 ASP CA 1 1
8 11093 1 1 31 ASP CB C 0.887 5.976 -8.543 1.00 . A A . 31 ASP CB 1 1
8 11094 1 1 31 ASP CG C 0.631 6.944 -9.681 1.00 . A A . 31 ASP CG 1 1
8 11095 1 1 31 ASP H H -0.121 3.939 -9.686 1.00 . A A . 31 ASP H 1 1
8 11096 1 1 31 ASP HA H -0.206 4.827 -7.108 1.00 . A A . 31 ASP HA 1 1
8 11097 1 1 31 ASP HB2 H 1.316 6.526 -7.718 1.00 . A A . 31 ASP HB2 1 1
8 11098 1 1 31 ASP HB3 H 1.593 5.231 -8.880 1.00 . A A . 31 ASP HB3 1 1
8 11099 1 1 31 ASP N N -0.763 4.220 -9.000 1.00 . A A . 31 ASP N 1 1
8 11100 1 1 31 ASP O O -1.578 7.037 -6.944 1.00 . A A . 31 ASP O 1 1
8 11101 1 1 31 ASP OD1 O -0.286 6.683 -10.488 1.00 . A A . 31 ASP OD1 1 1
8 11102 1 1 31 ASP OD2 O 1.347 7.964 -9.765 1.00 . A A . 31 ASP OD2 1 1
8 11103 1 1 32 SER C C -4.492 6.935 -7.766 1.00 . A A . 32 SER C 1 1
8 11104 1 1 32 SER CA C -3.528 7.264 -8.901 1.00 . A A . 32 SER CA 1 1
8 11105 1 1 32 SER CB C -4.266 7.225 -10.240 1.00 . A A . 32 SER CB 1 1
8 11106 1 1 32 SER H H -2.303 5.718 -9.672 1.00 . A A . 32 SER H 1 1
8 11107 1 1 32 SER HA H -3.132 8.257 -8.746 1.00 . A A . 32 SER HA 1 1
8 11108 1 1 32 SER HB2 H -4.145 6.250 -10.687 1.00 . A A . 32 SER HB2 1 1
8 11109 1 1 32 SER HB3 H -5.316 7.417 -10.075 1.00 . A A . 32 SER HB3 1 1
8 11110 1 1 32 SER HG H -3.055 7.818 -11.661 1.00 . A A . 32 SER HG 1 1
8 11111 1 1 32 SER N N -2.406 6.332 -8.915 1.00 . A A . 32 SER N 1 1
8 11112 1 1 32 SER O O -4.986 7.829 -7.078 1.00 . A A . 32 SER O 1 1
8 11113 1 1 32 SER OG O -3.758 8.202 -11.132 1.00 . A A . 32 SER OG 1 1
8 11114 1 1 33 MET C C -5.350 5.901 -5.205 1.00 . A A . 33 MET C 1 1
8 11115 1 1 33 MET CA C -5.661 5.199 -6.523 1.00 . A A . 33 MET CA 1 1
8 11116 1 1 33 MET CB C -5.559 3.683 -6.344 1.00 . A A . 33 MET CB 1 1
8 11117 1 1 33 MET CE C -6.302 0.436 -5.051 1.00 . A A . 33 MET CE 1 1
8 11118 1 1 33 MET CG C -6.833 3.048 -5.810 1.00 . A A . 33 MET CG 1 1
8 11119 1 1 33 MET H H -4.332 4.980 -8.156 1.00 . A A . 33 MET H 1 1
8 11120 1 1 33 MET HA H -6.667 5.451 -6.822 1.00 . A A . 33 MET HA 1 1
8 11121 1 1 33 MET HB2 H -5.331 3.234 -7.299 1.00 . A A . 33 MET HB2 1 1
8 11122 1 1 33 MET HB3 H -4.758 3.467 -5.653 1.00 . A A . 33 MET HB3 1 1
8 11123 1 1 33 MET HE1 H -6.164 1.086 -4.200 1.00 . A A . 33 MET HE1 1 1
8 11124 1 1 33 MET HE2 H -6.941 -0.389 -4.775 1.00 . A A . 33 MET HE2 1 1
8 11125 1 1 33 MET HE3 H -5.343 0.057 -5.374 1.00 . A A . 33 MET HE3 1 1
8 11126 1 1 33 MET HG2 H -6.791 3.041 -4.731 1.00 . A A . 33 MET HG2 1 1
8 11127 1 1 33 MET HG3 H -7.676 3.641 -6.132 1.00 . A A . 33 MET HG3 1 1
8 11128 1 1 33 MET N N -4.756 5.647 -7.576 1.00 . A A . 33 MET N 1 1
8 11129 1 1 33 MET O O -4.197 5.957 -4.775 1.00 . A A . 33 MET O 1 1
8 11130 1 1 33 MET SD S -7.060 1.355 -6.389 1.00 . A A . 33 MET SD 1 1
8 11131 1 1 34 THR C C -5.971 6.155 -2.157 1.00 . A A . 34 THR C 1 1
8 11132 1 1 34 THR CA C -6.222 7.135 -3.297 1.00 . A A . 34 THR CA 1 1
8 11133 1 1 34 THR CB C -7.461 7.987 -2.962 1.00 . A A . 34 THR CB 1 1
8 11134 1 1 34 THR CG2 C -7.522 9.224 -3.845 1.00 . A A . 34 THR CG2 1 1
8 11135 1 1 34 THR H H -7.280 6.359 -4.958 1.00 . A A . 34 THR H 1 1
8 11136 1 1 34 THR HA H -5.371 7.795 -3.386 1.00 . A A . 34 THR HA 1 1
8 11137 1 1 34 THR HB H -7.394 8.303 -1.930 1.00 . A A . 34 THR HB 1 1
8 11138 1 1 34 THR HG1 H -9.411 7.717 -2.837 1.00 . A A . 34 THR HG1 1 1
8 11139 1 1 34 THR HG21 H -6.891 9.995 -3.430 1.00 . A A . 34 THR HG21 1 1
8 11140 1 1 34 THR HG22 H -8.541 9.580 -3.896 1.00 . A A . 34 THR HG22 1 1
8 11141 1 1 34 THR HG23 H -7.179 8.974 -4.838 1.00 . A A . 34 THR HG23 1 1
8 11142 1 1 34 THR N N -6.385 6.436 -4.565 1.00 . A A . 34 THR N 1 1
8 11143 1 1 34 THR O O -6.562 5.076 -2.111 1.00 . A A . 34 THR O 1 1
8 11144 1 1 34 THR OG1 O -8.652 7.211 -3.136 1.00 . A A . 34 THR OG1 1 1
8 11145 1 1 35 VAL C C -6.014 5.055 0.495 1.00 . A A . 35 VAL C 1 1
8 11146 1 1 35 VAL CA C -4.762 5.691 -0.096 1.00 . A A . 35 VAL CA 1 1
8 11147 1 1 35 VAL CB C -4.037 6.490 1.004 1.00 . A A . 35 VAL CB 1 1
8 11148 1 1 35 VAL CG1 C -3.820 5.626 2.237 1.00 . A A . 35 VAL CG1 1 1
8 11149 1 1 35 VAL CG2 C -2.714 7.033 0.484 1.00 . A A . 35 VAL CG2 1 1
8 11150 1 1 35 VAL H H -4.652 7.408 -1.329 1.00 . A A . 35 VAL H 1 1
8 11151 1 1 35 VAL HA H -4.100 4.909 -0.439 1.00 . A A . 35 VAL HA 1 1
8 11152 1 1 35 VAL HB H -4.661 7.327 1.283 1.00 . A A . 35 VAL HB 1 1
8 11153 1 1 35 VAL HG11 H -4.761 5.191 2.540 1.00 . A A . 35 VAL HG11 1 1
8 11154 1 1 35 VAL HG12 H -3.116 4.840 2.007 1.00 . A A . 35 VAL HG12 1 1
8 11155 1 1 35 VAL HG13 H -3.431 6.236 3.039 1.00 . A A . 35 VAL HG13 1 1
8 11156 1 1 35 VAL HG21 H -2.854 7.424 -0.513 1.00 . A A . 35 VAL HG21 1 1
8 11157 1 1 35 VAL HG22 H -2.368 7.822 1.135 1.00 . A A . 35 VAL HG22 1 1
8 11158 1 1 35 VAL HG23 H -1.983 6.239 0.460 1.00 . A A . 35 VAL HG23 1 1
8 11159 1 1 35 VAL N N -5.090 6.537 -1.238 1.00 . A A . 35 VAL N 1 1
8 11160 1 1 35 VAL O O -5.979 3.922 0.976 1.00 . A A . 35 VAL O 1 1
8 11161 1 1 36 GLN C C -8.792 3.996 0.306 1.00 . A A . 36 GLN C 1 1
8 11162 1 1 36 GLN CA C -8.385 5.298 0.988 1.00 . A A . 36 GLN CA 1 1
8 11163 1 1 36 GLN CB C -9.483 6.347 0.806 1.00 . A A . 36 GLN CB 1 1
8 11164 1 1 36 GLN CD C -11.916 6.894 1.212 1.00 . A A . 36 GLN CD 1 1
8 11165 1 1 36 GLN CG C -10.708 6.102 1.672 1.00 . A A . 36 GLN CG 1 1
8 11166 1 1 36 GLN H H -7.085 6.686 0.060 1.00 . A A . 36 GLN H 1 1
8 11167 1 1 36 GLN HA H -8.250 5.110 2.042 1.00 . A A . 36 GLN HA 1 1
8 11168 1 1 36 GLN HB2 H -9.081 7.318 1.055 1.00 . A A . 36 GLN HB2 1 1
8 11169 1 1 36 GLN HB3 H -9.795 6.349 -0.228 1.00 . A A . 36 GLN HB3 1 1
8 11170 1 1 36 GLN HE21 H -11.929 5.916 -0.519 1.00 . A A . 36 GLN HE21 1 1
8 11171 1 1 36 GLN HE22 H -13.164 7.108 -0.321 1.00 . A A . 36 GLN HE22 1 1
8 11172 1 1 36 GLN HG2 H -10.953 5.051 1.639 1.00 . A A . 36 GLN HG2 1 1
8 11173 1 1 36 GLN HG3 H -10.477 6.384 2.689 1.00 . A A . 36 GLN HG3 1 1
8 11174 1 1 36 GLN N N -7.120 5.791 0.456 1.00 . A A . 36 GLN N 1 1
8 11175 1 1 36 GLN NE2 N -12.383 6.612 0.002 1.00 . A A . 36 GLN NE2 1 1
8 11176 1 1 36 GLN O O -9.219 3.046 0.962 1.00 . A A . 36 GLN O 1 1
8 11177 1 1 36 GLN OE1 O -12.424 7.751 1.936 1.00 . A A . 36 GLN OE1 1 1
8 11178 1 1 37 LYS C C -8.117 1.594 -1.412 1.00 . A A . 37 LYS C 1 1
8 11179 1 1 37 LYS CA C -9.009 2.773 -1.788 1.00 . A A . 37 LYS CA 1 1
8 11180 1 1 37 LYS CB C -8.889 3.061 -3.286 1.00 . A A . 37 LYS CB 1 1
8 11181 1 1 37 LYS CD C -10.277 3.194 -5.375 1.00 . A A . 37 LYS CD 1 1
8 11182 1 1 37 LYS CE C -11.727 3.124 -5.829 1.00 . A A . 37 LYS CE 1 1
8 11183 1 1 37 LYS CG C -10.171 3.583 -3.910 1.00 . A A . 37 LYS CG 1 1
8 11184 1 1 37 LYS H H -8.310 4.748 -1.483 1.00 . A A . 37 LYS H 1 1
8 11185 1 1 37 LYS HA H -10.034 2.520 -1.559 1.00 . A A . 37 LYS HA 1 1
8 11186 1 1 37 LYS HB2 H -8.113 3.797 -3.437 1.00 . A A . 37 LYS HB2 1 1
8 11187 1 1 37 LYS HB3 H -8.611 2.148 -3.794 1.00 . A A . 37 LYS HB3 1 1
8 11188 1 1 37 LYS HD2 H -9.760 3.929 -5.972 1.00 . A A . 37 LYS HD2 1 1
8 11189 1 1 37 LYS HD3 H -9.818 2.226 -5.515 1.00 . A A . 37 LYS HD3 1 1
8 11190 1 1 37 LYS HE2 H -12.164 4.107 -5.748 1.00 . A A . 37 LYS HE2 1 1
8 11191 1 1 37 LYS HE3 H -11.752 2.802 -6.860 1.00 . A A . 37 LYS HE3 1 1
8 11192 1 1 37 LYS HG2 H -11.015 3.170 -3.377 1.00 . A A . 37 LYS HG2 1 1
8 11193 1 1 37 LYS HG3 H -10.186 4.661 -3.831 1.00 . A A . 37 LYS HG3 1 1
8 11194 1 1 37 LYS HZ1 H -11.897 1.447 -4.595 1.00 . A A . 37 LYS HZ1 1 1
8 11195 1 1 37 LYS HZ2 H -13.238 1.701 -5.593 1.00 . A A . 37 LYS HZ2 1 1
8 11196 1 1 37 LYS HZ3 H -12.999 2.678 -4.233 1.00 . A A . 37 LYS HZ3 1 1
8 11197 1 1 37 LYS N N -8.657 3.958 -1.015 1.00 . A A . 37 LYS N 1 1
8 11198 1 1 37 LYS NZ N -12.521 2.171 -5.005 1.00 . A A . 37 LYS NZ 1 1
8 11199 1 1 37 LYS O O -8.602 0.491 -1.160 1.00 . A A . 37 LYS O 1 1
8 11200 1 1 38 VAL C C -6.135 0.224 0.357 1.00 . A A . 38 VAL C 1 1
8 11201 1 1 38 VAL CA C -5.851 0.793 -1.028 1.00 . A A . 38 VAL CA 1 1
8 11202 1 1 38 VAL CB C -4.406 1.326 -1.066 1.00 . A A . 38 VAL CB 1 1
8 11203 1 1 38 VAL CG1 C -3.430 0.258 -0.598 1.00 . A A . 38 VAL CG1 1 1
8 11204 1 1 38 VAL CG2 C -4.052 1.807 -2.465 1.00 . A A . 38 VAL CG2 1 1
8 11205 1 1 38 VAL H H -6.484 2.734 -1.586 1.00 . A A . 38 VAL H 1 1
8 11206 1 1 38 VAL HA H -5.939 0.001 -1.757 1.00 . A A . 38 VAL HA 1 1
8 11207 1 1 38 VAL HB H -4.336 2.166 -0.390 1.00 . A A . 38 VAL HB 1 1
8 11208 1 1 38 VAL HG11 H -2.472 0.712 -0.388 1.00 . A A . 38 VAL HG11 1 1
8 11209 1 1 38 VAL HG12 H -3.811 -0.211 0.298 1.00 . A A . 38 VAL HG12 1 1
8 11210 1 1 38 VAL HG13 H -3.313 -0.486 -1.372 1.00 . A A . 38 VAL HG13 1 1
8 11211 1 1 38 VAL HG21 H -3.841 0.956 -3.094 1.00 . A A . 38 VAL HG21 1 1
8 11212 1 1 38 VAL HG22 H -4.883 2.362 -2.876 1.00 . A A . 38 VAL HG22 1 1
8 11213 1 1 38 VAL HG23 H -3.183 2.446 -2.417 1.00 . A A . 38 VAL HG23 1 1
8 11214 1 1 38 VAL N N -6.810 1.835 -1.375 1.00 . A A . 38 VAL N 1 1
8 11215 1 1 38 VAL O O -5.985 -0.976 0.591 1.00 . A A . 38 VAL O 1 1
8 11216 1 1 39 LYS C C -8.165 -0.102 2.687 1.00 . A A . 39 LYS C 1 1
8 11217 1 1 39 LYS CA C -6.854 0.678 2.638 1.00 . A A . 39 LYS CA 1 1
8 11218 1 1 39 LYS CB C -6.939 1.898 3.558 1.00 . A A . 39 LYS CB 1 1
8 11219 1 1 39 LYS CD C -5.753 3.827 4.644 1.00 . A A . 39 LYS CD 1 1
8 11220 1 1 39 LYS CE C -4.410 4.298 5.182 1.00 . A A . 39 LYS CE 1 1
8 11221 1 1 39 LYS CG C -5.603 2.584 3.783 1.00 . A A . 39 LYS CG 1 1
8 11222 1 1 39 LYS H H -6.646 2.036 1.028 1.00 . A A . 39 LYS H 1 1
8 11223 1 1 39 LYS HA H -6.055 0.036 2.978 1.00 . A A . 39 LYS HA 1 1
8 11224 1 1 39 LYS HB2 H -7.620 2.615 3.122 1.00 . A A . 39 LYS HB2 1 1
8 11225 1 1 39 LYS HB3 H -7.326 1.585 4.517 1.00 . A A . 39 LYS HB3 1 1
8 11226 1 1 39 LYS HD2 H -6.186 4.617 4.049 1.00 . A A . 39 LYS HD2 1 1
8 11227 1 1 39 LYS HD3 H -6.405 3.602 5.476 1.00 . A A . 39 LYS HD3 1 1
8 11228 1 1 39 LYS HE2 H -4.003 3.528 5.821 1.00 . A A . 39 LYS HE2 1 1
8 11229 1 1 39 LYS HE3 H -3.743 4.465 4.350 1.00 . A A . 39 LYS HE3 1 1
8 11230 1 1 39 LYS HG2 H -4.934 1.896 4.277 1.00 . A A . 39 LYS HG2 1 1
8 11231 1 1 39 LYS HG3 H -5.189 2.868 2.826 1.00 . A A . 39 LYS HG3 1 1
8 11232 1 1 39 LYS HZ1 H -4.063 6.338 5.463 1.00 . A A . 39 LYS HZ1 1 1
8 11233 1 1 39 LYS HZ2 H -4.098 5.446 6.899 1.00 . A A . 39 LYS HZ2 1 1
8 11234 1 1 39 LYS HZ3 H -5.540 5.802 6.090 1.00 . A A . 39 LYS HZ3 1 1
8 11235 1 1 39 LYS N N -6.546 1.093 1.275 1.00 . A A . 39 LYS N 1 1
8 11236 1 1 39 LYS NZ N -4.537 5.559 5.963 1.00 . A A . 39 LYS NZ 1 1
8 11237 1 1 39 LYS O O -8.294 -1.071 3.433 1.00 . A A . 39 LYS O 1 1
8 11238 1 1 40 GLY C C -10.350 -1.702 1.188 1.00 . A A . 40 GLY C 1 1
8 11239 1 1 40 GLY CA C -10.421 -0.341 1.852 1.00 . A A . 40 GLY CA 1 1
8 11240 1 1 40 GLY H H -8.974 1.107 1.312 1.00 . A A . 40 GLY H 1 1
8 11241 1 1 40 GLY HA2 H -10.777 -0.464 2.864 1.00 . A A . 40 GLY HA2 1 1
8 11242 1 1 40 GLY HA3 H -11.121 0.276 1.308 1.00 . A A . 40 GLY HA3 1 1
8 11243 1 1 40 GLY N N -9.134 0.329 1.886 1.00 . A A . 40 GLY N 1 1
8 11244 1 1 40 GLY O O -11.082 -2.621 1.557 1.00 . A A . 40 GLY O 1 1
8 11245 1 1 41 LEU C C -8.821 -4.194 0.420 1.00 . A A . 41 LEU C 1 1
8 11246 1 1 41 LEU CA C -9.303 -3.090 -0.516 1.00 . A A . 41 LEU CA 1 1
8 11247 1 1 41 LEU CB C -8.314 -2.916 -1.669 1.00 . A A . 41 LEU CB 1 1
8 11248 1 1 41 LEU CD1 C -8.816 -4.589 -3.468 1.00 . A A . 41 LEU CD1 1 1
8 11249 1 1 41 LEU CD2 C -6.442 -4.036 -2.905 1.00 . A A . 41 LEU CD2 1 1
8 11250 1 1 41 LEU CG C -7.852 -4.201 -2.357 1.00 . A A . 41 LEU CG 1 1
8 11251 1 1 41 LEU H H -8.912 -1.064 -0.046 1.00 . A A . 41 LEU H 1 1
8 11252 1 1 41 LEU HA H -10.266 -3.370 -0.917 1.00 . A A . 41 LEU HA 1 1
8 11253 1 1 41 LEU HB2 H -8.782 -2.293 -2.415 1.00 . A A . 41 LEU HB2 1 1
8 11254 1 1 41 LEU HB3 H -7.439 -2.415 -1.281 1.00 . A A . 41 LEU HB3 1 1
8 11255 1 1 41 LEU HD11 H -9.651 -5.129 -3.048 1.00 . A A . 41 LEU HD11 1 1
8 11256 1 1 41 LEU HD12 H -8.306 -5.215 -4.185 1.00 . A A . 41 LEU HD12 1 1
8 11257 1 1 41 LEU HD13 H -9.174 -3.697 -3.960 1.00 . A A . 41 LEU HD13 1 1
8 11258 1 1 41 LEU HD21 H -5.738 -4.017 -2.087 1.00 . A A . 41 LEU HD21 1 1
8 11259 1 1 41 LEU HD22 H -6.377 -3.109 -3.457 1.00 . A A . 41 LEU HD22 1 1
8 11260 1 1 41 LEU HD23 H -6.211 -4.862 -3.561 1.00 . A A . 41 LEU HD23 1 1
8 11261 1 1 41 LEU HG H -7.838 -5.005 -1.633 1.00 . A A . 41 LEU HG 1 1
8 11262 1 1 41 LEU N N -9.467 -1.832 0.204 1.00 . A A . 41 LEU N 1 1
8 11263 1 1 41 LEU O O -9.304 -5.326 0.364 1.00 . A A . 41 LEU O 1 1
8 11264 1 1 42 LEU C C -8.153 -4.853 3.512 1.00 . A A . 42 LEU C 1 1
8 11265 1 1 42 LEU CA C -7.322 -4.819 2.234 1.00 . A A . 42 LEU CA 1 1
8 11266 1 1 42 LEU CB C -5.870 -4.470 2.565 1.00 . A A . 42 LEU CB 1 1
8 11267 1 1 42 LEU CD1 C -3.519 -4.039 1.810 1.00 . A A . 42 LEU CD1 1 1
8 11268 1 1 42 LEU CD2 C -4.709 -6.108 1.063 1.00 . A A . 42 LEU CD2 1 1
8 11269 1 1 42 LEU CG C -4.863 -4.638 1.426 1.00 . A A . 42 LEU CG 1 1
8 11270 1 1 42 LEU H H -7.524 -2.940 1.280 1.00 . A A . 42 LEU H 1 1
8 11271 1 1 42 LEU HA H -7.353 -5.795 1.773 1.00 . A A . 42 LEU HA 1 1
8 11272 1 1 42 LEU HB2 H -5.842 -3.439 2.881 1.00 . A A . 42 LEU HB2 1 1
8 11273 1 1 42 LEU HB3 H -5.557 -5.104 3.382 1.00 . A A . 42 LEU HB3 1 1
8 11274 1 1 42 LEU HD11 H -3.148 -4.526 2.698 1.00 . A A . 42 LEU HD11 1 1
8 11275 1 1 42 LEU HD12 H -3.638 -2.982 2.001 1.00 . A A . 42 LEU HD12 1 1
8 11276 1 1 42 LEU HD13 H -2.818 -4.181 1.000 1.00 . A A . 42 LEU HD13 1 1
8 11277 1 1 42 LEU HD21 H -3.949 -6.213 0.304 1.00 . A A . 42 LEU HD21 1 1
8 11278 1 1 42 LEU HD22 H -5.649 -6.486 0.686 1.00 . A A . 42 LEU HD22 1 1
8 11279 1 1 42 LEU HD23 H -4.422 -6.667 1.941 1.00 . A A . 42 LEU HD23 1 1
8 11280 1 1 42 LEU HG H -5.225 -4.113 0.553 1.00 . A A . 42 LEU HG 1 1
8 11281 1 1 42 LEU N N -7.869 -3.857 1.282 1.00 . A A . 42 LEU N 1 1
8 11282 1 1 42 LEU O O -8.114 -5.826 4.264 1.00 . A A . 42 LEU O 1 1
8 11283 1 1 43 SER C C -10.612 -4.937 5.092 1.00 . A A . 43 SER C 1 1
8 11284 1 1 43 SER CA C -9.746 -3.690 4.939 1.00 . A A . 43 SER CA 1 1
8 11285 1 1 43 SER CB C -10.633 -2.446 4.866 1.00 . A A . 43 SER CB 1 1
8 11286 1 1 43 SER H H -8.895 -3.039 3.113 1.00 . A A . 43 SER H 1 1
8 11287 1 1 43 SER HA H -9.097 -3.608 5.798 1.00 . A A . 43 SER HA 1 1
8 11288 1 1 43 SER HB2 H -10.105 -1.604 5.288 1.00 . A A . 43 SER HB2 1 1
8 11289 1 1 43 SER HB3 H -10.873 -2.238 3.833 1.00 . A A . 43 SER HB3 1 1
8 11290 1 1 43 SER HG H -11.643 -2.725 6.521 1.00 . A A . 43 SER HG 1 1
8 11291 1 1 43 SER N N -8.906 -3.784 3.751 1.00 . A A . 43 SER N 1 1
8 11292 1 1 43 SER O O -10.951 -5.337 6.206 1.00 . A A . 43 SER O 1 1
8 11293 1 1 43 SER OG O -11.839 -2.636 5.586 1.00 . A A . 43 SER OG 1 1
8 11294 1 1 44 ARG C C -10.931 -7.999 4.117 1.00 . A A . 44 ARG C 1 1
8 11295 1 1 44 ARG CA C -11.792 -6.747 3.973 1.00 . A A . 44 ARG CA 1 1
8 11296 1 1 44 ARG CB C -12.621 -6.830 2.690 1.00 . A A . 44 ARG CB 1 1
8 11297 1 1 44 ARG CD C -14.947 -6.436 3.556 1.00 . A A . 44 ARG CD 1 1
8 11298 1 1 44 ARG CG C -13.824 -5.901 2.682 1.00 . A A . 44 ARG CG 1 1
8 11299 1 1 44 ARG CZ C -17.281 -5.866 4.077 1.00 . A A . 44 ARG CZ 1 1
8 11300 1 1 44 ARG H H -10.663 -5.179 3.108 1.00 . A A . 44 ARG H 1 1
8 11301 1 1 44 ARG HA H -12.460 -6.685 4.819 1.00 . A A . 44 ARG HA 1 1
8 11302 1 1 44 ARG HB2 H -11.990 -6.574 1.851 1.00 . A A . 44 ARG HB2 1 1
8 11303 1 1 44 ARG HB3 H -12.974 -7.842 2.569 1.00 . A A . 44 ARG HB3 1 1
8 11304 1 1 44 ARG HD2 H -15.063 -7.492 3.363 1.00 . A A . 44 ARG HD2 1 1
8 11305 1 1 44 ARG HD3 H -14.681 -6.287 4.591 1.00 . A A . 44 ARG HD3 1 1
8 11306 1 1 44 ARG HE H -16.275 -5.209 2.484 1.00 . A A . 44 ARG HE 1 1
8 11307 1 1 44 ARG HG2 H -13.523 -4.933 3.055 1.00 . A A . 44 ARG HG2 1 1
8 11308 1 1 44 ARG HG3 H -14.183 -5.802 1.668 1.00 . A A . 44 ARG HG3 1 1
8 11309 1 1 44 ARG HH11 H -16.388 -7.093 5.410 1.00 . A A . 44 ARG HH11 1 1
8 11310 1 1 44 ARG HH12 H -18.033 -6.683 5.765 1.00 . A A . 44 ARG HH12 1 1
8 11311 1 1 44 ARG HH21 H -18.442 -4.661 2.942 1.00 . A A . 44 ARG HH21 1 1
8 11312 1 1 44 ARG HH22 H -19.201 -5.300 4.361 1.00 . A A . 44 ARG HH22 1 1
8 11313 1 1 44 ARG N N -10.965 -5.546 3.966 1.00 . A A . 44 ARG N 1 1
8 11314 1 1 44 ARG NE N -16.216 -5.764 3.290 1.00 . A A . 44 ARG NE 1 1
8 11315 1 1 44 ARG NH1 N -17.230 -6.609 5.174 1.00 . A A . 44 ARG NH1 1 1
8 11316 1 1 44 ARG NH2 N -18.400 -5.223 3.768 1.00 . A A . 44 ARG NH2 1 1
8 11317 1 1 44 ARG O O -11.420 -9.061 4.504 1.00 . A A . 44 ARG O 1 1
8 11318 1 1 45 LEU C C -8.337 -9.260 5.347 1.00 . A A . 45 LEU C 1 1
8 11319 1 1 45 LEU CA C -8.717 -8.987 3.896 1.00 . A A . 45 LEU CA 1 1
8 11320 1 1 45 LEU CB C -7.460 -8.702 3.072 1.00 . A A . 45 LEU CB 1 1
8 11321 1 1 45 LEU CD1 C -7.733 -10.652 1.521 1.00 . A A . 45 LEU CD1 1 1
8 11322 1 1 45 LEU CD2 C -8.575 -8.395 0.848 1.00 . A A . 45 LEU CD2 1 1
8 11323 1 1 45 LEU CG C -7.498 -9.152 1.611 1.00 . A A . 45 LEU CG 1 1
8 11324 1 1 45 LEU H H -9.315 -6.996 3.500 1.00 . A A . 45 LEU H 1 1
8 11325 1 1 45 LEU HA H -9.210 -9.861 3.495 1.00 . A A . 45 LEU HA 1 1
8 11326 1 1 45 LEU HB2 H -7.291 -7.636 3.085 1.00 . A A . 45 LEU HB2 1 1
8 11327 1 1 45 LEU HB3 H -6.631 -9.202 3.552 1.00 . A A . 45 LEU HB3 1 1
8 11328 1 1 45 LEU HD11 H -6.933 -11.108 0.957 1.00 . A A . 45 LEU HD11 1 1
8 11329 1 1 45 LEU HD12 H -8.675 -10.840 1.026 1.00 . A A . 45 LEU HD12 1 1
8 11330 1 1 45 LEU HD13 H -7.760 -11.073 2.515 1.00 . A A . 45 LEU HD13 1 1
8 11331 1 1 45 LEU HD21 H -9.548 -8.755 1.146 1.00 . A A . 45 LEU HD21 1 1
8 11332 1 1 45 LEU HD22 H -8.442 -8.552 -0.213 1.00 . A A . 45 LEU HD22 1 1
8 11333 1 1 45 LEU HD23 H -8.498 -7.341 1.068 1.00 . A A . 45 LEU HD23 1 1
8 11334 1 1 45 LEU HG H -6.545 -8.936 1.150 1.00 . A A . 45 LEU HG 1 1
8 11335 1 1 45 LEU N N -9.647 -7.867 3.802 1.00 . A A . 45 LEU N 1 1
8 11336 1 1 45 LEU O O -8.515 -10.371 5.849 1.00 . A A . 45 LEU O 1 1
8 11337 1 1 46 LEU C C -8.569 -8.031 8.349 1.00 . A A . 46 LEU C 1 1
8 11338 1 1 46 LEU CA C -7.412 -8.368 7.414 1.00 . A A . 46 LEU CA 1 1
8 11339 1 1 46 LEU CB C -6.221 -7.453 7.708 1.00 . A A . 46 LEU CB 1 1
8 11340 1 1 46 LEU CD1 C -4.105 -6.446 6.818 1.00 . A A . 46 LEU CD1 1 1
8 11341 1 1 46 LEU CD2 C -4.168 -8.866 7.447 1.00 . A A . 46 LEU CD2 1 1
8 11342 1 1 46 LEU CG C -4.963 -7.701 6.877 1.00 . A A . 46 LEU CG 1 1
8 11343 1 1 46 LEU H H -7.697 -7.379 5.565 1.00 . A A . 46 LEU H 1 1
8 11344 1 1 46 LEU HA H -7.117 -9.393 7.581 1.00 . A A . 46 LEU HA 1 1
8 11345 1 1 46 LEU HB2 H -6.536 -6.435 7.535 1.00 . A A . 46 LEU HB2 1 1
8 11346 1 1 46 LEU HB3 H -5.961 -7.575 8.750 1.00 . A A . 46 LEU HB3 1 1
8 11347 1 1 46 LEU HD11 H -4.651 -5.661 6.318 1.00 . A A . 46 LEU HD11 1 1
8 11348 1 1 46 LEU HD12 H -3.196 -6.656 6.274 1.00 . A A . 46 LEU HD12 1 1
8 11349 1 1 46 LEU HD13 H -3.859 -6.132 7.822 1.00 . A A . 46 LEU HD13 1 1
8 11350 1 1 46 LEU HD21 H -4.787 -9.419 8.138 1.00 . A A . 46 LEU HD21 1 1
8 11351 1 1 46 LEU HD22 H -3.298 -8.489 7.966 1.00 . A A . 46 LEU HD22 1 1
8 11352 1 1 46 LEU HD23 H -3.855 -9.517 6.644 1.00 . A A . 46 LEU HD23 1 1
8 11353 1 1 46 LEU HG H -5.251 -7.955 5.866 1.00 . A A . 46 LEU HG 1 1
8 11354 1 1 46 LEU N N -7.815 -8.239 6.018 1.00 . A A . 46 LEU N 1 1
8 11355 1 1 46 LEU O O -8.392 -7.930 9.563 1.00 . A A . 46 LEU O 1 1
8 11356 1 1 47 LYS C C -10.712 -6.300 9.415 1.00 . A A . 47 LYS C 1 1
8 11357 1 1 47 LYS CA C -10.944 -7.539 8.556 1.00 . A A . 47 LYS CA 1 1
8 11358 1 1 47 LYS CB C -11.332 -8.723 9.444 1.00 . A A . 47 LYS CB 1 1
8 11359 1 1 47 LYS CD C -10.375 -10.833 8.472 1.00 . A A . 47 LYS CD 1 1
8 11360 1 1 47 LYS CE C -10.717 -12.263 8.082 1.00 . A A . 47 LYS CE 1 1
8 11361 1 1 47 LYS CG C -11.628 -9.995 8.667 1.00 . A A . 47 LYS CG 1 1
8 11362 1 1 47 LYS H H -9.833 -7.954 6.802 1.00 . A A . 47 LYS H 1 1
8 11363 1 1 47 LYS HA H -11.750 -7.338 7.866 1.00 . A A . 47 LYS HA 1 1
8 11364 1 1 47 LYS HB2 H -10.522 -8.925 10.129 1.00 . A A . 47 LYS HB2 1 1
8 11365 1 1 47 LYS HB3 H -12.214 -8.459 10.010 1.00 . A A . 47 LYS HB3 1 1
8 11366 1 1 47 LYS HD2 H -9.776 -10.392 7.689 1.00 . A A . 47 LYS HD2 1 1
8 11367 1 1 47 LYS HD3 H -9.813 -10.844 9.395 1.00 . A A . 47 LYS HD3 1 1
8 11368 1 1 47 LYS HE2 H -11.475 -12.242 7.315 1.00 . A A . 47 LYS HE2 1 1
8 11369 1 1 47 LYS HE3 H -9.827 -12.739 7.697 1.00 . A A . 47 LYS HE3 1 1
8 11370 1 1 47 LYS HG2 H -12.356 -10.577 9.211 1.00 . A A . 47 LYS HG2 1 1
8 11371 1 1 47 LYS HG3 H -12.027 -9.729 7.698 1.00 . A A . 47 LYS HG3 1 1
8 11372 1 1 47 LYS HZ1 H -11.800 -12.441 9.859 1.00 . A A . 47 LYS HZ1 1 1
8 11373 1 1 47 LYS HZ2 H -10.425 -13.425 9.794 1.00 . A A . 47 LYS HZ2 1 1
8 11374 1 1 47 LYS HZ3 H -11.806 -13.841 8.910 1.00 . A A . 47 LYS HZ3 1 1
8 11375 1 1 47 LYS N N -9.755 -7.860 7.775 1.00 . A A . 47 LYS N 1 1
8 11376 1 1 47 LYS NZ N -11.222 -13.048 9.242 1.00 . A A . 47 LYS NZ 1 1
8 11377 1 1 47 LYS O O -11.172 -6.228 10.555 1.00 . A A . 47 LYS O 1 1
8 11378 1 1 48 VAL C C -10.263 -2.881 8.832 1.00 . A A . 48 VAL C 1 1
8 11379 1 1 48 VAL CA C -9.706 -4.089 9.576 1.00 . A A . 48 VAL CA 1 1
8 11380 1 1 48 VAL CB C -8.191 -3.901 9.778 1.00 . A A . 48 VAL CB 1 1
8 11381 1 1 48 VAL CG1 C -7.917 -2.713 10.688 1.00 . A A . 48 VAL CG1 1 1
8 11382 1 1 48 VAL CG2 C -7.567 -5.169 10.341 1.00 . A A . 48 VAL CG2 1 1
8 11383 1 1 48 VAL H H -9.657 -5.442 7.949 1.00 . A A . 48 VAL H 1 1
8 11384 1 1 48 VAL HA H -10.173 -4.148 10.548 1.00 . A A . 48 VAL HA 1 1
8 11385 1 1 48 VAL HB H -7.742 -3.700 8.817 1.00 . A A . 48 VAL HB 1 1
8 11386 1 1 48 VAL HG11 H -8.243 -2.946 11.691 1.00 . A A . 48 VAL HG11 1 1
8 11387 1 1 48 VAL HG12 H -6.859 -2.498 10.692 1.00 . A A . 48 VAL HG12 1 1
8 11388 1 1 48 VAL HG13 H -8.459 -1.851 10.326 1.00 . A A . 48 VAL HG13 1 1
8 11389 1 1 48 VAL HG21 H -8.193 -5.556 11.132 1.00 . A A . 48 VAL HG21 1 1
8 11390 1 1 48 VAL HG22 H -7.480 -5.907 9.557 1.00 . A A . 48 VAL HG22 1 1
8 11391 1 1 48 VAL HG23 H -6.587 -4.944 10.735 1.00 . A A . 48 VAL HG23 1 1
8 11392 1 1 48 VAL N N -9.997 -5.326 8.861 1.00 . A A . 48 VAL N 1 1
8 11393 1 1 48 VAL O O -10.152 -2.767 7.611 1.00 . A A . 48 VAL O 1 1
8 11394 1 1 49 PRO C C -10.401 0.236 8.509 1.00 . A A . 49 PRO C 1 1
8 11395 1 1 49 PRO CA C -11.462 -0.736 9.016 1.00 . A A . 49 PRO CA 1 1
8 11396 1 1 49 PRO CB C -12.225 -0.127 10.195 1.00 . A A . 49 PRO CB 1 1
8 11397 1 1 49 PRO CD C -11.045 -2.024 11.044 1.00 . A A . 49 PRO CD 1 1
8 11398 1 1 49 PRO CG C -11.530 -0.648 11.405 1.00 . A A . 49 PRO CG 1 1
8 11399 1 1 49 PRO HA H -12.152 -0.962 8.216 1.00 . A A . 49 PRO HA 1 1
8 11400 1 1 49 PRO HB2 H -12.174 0.951 10.142 1.00 . A A . 49 PRO HB2 1 1
8 11401 1 1 49 PRO HB3 H -13.256 -0.446 10.164 1.00 . A A . 49 PRO HB3 1 1
8 11402 1 1 49 PRO HD2 H -10.104 -2.232 11.531 1.00 . A A . 49 PRO HD2 1 1
8 11403 1 1 49 PRO HD3 H -11.782 -2.767 11.311 1.00 . A A . 49 PRO HD3 1 1
8 11404 1 1 49 PRO HG2 H -10.696 -0.009 11.653 1.00 . A A . 49 PRO HG2 1 1
8 11405 1 1 49 PRO HG3 H -12.223 -0.700 12.232 1.00 . A A . 49 PRO HG3 1 1
8 11406 1 1 49 PRO N N -10.876 -1.954 9.583 1.00 . A A . 49 PRO N 1 1
8 11407 1 1 49 PRO O O -9.392 0.470 9.174 1.00 . A A . 49 PRO O 1 1
8 11408 1 1 50 VAL C C -9.251 2.787 7.753 1.00 . A A . 50 VAL C 1 1
8 11409 1 1 50 VAL CA C -9.702 1.747 6.734 1.00 . A A . 50 VAL CA 1 1
8 11410 1 1 50 VAL CB C -10.326 2.466 5.523 1.00 . A A . 50 VAL CB 1 1
8 11411 1 1 50 VAL CG1 C -9.514 3.699 5.158 1.00 . A A . 50 VAL CG1 1 1
8 11412 1 1 50 VAL CG2 C -10.434 1.518 4.338 1.00 . A A . 50 VAL CG2 1 1
8 11413 1 1 50 VAL H H -11.459 0.572 6.846 1.00 . A A . 50 VAL H 1 1
8 11414 1 1 50 VAL HA H -8.839 1.195 6.392 1.00 . A A . 50 VAL HA 1 1
8 11415 1 1 50 VAL HB H -11.322 2.785 5.794 1.00 . A A . 50 VAL HB 1 1
8 11416 1 1 50 VAL HG11 H -8.517 3.401 4.869 1.00 . A A . 50 VAL HG11 1 1
8 11417 1 1 50 VAL HG12 H -9.990 4.213 4.335 1.00 . A A . 50 VAL HG12 1 1
8 11418 1 1 50 VAL HG13 H -9.458 4.359 6.011 1.00 . A A . 50 VAL HG13 1 1
8 11419 1 1 50 VAL HG21 H -11.209 1.865 3.671 1.00 . A A . 50 VAL HG21 1 1
8 11420 1 1 50 VAL HG22 H -9.491 1.491 3.811 1.00 . A A . 50 VAL HG22 1 1
8 11421 1 1 50 VAL HG23 H -10.678 0.527 4.690 1.00 . A A . 50 VAL HG23 1 1
8 11422 1 1 50 VAL N N -10.637 0.799 7.329 1.00 . A A . 50 VAL N 1 1
8 11423 1 1 50 VAL O O -8.189 3.392 7.609 1.00 . A A . 50 VAL O 1 1
8 11424 1 1 51 SER C C -8.630 3.452 10.722 1.00 . A A . 51 SER C 1 1
8 11425 1 1 51 SER CA C -9.754 3.961 9.825 1.00 . A A . 51 SER CA 1 1
8 11426 1 1 51 SER CB C -10.998 4.258 10.665 1.00 . A A . 51 SER CB 1 1
8 11427 1 1 51 SER H H -10.900 2.478 8.841 1.00 . A A . 51 SER H 1 1
8 11428 1 1 51 SER HA H -9.430 4.872 9.343 1.00 . A A . 51 SER HA 1 1
8 11429 1 1 51 SER HB2 H -11.607 3.369 10.728 1.00 . A A . 51 SER HB2 1 1
8 11430 1 1 51 SER HB3 H -10.695 4.559 11.657 1.00 . A A . 51 SER HB3 1 1
8 11431 1 1 51 SER HG H -12.054 5.035 9.209 1.00 . A A . 51 SER HG 1 1
8 11432 1 1 51 SER N N -10.067 2.991 8.782 1.00 . A A . 51 SER N 1 1
8 11433 1 1 51 SER O O -7.727 4.202 11.089 1.00 . A A . 51 SER O 1 1
8 11434 1 1 51 SER OG O -11.767 5.299 10.087 1.00 . A A . 51 SER OG 1 1
8 11435 1 1 52 GLU C C -6.577 0.923 11.090 1.00 . A A . 52 GLU C 1 1
8 11436 1 1 52 GLU CA C -7.683 1.560 11.926 1.00 . A A . 52 GLU CA 1 1
8 11437 1 1 52 GLU CB C -8.320 0.508 12.835 1.00 . A A . 52 GLU CB 1 1
8 11438 1 1 52 GLU CD C -9.767 0.091 14.864 1.00 . A A . 52 GLU CD 1 1
8 11439 1 1 52 GLU CG C -9.368 1.073 13.780 1.00 . A A . 52 GLU CG 1 1
8 11440 1 1 52 GLU H H -9.440 1.623 10.746 1.00 . A A . 52 GLU H 1 1
8 11441 1 1 52 GLU HA H -7.253 2.338 12.538 1.00 . A A . 52 GLU HA 1 1
8 11442 1 1 52 GLU HB2 H -8.789 -0.247 12.220 1.00 . A A . 52 GLU HB2 1 1
8 11443 1 1 52 GLU HB3 H -7.545 0.045 13.428 1.00 . A A . 52 GLU HB3 1 1
8 11444 1 1 52 GLU HG2 H -8.970 1.960 14.249 1.00 . A A . 52 GLU HG2 1 1
8 11445 1 1 52 GLU HG3 H -10.247 1.333 13.208 1.00 . A A . 52 GLU HG3 1 1
8 11446 1 1 52 GLU N N -8.695 2.170 11.071 1.00 . A A . 52 GLU N 1 1
8 11447 1 1 52 GLU O O -5.781 0.129 11.594 1.00 . A A . 52 GLU O 1 1
8 11448 1 1 52 GLU OE1 O -10.125 -1.056 14.521 1.00 . A A . 52 GLU OE1 1 1
8 11449 1 1 52 GLU OE2 O -9.722 0.468 16.053 1.00 . A A . 52 GLU OE2 1 1
8 11450 1 1 53 LEU C C -4.461 1.788 8.589 1.00 . A A . 53 LEU C 1 1
8 11451 1 1 53 LEU CA C -5.524 0.740 8.903 1.00 . A A . 53 LEU CA 1 1
8 11452 1 1 53 LEU CB C -6.180 0.258 7.608 1.00 . A A . 53 LEU CB 1 1
8 11453 1 1 53 LEU CD1 C -7.670 -1.383 6.438 1.00 . A A . 53 LEU CD1 1 1
8 11454 1 1 53 LEU CD2 C -5.643 -2.190 7.662 1.00 . A A . 53 LEU CD2 1 1
8 11455 1 1 53 LEU CG C -6.760 -1.156 7.635 1.00 . A A . 53 LEU CG 1 1
8 11456 1 1 53 LEU H H -7.193 1.914 9.466 1.00 . A A . 53 LEU H 1 1
8 11457 1 1 53 LEU HA H -5.052 -0.099 9.392 1.00 . A A . 53 LEU HA 1 1
8 11458 1 1 53 LEU HB2 H -6.982 0.940 7.370 1.00 . A A . 53 LEU HB2 1 1
8 11459 1 1 53 LEU HB3 H -5.434 0.296 6.826 1.00 . A A . 53 LEU HB3 1 1
8 11460 1 1 53 LEU HD11 H -7.457 -2.348 6.002 1.00 . A A . 53 LEU HD11 1 1
8 11461 1 1 53 LEU HD12 H -7.498 -0.610 5.703 1.00 . A A . 53 LEU HD12 1 1
8 11462 1 1 53 LEU HD13 H -8.701 -1.352 6.758 1.00 . A A . 53 LEU HD13 1 1
8 11463 1 1 53 LEU HD21 H -5.244 -2.262 8.663 1.00 . A A . 53 LEU HD21 1 1
8 11464 1 1 53 LEU HD22 H -4.858 -1.890 6.983 1.00 . A A . 53 LEU HD22 1 1
8 11465 1 1 53 LEU HD23 H -6.034 -3.150 7.360 1.00 . A A . 53 LEU HD23 1 1
8 11466 1 1 53 LEU HG H -7.352 -1.279 8.531 1.00 . A A . 53 LEU HG 1 1
8 11467 1 1 53 LEU N N -6.532 1.277 9.810 1.00 . A A . 53 LEU N 1 1
8 11468 1 1 53 LEU O O -4.680 2.685 7.773 1.00 . A A . 53 LEU O 1 1
8 11469 1 1 54 LEU C C -1.223 2.062 7.999 1.00 . A A . 54 LEU C 1 1
8 11470 1 1 54 LEU CA C -2.210 2.604 9.028 1.00 . A A . 54 LEU CA 1 1
8 11471 1 1 54 LEU CB C -1.488 2.880 10.348 1.00 . A A . 54 LEU CB 1 1
8 11472 1 1 54 LEU CD1 C -3.589 3.845 11.318 1.00 . A A . 54 LEU CD1 1 1
8 11473 1 1 54 LEU CD2 C -2.804 1.584 12.043 1.00 . A A . 54 LEU CD2 1 1
8 11474 1 1 54 LEU CG C -2.374 2.972 11.591 1.00 . A A . 54 LEU CG 1 1
8 11475 1 1 54 LEU H H -3.194 0.934 9.877 1.00 . A A . 54 LEU H 1 1
8 11476 1 1 54 LEU HA H -2.629 3.528 8.656 1.00 . A A . 54 LEU HA 1 1
8 11477 1 1 54 LEU HB2 H -0.776 2.086 10.508 1.00 . A A . 54 LEU HB2 1 1
8 11478 1 1 54 LEU HB3 H -0.962 3.819 10.246 1.00 . A A . 54 LEU HB3 1 1
8 11479 1 1 54 LEU HD11 H -4.326 3.276 10.773 1.00 . A A . 54 LEU HD11 1 1
8 11480 1 1 54 LEU HD12 H -3.291 4.703 10.734 1.00 . A A . 54 LEU HD12 1 1
8 11481 1 1 54 LEU HD13 H -4.011 4.178 12.256 1.00 . A A . 54 LEU HD13 1 1
8 11482 1 1 54 LEU HD21 H -2.088 0.854 11.694 1.00 . A A . 54 LEU HD21 1 1
8 11483 1 1 54 LEU HD22 H -3.778 1.357 11.633 1.00 . A A . 54 LEU HD22 1 1
8 11484 1 1 54 LEU HD23 H -2.851 1.555 13.121 1.00 . A A . 54 LEU HD23 1 1
8 11485 1 1 54 LEU HG H -1.811 3.426 12.395 1.00 . A A . 54 LEU HG 1 1
8 11486 1 1 54 LEU N N -3.309 1.669 9.239 1.00 . A A . 54 LEU N 1 1
8 11487 1 1 54 LEU O O -0.402 1.197 8.307 1.00 . A A . 54 LEU O 1 1
8 11488 1 1 55 LEU C C 0.858 2.978 5.685 1.00 . A A . 55 LEU C 1 1
8 11489 1 1 55 LEU CA C -0.421 2.146 5.703 1.00 . A A . 55 LEU CA 1 1
8 11490 1 1 55 LEU CB C -1.132 2.255 4.353 1.00 . A A . 55 LEU CB 1 1
8 11491 1 1 55 LEU CD1 C -2.720 0.396 4.907 1.00 . A A . 55 LEU CD1 1 1
8 11492 1 1 55 LEU CD2 C -2.577 1.258 2.563 1.00 . A A . 55 LEU CD2 1 1
8 11493 1 1 55 LEU CG C -1.803 0.979 3.843 1.00 . A A . 55 LEU CG 1 1
8 11494 1 1 55 LEU H H -1.982 3.263 6.593 1.00 . A A . 55 LEU H 1 1
8 11495 1 1 55 LEU HA H -0.161 1.113 5.882 1.00 . A A . 55 LEU HA 1 1
8 11496 1 1 55 LEU HB2 H -1.893 3.015 4.441 1.00 . A A . 55 LEU HB2 1 1
8 11497 1 1 55 LEU HB3 H -0.401 2.562 3.619 1.00 . A A . 55 LEU HB3 1 1
8 11498 1 1 55 LEU HD11 H -2.126 -0.012 5.710 1.00 . A A . 55 LEU HD11 1 1
8 11499 1 1 55 LEU HD12 H -3.324 -0.386 4.472 1.00 . A A . 55 LEU HD12 1 1
8 11500 1 1 55 LEU HD13 H -3.363 1.174 5.293 1.00 . A A . 55 LEU HD13 1 1
8 11501 1 1 55 LEU HD21 H -3.591 0.902 2.671 1.00 . A A . 55 LEU HD21 1 1
8 11502 1 1 55 LEU HD22 H -2.103 0.747 1.737 1.00 . A A . 55 LEU HD22 1 1
8 11503 1 1 55 LEU HD23 H -2.586 2.320 2.372 1.00 . A A . 55 LEU HD23 1 1
8 11504 1 1 55 LEU HG H -1.041 0.243 3.621 1.00 . A A . 55 LEU HG 1 1
8 11505 1 1 55 LEU N N -1.308 2.577 6.778 1.00 . A A . 55 LEU N 1 1
8 11506 1 1 55 LEU O O 0.816 4.193 5.490 1.00 . A A . 55 LEU O 1 1
8 11507 1 1 56 SER C C 4.230 2.375 4.876 1.00 . A A . 56 SER C 1 1
8 11508 1 1 56 SER CA C 3.282 2.995 5.898 1.00 . A A . 56 SER CA 1 1
8 11509 1 1 56 SER CB C 3.907 2.930 7.294 1.00 . A A . 56 SER CB 1 1
8 11510 1 1 56 SER H H 1.959 1.348 6.039 1.00 . A A . 56 SER H 1 1
8 11511 1 1 56 SER HA H 3.115 4.029 5.636 1.00 . A A . 56 SER HA 1 1
8 11512 1 1 56 SER HB2 H 4.947 3.211 7.233 1.00 . A A . 56 SER HB2 1 1
8 11513 1 1 56 SER HB3 H 3.387 3.613 7.950 1.00 . A A . 56 SER HB3 1 1
8 11514 1 1 56 SER HG H 3.619 1.675 8.770 1.00 . A A . 56 SER HG 1 1
8 11515 1 1 56 SER N N 1.992 2.316 5.889 1.00 . A A . 56 SER N 1 1
8 11516 1 1 56 SER O O 4.552 1.189 4.950 1.00 . A A . 56 SER O 1 1
8 11517 1 1 56 SER OG O 3.817 1.622 7.832 1.00 . A A . 56 SER OG 1 1
8 11518 1 1 57 TYR C C 7.029 3.033 3.241 1.00 . A A . 57 TYR C 1 1
8 11519 1 1 57 TYR CA C 5.581 2.718 2.881 1.00 . A A . 57 TYR CA 1 1
8 11520 1 1 57 TYR CB C 5.226 3.359 1.539 1.00 . A A . 57 TYR CB 1 1
8 11521 1 1 57 TYR CD1 C 5.474 5.855 1.833 1.00 . A A . 57 TYR CD1 1 1
8 11522 1 1 57 TYR CD2 C 7.083 4.715 0.495 1.00 . A A . 57 TYR CD2 1 1
8 11523 1 1 57 TYR CE1 C 6.123 7.052 1.603 1.00 . A A . 57 TYR CE1 1 1
8 11524 1 1 57 TYR CE2 C 7.740 5.907 0.261 1.00 . A A . 57 TYR CE2 1 1
8 11525 1 1 57 TYR CG C 5.941 4.667 1.284 1.00 . A A . 57 TYR CG 1 1
8 11526 1 1 57 TYR CZ C 7.256 7.073 0.816 1.00 . A A . 57 TYR CZ 1 1
8 11527 1 1 57 TYR H H 4.380 4.121 3.915 1.00 . A A . 57 TYR H 1 1
8 11528 1 1 57 TYR HA H 5.467 1.647 2.799 1.00 . A A . 57 TYR HA 1 1
8 11529 1 1 57 TYR HB2 H 5.487 2.679 0.742 1.00 . A A . 57 TYR HB2 1 1
8 11530 1 1 57 TYR HB3 H 4.163 3.550 1.508 1.00 . A A . 57 TYR HB3 1 1
8 11531 1 1 57 TYR HD1 H 4.586 5.835 2.448 1.00 . A A . 57 TYR HD1 1 1
8 11532 1 1 57 TYR HD2 H 7.459 3.799 0.061 1.00 . A A . 57 TYR HD2 1 1
8 11533 1 1 57 TYR HE1 H 5.745 7.965 2.038 1.00 . A A . 57 TYR HE1 1 1
8 11534 1 1 57 TYR HE2 H 8.627 5.924 -0.356 1.00 . A A . 57 TYR HE2 1 1
8 11535 1 1 57 TYR HH H 8.827 8.088 0.374 1.00 . A A . 57 TYR HH 1 1
8 11536 1 1 57 TYR N N 4.672 3.186 3.921 1.00 . A A . 57 TYR N 1 1
8 11537 1 1 57 TYR O O 7.322 4.076 3.824 1.00 . A A . 57 TYR O 1 1
8 11538 1 1 57 TYR OH O 7.907 8.263 0.584 1.00 . A A . 57 TYR OH 1 1
8 11539 1 1 58 GLU C C 10.103 2.753 1.925 1.00 . A A . 58 GLU C 1 1
8 11540 1 1 58 GLU CA C 9.350 2.303 3.174 1.00 . A A . 58 GLU CA 1 1
8 11541 1 1 58 GLU CB C 9.955 1.002 3.706 1.00 . A A . 58 GLU CB 1 1
8 11542 1 1 58 GLU CD C 12.137 -0.063 4.404 1.00 . A A . 58 GLU CD 1 1
8 11543 1 1 58 GLU CG C 11.289 1.194 4.408 1.00 . A A . 58 GLU CG 1 1
8 11544 1 1 58 GLU H H 7.636 1.311 2.425 1.00 . A A . 58 GLU H 1 1
8 11545 1 1 58 GLU HA H 9.441 3.068 3.930 1.00 . A A . 58 GLU HA 1 1
8 11546 1 1 58 GLU HB2 H 9.264 0.558 4.407 1.00 . A A . 58 GLU HB2 1 1
8 11547 1 1 58 GLU HB3 H 10.102 0.323 2.879 1.00 . A A . 58 GLU HB3 1 1
8 11548 1 1 58 GLU HG2 H 11.835 1.979 3.906 1.00 . A A . 58 GLU HG2 1 1
8 11549 1 1 58 GLU HG3 H 11.105 1.483 5.432 1.00 . A A . 58 GLU HG3 1 1
8 11550 1 1 58 GLU N N 7.932 2.123 2.888 1.00 . A A . 58 GLU N 1 1
8 11551 1 1 58 GLU O O 10.013 2.123 0.872 1.00 . A A . 58 GLU O 1 1
8 11552 1 1 58 GLU OE1 O 12.697 -0.397 3.339 1.00 . A A . 58 GLU OE1 1 1
8 11553 1 1 58 GLU OE2 O 12.239 -0.714 5.465 1.00 . A A . 58 GLU OE2 1 1
8 11554 1 1 59 SER C C 12.707 3.415 0.508 1.00 . A A . 59 SER C 1 1
8 11555 1 1 59 SER CA C 11.611 4.387 0.934 1.00 . A A . 59 SER CA 1 1
8 11556 1 1 59 SER CB C 12.229 5.734 1.314 1.00 . A A . 59 SER CB 1 1
8 11557 1 1 59 SER H H 10.877 4.307 2.918 1.00 . A A . 59 SER H 1 1
8 11558 1 1 59 SER HA H 10.933 4.532 0.107 1.00 . A A . 59 SER HA 1 1
8 11559 1 1 59 SER HB2 H 11.513 6.310 1.880 1.00 . A A . 59 SER HB2 1 1
8 11560 1 1 59 SER HB3 H 13.112 5.566 1.914 1.00 . A A . 59 SER HB3 1 1
8 11561 1 1 59 SER HG H 13.019 7.291 0.424 1.00 . A A . 59 SER HG 1 1
8 11562 1 1 59 SER N N 10.846 3.849 2.053 1.00 . A A . 59 SER N 1 1
8 11563 1 1 59 SER O O 13.349 2.780 1.344 1.00 . A A . 59 SER O 1 1
8 11564 1 1 59 SER OG O 12.596 6.470 0.160 1.00 . A A . 59 SER OG 1 1
8 11565 1 1 60 SER C C 15.320 3.015 -1.205 1.00 . A A . 60 SER C 1 1
8 11566 1 1 60 SER CA C 13.928 2.405 -1.340 1.00 . A A . 60 SER CA 1 1
8 11567 1 1 60 SER CB C 13.635 2.095 -2.809 1.00 . A A . 60 SER CB 1 1
8 11568 1 1 60 SER H H 12.369 3.836 -1.417 1.00 . A A . 60 SER H 1 1
8 11569 1 1 60 SER HA H 13.893 1.487 -0.773 1.00 . A A . 60 SER HA 1 1
8 11570 1 1 60 SER HB2 H 14.458 1.535 -3.227 1.00 . A A . 60 SER HB2 1 1
8 11571 1 1 60 SER HB3 H 12.729 1.509 -2.877 1.00 . A A . 60 SER HB3 1 1
8 11572 1 1 60 SER HG H 13.106 3.073 -4.422 1.00 . A A . 60 SER HG 1 1
8 11573 1 1 60 SER N N 12.913 3.303 -0.801 1.00 . A A . 60 SER N 1 1
8 11574 1 1 60 SER O O 16.280 2.328 -0.855 1.00 . A A . 60 SER O 1 1
8 11575 1 1 60 SER OG O 13.466 3.286 -3.558 1.00 . A A . 60 SER OG 1 1
8 11576 1 1 61 LYS C C 17.123 5.180 0.059 1.00 . A A . 61 LYS C 1 1
8 11577 1 1 61 LYS CA C 16.695 5.015 -1.395 1.00 . A A . 61 LYS CA 1 1
8 11578 1 1 61 LYS CB C 16.590 6.386 -2.066 1.00 . A A . 61 LYS CB 1 1
8 11579 1 1 61 LYS CD C 15.958 8.026 -0.272 1.00 . A A . 61 LYS CD 1 1
8 11580 1 1 61 LYS CE C 15.220 9.348 -0.122 1.00 . A A . 61 LYS CE 1 1
8 11581 1 1 61 LYS CG C 15.486 7.260 -1.496 1.00 . A A . 61 LYS CG 1 1
8 11582 1 1 61 LYS H H 14.620 4.804 -1.760 1.00 . A A . 61 LYS H 1 1
8 11583 1 1 61 LYS HA H 17.437 4.426 -1.912 1.00 . A A . 61 LYS HA 1 1
8 11584 1 1 61 LYS HB2 H 17.530 6.905 -1.946 1.00 . A A . 61 LYS HB2 1 1
8 11585 1 1 61 LYS HB3 H 16.400 6.244 -3.121 1.00 . A A . 61 LYS HB3 1 1
8 11586 1 1 61 LYS HD2 H 15.780 7.426 0.609 1.00 . A A . 61 LYS HD2 1 1
8 11587 1 1 61 LYS HD3 H 17.017 8.223 -0.367 1.00 . A A . 61 LYS HD3 1 1
8 11588 1 1 61 LYS HE2 H 14.159 9.156 -0.136 1.00 . A A . 61 LYS HE2 1 1
8 11589 1 1 61 LYS HE3 H 15.494 9.793 0.823 1.00 . A A . 61 LYS HE3 1 1
8 11590 1 1 61 LYS HG2 H 15.173 7.967 -2.250 1.00 . A A . 61 LYS HG2 1 1
8 11591 1 1 61 LYS HG3 H 14.651 6.633 -1.218 1.00 . A A . 61 LYS HG3 1 1
8 11592 1 1 61 LYS HZ1 H 16.054 9.798 -1.984 1.00 . A A . 61 LYS HZ1 1 1
8 11593 1 1 61 LYS HZ2 H 16.168 11.057 -0.860 1.00 . A A . 61 LYS HZ2 1 1
8 11594 1 1 61 LYS HZ3 H 14.687 10.719 -1.605 1.00 . A A . 61 LYS HZ3 1 1
8 11595 1 1 61 LYS N N 15.422 4.310 -1.486 1.00 . A A . 61 LYS N 1 1
8 11596 1 1 61 LYS NZ N 15.556 10.297 -1.220 1.00 . A A . 61 LYS NZ 1 1
8 11597 1 1 61 LYS O O 18.300 5.389 0.349 1.00 . A A . 61 LYS O 1 1
8 11598 1 1 62 MET C C 15.754 4.114 3.191 1.00 . A A . 62 MET C 1 1
8 11599 1 1 62 MET CA C 16.438 5.221 2.395 1.00 . A A . 62 MET CA 1 1
8 11600 1 1 62 MET CB C 15.975 6.589 2.898 1.00 . A A . 62 MET CB 1 1
8 11601 1 1 62 MET CE C 17.686 8.278 5.984 1.00 . A A . 62 MET CE 1 1
8 11602 1 1 62 MET CG C 16.014 6.725 4.412 1.00 . A A . 62 MET CG 1 1
8 11603 1 1 62 MET H H 15.239 4.917 0.677 1.00 . A A . 62 MET H 1 1
8 11604 1 1 62 MET HA H 17.506 5.140 2.532 1.00 . A A . 62 MET HA 1 1
8 11605 1 1 62 MET HB2 H 16.611 7.350 2.473 1.00 . A A . 62 MET HB2 1 1
8 11606 1 1 62 MET HB3 H 14.959 6.755 2.570 1.00 . A A . 62 MET HB3 1 1
8 11607 1 1 62 MET HE1 H 17.436 7.725 6.877 1.00 . A A . 62 MET HE1 1 1
8 11608 1 1 62 MET HE2 H 18.459 7.755 5.441 1.00 . A A . 62 MET HE2 1 1
8 11609 1 1 62 MET HE3 H 18.039 9.262 6.256 1.00 . A A . 62 MET HE3 1 1
8 11610 1 1 62 MET HG2 H 15.086 6.350 4.818 1.00 . A A . 62 MET HG2 1 1
8 11611 1 1 62 MET HG3 H 16.835 6.134 4.791 1.00 . A A . 62 MET HG3 1 1
8 11612 1 1 62 MET N N 16.159 5.084 0.970 1.00 . A A . 62 MET N 1 1
8 11613 1 1 62 MET O O 14.644 4.276 3.697 1.00 . A A . 62 MET O 1 1
8 11614 1 1 62 MET SD S 16.231 8.432 4.950 1.00 . A A . 62 MET SD 1 1
8 11615 1 1 63 PRO C C 15.865 2.045 5.545 1.00 . A A . 63 PRO C 1 1
8 11616 1 1 63 PRO CA C 15.907 1.806 4.040 1.00 . A A . 63 PRO CA 1 1
8 11617 1 1 63 PRO CB C 16.900 0.691 3.703 1.00 . A A . 63 PRO CB 1 1
8 11618 1 1 63 PRO CD C 17.759 2.698 2.728 1.00 . A A . 63 PRO CD 1 1
8 11619 1 1 63 PRO CG C 18.167 1.401 3.371 1.00 . A A . 63 PRO CG 1 1
8 11620 1 1 63 PRO HA H 14.921 1.529 3.693 1.00 . A A . 63 PRO HA 1 1
8 11621 1 1 63 PRO HB2 H 17.022 0.043 4.559 1.00 . A A . 63 PRO HB2 1 1
8 11622 1 1 63 PRO HB3 H 16.535 0.121 2.862 1.00 . A A . 63 PRO HB3 1 1
8 11623 1 1 63 PRO HD2 H 18.455 3.482 2.987 1.00 . A A . 63 PRO HD2 1 1
8 11624 1 1 63 PRO HD3 H 17.697 2.585 1.656 1.00 . A A . 63 PRO HD3 1 1
8 11625 1 1 63 PRO HG2 H 18.730 1.589 4.272 1.00 . A A . 63 PRO HG2 1 1
8 11626 1 1 63 PRO HG3 H 18.749 0.808 2.680 1.00 . A A . 63 PRO HG3 1 1
8 11627 1 1 63 PRO N N 16.431 2.961 3.306 1.00 . A A . 63 PRO N 1 1
8 11628 1 1 63 PRO O O 16.846 2.490 6.140 1.00 . A A . 63 PRO O 1 1
8 11629 1 1 64 GLY C C 13.632 3.072 7.929 1.00 . A A . 64 GLY C 1 1
8 11630 1 1 64 GLY CA C 14.576 1.936 7.588 1.00 . A A . 64 GLY CA 1 1
8 11631 1 1 64 GLY H H 13.974 1.394 5.631 1.00 . A A . 64 GLY H 1 1
8 11632 1 1 64 GLY HA2 H 14.197 1.023 8.024 1.00 . A A . 64 GLY HA2 1 1
8 11633 1 1 64 GLY HA3 H 15.546 2.150 8.012 1.00 . A A . 64 GLY HA3 1 1
8 11634 1 1 64 GLY N N 14.723 1.746 6.157 1.00 . A A . 64 GLY N 1 1
8 11635 1 1 64 GLY O O 13.098 3.133 9.036 1.00 . A A . 64 GLY O 1 1
8 11636 1 1 65 ARG C C 11.177 4.866 6.553 1.00 . A A . 65 ARG C 1 1
8 11637 1 1 65 ARG CA C 12.544 5.117 7.181 1.00 . A A . 65 ARG CA 1 1
8 11638 1 1 65 ARG CB C 13.166 6.383 6.589 1.00 . A A . 65 ARG CB 1 1
8 11639 1 1 65 ARG CD C 13.148 8.893 6.476 1.00 . A A . 65 ARG CD 1 1
8 11640 1 1 65 ARG CG C 12.388 7.649 6.907 1.00 . A A . 65 ARG CG 1 1
8 11641 1 1 65 ARG CZ C 13.722 9.879 8.653 1.00 . A A . 65 ARG CZ 1 1
8 11642 1 1 65 ARG H H 13.883 3.872 6.113 1.00 . A A . 65 ARG H 1 1
8 11643 1 1 65 ARG HA H 12.419 5.251 8.245 1.00 . A A . 65 ARG HA 1 1
8 11644 1 1 65 ARG HB2 H 14.167 6.495 6.978 1.00 . A A . 65 ARG HB2 1 1
8 11645 1 1 65 ARG HB3 H 13.215 6.277 5.516 1.00 . A A . 65 ARG HB3 1 1
8 11646 1 1 65 ARG HD2 H 13.692 8.671 5.570 1.00 . A A . 65 ARG HD2 1 1
8 11647 1 1 65 ARG HD3 H 12.438 9.684 6.284 1.00 . A A . 65 ARG HD3 1 1
8 11648 1 1 65 ARG HE H 15.047 9.232 7.310 1.00 . A A . 65 ARG HE 1 1
8 11649 1 1 65 ARG HG2 H 11.442 7.620 6.386 1.00 . A A . 65 ARG HG2 1 1
8 11650 1 1 65 ARG HG3 H 12.213 7.695 7.972 1.00 . A A . 65 ARG HG3 1 1
8 11651 1 1 65 ARG HH11 H 11.742 9.750 8.274 1.00 . A A . 65 ARG HH11 1 1
8 11652 1 1 65 ARG HH12 H 12.161 10.443 9.806 1.00 . A A . 65 ARG HH12 1 1
8 11653 1 1 65 ARG HH21 H 15.611 10.143 9.324 1.00 . A A . 65 ARG HH21 1 1
8 11654 1 1 65 ARG HH22 H 14.362 10.667 10.402 1.00 . A A . 65 ARG HH22 1 1
8 11655 1 1 65 ARG N N 13.428 3.975 6.975 1.00 . A A . 65 ARG N 1 1
8 11656 1 1 65 ARG NE N 14.092 9.340 7.497 1.00 . A A . 65 ARG NE 1 1
8 11657 1 1 65 ARG NH1 N 12.436 10.038 8.934 1.00 . A A . 65 ARG NH1 1 1
8 11658 1 1 65 ARG NH2 N 14.640 10.261 9.532 1.00 . A A . 65 ARG NH2 1 1
8 11659 1 1 65 ARG O O 11.067 4.664 5.344 1.00 . A A . 65 ARG O 1 1
8 11660 1 1 66 GLU C C 7.922 5.901 7.091 1.00 . A A . 66 GLU C 1 1
8 11661 1 1 66 GLU CA C 8.779 4.652 6.907 1.00 . A A . 66 GLU CA 1 1
8 11662 1 1 66 GLU CB C 8.146 3.472 7.647 1.00 . A A . 66 GLU CB 1 1
8 11663 1 1 66 GLU CD C 7.147 4.899 9.477 1.00 . A A . 66 GLU CD 1 1
8 11664 1 1 66 GLU CG C 8.008 3.696 9.144 1.00 . A A . 66 GLU CG 1 1
8 11665 1 1 66 GLU H H 10.290 5.046 8.336 1.00 . A A . 66 GLU H 1 1
8 11666 1 1 66 GLU HA H 8.830 4.418 5.854 1.00 . A A . 66 GLU HA 1 1
8 11667 1 1 66 GLU HB2 H 7.163 3.291 7.239 1.00 . A A . 66 GLU HB2 1 1
8 11668 1 1 66 GLU HB3 H 8.757 2.596 7.491 1.00 . A A . 66 GLU HB3 1 1
8 11669 1 1 66 GLU HG2 H 7.561 2.819 9.587 1.00 . A A . 66 GLU HG2 1 1
8 11670 1 1 66 GLU HG3 H 8.991 3.848 9.564 1.00 . A A . 66 GLU HG3 1 1
8 11671 1 1 66 GLU N N 10.138 4.880 7.382 1.00 . A A . 66 GLU N 1 1
8 11672 1 1 66 GLU O O 8.195 6.731 7.959 1.00 . A A . 66 GLU O 1 1
8 11673 1 1 66 GLU OE1 O 6.123 5.104 8.793 1.00 . A A . 66 GLU OE1 1 1
8 11674 1 1 66 GLU OE2 O 7.498 5.636 10.422 1.00 . A A . 66 GLU OE2 1 1
8 11675 1 1 67 ILE C C 4.551 6.733 6.593 1.00 . A A . 67 ILE C 1 1
8 11676 1 1 67 ILE CA C 5.989 7.174 6.342 1.00 . A A . 67 ILE CA 1 1
8 11677 1 1 67 ILE CB C 6.039 8.011 5.050 1.00 . A A . 67 ILE CB 1 1
8 11678 1 1 67 ILE CD1 C 8.448 7.678 4.299 1.00 . A A . 67 ILE CD1 1 1
8 11679 1 1 67 ILE CG1 C 7.425 8.634 4.873 1.00 . A A . 67 ILE CG1 1 1
8 11680 1 1 67 ILE CG2 C 4.967 9.090 5.076 1.00 . A A . 67 ILE CG2 1 1
8 11681 1 1 67 ILE H H 6.720 5.333 5.599 1.00 . A A . 67 ILE H 1 1
8 11682 1 1 67 ILE HA H 6.311 7.798 7.164 1.00 . A A . 67 ILE HA 1 1
8 11683 1 1 67 ILE HB H 5.837 7.357 4.216 1.00 . A A . 67 ILE HB 1 1
8 11684 1 1 67 ILE HD11 H 9.386 7.800 4.819 1.00 . A A . 67 ILE HD11 1 1
8 11685 1 1 67 ILE HD12 H 8.099 6.664 4.416 1.00 . A A . 67 ILE HD12 1 1
8 11686 1 1 67 ILE HD13 H 8.589 7.891 3.249 1.00 . A A . 67 ILE HD13 1 1
8 11687 1 1 67 ILE HG12 H 7.351 9.479 4.207 1.00 . A A . 67 ILE HG12 1 1
8 11688 1 1 67 ILE HG13 H 7.786 8.969 5.835 1.00 . A A . 67 ILE HG13 1 1
8 11689 1 1 67 ILE HG21 H 4.410 9.022 5.999 1.00 . A A . 67 ILE HG21 1 1
8 11690 1 1 67 ILE HG22 H 5.433 10.062 5.010 1.00 . A A . 67 ILE HG22 1 1
8 11691 1 1 67 ILE HG23 H 4.298 8.954 4.240 1.00 . A A . 67 ILE HG23 1 1
8 11692 1 1 67 ILE N N 6.886 6.028 6.269 1.00 . A A . 67 ILE N 1 1
8 11693 1 1 67 ILE O O 3.942 6.065 5.757 1.00 . A A . 67 ILE O 1 1
8 11694 1 1 68 GLU C C 1.641 7.598 7.329 1.00 . A A . 68 GLU C 1 1
8 11695 1 1 68 GLU CA C 2.647 6.755 8.108 1.00 . A A . 68 GLU CA 1 1
8 11696 1 1 68 GLU CB C 2.426 6.939 9.611 1.00 . A A . 68 GLU CB 1 1
8 11697 1 1 68 GLU CD C 2.517 8.653 11.464 1.00 . A A . 68 GLU CD 1 1
8 11698 1 1 68 GLU CG C 3.159 8.137 10.191 1.00 . A A . 68 GLU CG 1 1
8 11699 1 1 68 GLU H H 4.550 7.643 8.373 1.00 . A A . 68 GLU H 1 1
8 11700 1 1 68 GLU HA H 2.498 5.716 7.857 1.00 . A A . 68 GLU HA 1 1
8 11701 1 1 68 GLU HB2 H 1.370 7.065 9.795 1.00 . A A . 68 GLU HB2 1 1
8 11702 1 1 68 GLU HB3 H 2.769 6.052 10.123 1.00 . A A . 68 GLU HB3 1 1
8 11703 1 1 68 GLU HG2 H 4.176 7.849 10.411 1.00 . A A . 68 GLU HG2 1 1
8 11704 1 1 68 GLU HG3 H 3.161 8.931 9.459 1.00 . A A . 68 GLU HG3 1 1
8 11705 1 1 68 GLU N N 4.014 7.112 7.748 1.00 . A A . 68 GLU N 1 1
8 11706 1 1 68 GLU O O 1.467 8.786 7.602 1.00 . A A . 68 GLU O 1 1
8 11707 1 1 68 GLU OE1 O 2.466 7.892 12.453 1.00 . A A . 68 GLU OE1 1 1
8 11708 1 1 68 GLU OE2 O 2.066 9.817 11.472 1.00 . A A . 68 GLU OE2 1 1
8 11709 1 1 69 LEU C C -1.268 7.964 6.339 1.00 . A A . 69 LEU C 1 1
8 11710 1 1 69 LEU CA C -0.004 7.667 5.537 1.00 . A A . 69 LEU CA 1 1
8 11711 1 1 69 LEU CB C -0.353 6.828 4.306 1.00 . A A . 69 LEU CB 1 1
8 11712 1 1 69 LEU CD1 C 0.377 5.115 2.628 1.00 . A A . 69 LEU CD1 1 1
8 11713 1 1 69 LEU CD2 C 1.510 7.344 2.711 1.00 . A A . 69 LEU CD2 1 1
8 11714 1 1 69 LEU CG C 0.831 6.254 3.528 1.00 . A A . 69 LEU CG 1 1
8 11715 1 1 69 LEU H H 1.166 6.028 6.186 1.00 . A A . 69 LEU H 1 1
8 11716 1 1 69 LEU HA H 0.429 8.602 5.213 1.00 . A A . 69 LEU HA 1 1
8 11717 1 1 69 LEU HB2 H -0.965 6.001 4.633 1.00 . A A . 69 LEU HB2 1 1
8 11718 1 1 69 LEU HB3 H -0.923 7.451 3.632 1.00 . A A . 69 LEU HB3 1 1
8 11719 1 1 69 LEU HD11 H 1.179 4.400 2.520 1.00 . A A . 69 LEU HD11 1 1
8 11720 1 1 69 LEU HD12 H 0.112 5.508 1.657 1.00 . A A . 69 LEU HD12 1 1
8 11721 1 1 69 LEU HD13 H -0.483 4.631 3.067 1.00 . A A . 69 LEU HD13 1 1
8 11722 1 1 69 LEU HD21 H 0.771 7.861 2.116 1.00 . A A . 69 LEU HD21 1 1
8 11723 1 1 69 LEU HD22 H 2.248 6.898 2.059 1.00 . A A . 69 LEU HD22 1 1
8 11724 1 1 69 LEU HD23 H 1.992 8.045 3.376 1.00 . A A . 69 LEU HD23 1 1
8 11725 1 1 69 LEU HG H 1.556 5.858 4.226 1.00 . A A . 69 LEU HG 1 1
8 11726 1 1 69 LEU N N 0.984 6.975 6.357 1.00 . A A . 69 LEU N 1 1
8 11727 1 1 69 LEU O O -1.955 7.049 6.792 1.00 . A A . 69 LEU O 1 1
8 11728 1 1 70 GLU C C -3.729 10.407 6.353 1.00 . A A . 70 GLU C 1 1
8 11729 1 1 70 GLU CA C -2.749 9.663 7.255 1.00 . A A . 70 GLU CA 1 1
8 11730 1 1 70 GLU CB C -2.348 10.552 8.434 1.00 . A A . 70 GLU CB 1 1
8 11731 1 1 70 GLU CD C -1.301 12.739 9.144 1.00 . A A . 70 GLU CD 1 1
8 11732 1 1 70 GLU CG C -1.433 11.702 8.046 1.00 . A A . 70 GLU CG 1 1
8 11733 1 1 70 GLU H H -0.980 9.931 6.123 1.00 . A A . 70 GLU H 1 1
8 11734 1 1 70 GLU HA H -3.231 8.775 7.634 1.00 . A A . 70 GLU HA 1 1
8 11735 1 1 70 GLU HB2 H -3.242 10.964 8.879 1.00 . A A . 70 GLU HB2 1 1
8 11736 1 1 70 GLU HB3 H -1.838 9.947 9.168 1.00 . A A . 70 GLU HB3 1 1
8 11737 1 1 70 GLU HG2 H -0.453 11.307 7.825 1.00 . A A . 70 GLU HG2 1 1
8 11738 1 1 70 GLU HG3 H -1.834 12.182 7.165 1.00 . A A . 70 GLU HG3 1 1
8 11739 1 1 70 GLU N N -1.567 9.247 6.509 1.00 . A A . 70 GLU N 1 1
8 11740 1 1 70 GLU O O -4.788 10.847 6.798 1.00 . A A . 70 GLU O 1 1
8 11741 1 1 70 GLU OE1 O -0.589 12.468 10.134 1.00 . A A . 70 GLU OE1 1 1
8 11742 1 1 70 GLU OE2 O -1.910 13.822 9.014 1.00 . A A . 70 GLU OE2 1 1
8 11743 1 1 71 ASN C C -4.870 10.246 3.161 1.00 . A A . 71 ASN C 1 1
8 11744 1 1 71 ASN CA C -4.212 11.237 4.116 1.00 . A A . 71 ASN CA 1 1
8 11745 1 1 71 ASN CB C -3.389 12.256 3.324 1.00 . A A . 71 ASN CB 1 1
8 11746 1 1 71 ASN CG C -3.225 13.568 4.067 1.00 . A A . 71 ASN CG 1 1
8 11747 1 1 71 ASN H H -2.509 10.173 4.786 1.00 . A A . 71 ASN H 1 1
8 11748 1 1 71 ASN HA H -4.983 11.758 4.664 1.00 . A A . 71 ASN HA 1 1
8 11749 1 1 71 ASN HB2 H -2.408 11.847 3.134 1.00 . A A . 71 ASN HB2 1 1
8 11750 1 1 71 ASN HB3 H -3.881 12.455 2.384 1.00 . A A . 71 ASN HB3 1 1
8 11751 1 1 71 ASN HD21 H -4.577 14.432 2.892 1.00 . A A . 71 ASN HD21 1 1
8 11752 1 1 71 ASN HD22 H -3.883 15.443 4.109 1.00 . A A . 71 ASN HD22 1 1
8 11753 1 1 71 ASN N N -3.366 10.545 5.082 1.00 . A A . 71 ASN N 1 1
8 11754 1 1 71 ASN ND2 N -3.971 14.583 3.647 1.00 . A A . 71 ASN ND2 1 1
8 11755 1 1 71 ASN O O -4.264 9.820 2.178 1.00 . A A . 71 ASN O 1 1
8 11756 1 1 71 ASN OD1 O -2.436 13.667 5.008 1.00 . A A . 71 ASN OD1 1 1
8 11757 1 1 72 ASP C C -7.379 9.630 1.366 1.00 . A A . 72 ASP C 1 1
8 11758 1 1 72 ASP CA C -6.855 8.945 2.624 1.00 . A A . 72 ASP CA 1 1
8 11759 1 1 72 ASP CB C -8.018 8.340 3.412 1.00 . A A . 72 ASP CB 1 1
8 11760 1 1 72 ASP CG C -7.698 8.181 4.885 1.00 . A A . 72 ASP CG 1 1
8 11761 1 1 72 ASP H H -6.543 10.259 4.254 1.00 . A A . 72 ASP H 1 1
8 11762 1 1 72 ASP HA H -6.180 8.154 2.333 1.00 . A A . 72 ASP HA 1 1
8 11763 1 1 72 ASP HB2 H -8.881 8.983 3.318 1.00 . A A . 72 ASP HB2 1 1
8 11764 1 1 72 ASP HB3 H -8.252 7.367 3.005 1.00 . A A . 72 ASP HB3 1 1
8 11765 1 1 72 ASP N N -6.113 9.884 3.457 1.00 . A A . 72 ASP N 1 1
8 11766 1 1 72 ASP O O -7.772 8.969 0.404 1.00 . A A . 72 ASP O 1 1
8 11767 1 1 72 ASP OD1 O -7.594 9.210 5.584 1.00 . A A . 72 ASP OD1 1 1
8 11768 1 1 72 ASP OD2 O -7.551 7.027 5.340 1.00 . A A . 72 ASP OD2 1 1
8 11769 1 1 73 LEU C C -6.704 12.116 -0.680 1.00 . A A . 73 LEU C 1 1
8 11770 1 1 73 LEU CA C -7.859 11.735 0.240 1.00 . A A . 73 LEU CA 1 1
8 11771 1 1 73 LEU CB C -8.580 12.995 0.722 1.00 . A A . 73 LEU CB 1 1
8 11772 1 1 73 LEU CD1 C -10.557 14.109 1.787 1.00 . A A . 73 LEU CD1 1 1
8 11773 1 1 73 LEU CD2 C -10.888 12.095 0.340 1.00 . A A . 73 LEU CD2 1 1
8 11774 1 1 73 LEU CG C -9.965 12.783 1.335 1.00 . A A . 73 LEU CG 1 1
8 11775 1 1 73 LEU H H -7.057 11.430 2.175 1.00 . A A . 73 LEU H 1 1
8 11776 1 1 73 LEU HA H -8.555 11.120 -0.311 1.00 . A A . 73 LEU HA 1 1
8 11777 1 1 73 LEU HB2 H -7.958 13.467 1.466 1.00 . A A . 73 LEU HB2 1 1
8 11778 1 1 73 LEU HB3 H -8.690 13.656 -0.126 1.00 . A A . 73 LEU HB3 1 1
8 11779 1 1 73 LEU HD11 H -11.482 13.929 2.313 1.00 . A A . 73 LEU HD11 1 1
8 11780 1 1 73 LEU HD12 H -10.748 14.730 0.924 1.00 . A A . 73 LEU HD12 1 1
8 11781 1 1 73 LEU HD13 H -9.860 14.609 2.443 1.00 . A A . 73 LEU HD13 1 1
8 11782 1 1 73 LEU HD21 H -11.877 12.012 0.766 1.00 . A A . 73 LEU HD21 1 1
8 11783 1 1 73 LEU HD22 H -10.508 11.108 0.118 1.00 . A A . 73 LEU HD22 1 1
8 11784 1 1 73 LEU HD23 H -10.936 12.676 -0.569 1.00 . A A . 73 LEU HD23 1 1
8 11785 1 1 73 LEU HG H -9.873 12.145 2.204 1.00 . A A . 73 LEU HG 1 1
8 11786 1 1 73 LEU N N -7.382 10.959 1.380 1.00 . A A . 73 LEU N 1 1
8 11787 1 1 73 LEU O O -6.817 13.043 -1.482 1.00 . A A . 73 LEU O 1 1
8 11788 1 1 74 GLN C C -3.906 10.372 -2.024 1.00 . A A . 74 GLN C 1 1
8 11789 1 1 74 GLN CA C -4.419 11.657 -1.382 1.00 . A A . 74 GLN CA 1 1
8 11790 1 1 74 GLN CB C -3.314 12.297 -0.539 1.00 . A A . 74 GLN CB 1 1
8 11791 1 1 74 GLN CD C -3.526 14.769 -1.013 1.00 . A A . 74 GLN CD 1 1
8 11792 1 1 74 GLN CG C -3.684 13.664 0.013 1.00 . A A . 74 GLN CG 1 1
8 11793 1 1 74 GLN H H -5.565 10.669 0.098 1.00 . A A . 74 GLN H 1 1
8 11794 1 1 74 GLN HA H -4.708 12.345 -2.162 1.00 . A A . 74 GLN HA 1 1
8 11795 1 1 74 GLN HB2 H -3.088 11.645 0.292 1.00 . A A . 74 GLN HB2 1 1
8 11796 1 1 74 GLN HB3 H -2.430 12.406 -1.151 1.00 . A A . 74 GLN HB3 1 1
8 11797 1 1 74 GLN HE21 H -4.961 15.825 -0.131 1.00 . A A . 74 GLN HE21 1 1
8 11798 1 1 74 GLN HE22 H -4.243 16.551 -1.525 1.00 . A A . 74 GLN HE22 1 1
8 11799 1 1 74 GLN HG2 H -4.713 13.640 0.338 1.00 . A A . 74 GLN HG2 1 1
8 11800 1 1 74 GLN HG3 H -3.046 13.881 0.857 1.00 . A A . 74 GLN HG3 1 1
8 11801 1 1 74 GLN N N -5.594 11.394 -0.559 1.00 . A A . 74 GLN N 1 1
8 11802 1 1 74 GLN NE2 N -4.324 15.821 -0.877 1.00 . A A . 74 GLN NE2 1 1
8 11803 1 1 74 GLN O O -3.930 9.297 -1.425 1.00 . A A . 74 GLN O 1 1
8 11804 1 1 74 GLN OE1 O -2.695 14.679 -1.917 1.00 . A A . 74 GLN OE1 1 1
8 11805 1 1 75 PRO C C -1.579 8.839 -3.462 1.00 . A A . 75 PRO C 1 1
8 11806 1 1 75 PRO CA C -2.904 9.341 -4.025 1.00 . A A . 75 PRO CA 1 1
8 11807 1 1 75 PRO CB C -2.707 9.904 -5.435 1.00 . A A . 75 PRO CB 1 1
8 11808 1 1 75 PRO CD C -3.374 11.734 -4.049 1.00 . A A . 75 PRO CD 1 1
8 11809 1 1 75 PRO CG C -2.525 11.369 -5.236 1.00 . A A . 75 PRO CG 1 1
8 11810 1 1 75 PRO HA H -3.612 8.526 -4.057 1.00 . A A . 75 PRO HA 1 1
8 11811 1 1 75 PRO HB2 H -1.834 9.454 -5.886 1.00 . A A . 75 PRO HB2 1 1
8 11812 1 1 75 PRO HB3 H -3.579 9.692 -6.036 1.00 . A A . 75 PRO HB3 1 1
8 11813 1 1 75 PRO HD2 H -2.904 12.521 -3.478 1.00 . A A . 75 PRO HD2 1 1
8 11814 1 1 75 PRO HD3 H -4.361 12.035 -4.369 1.00 . A A . 75 PRO HD3 1 1
8 11815 1 1 75 PRO HG2 H -1.487 11.586 -5.036 1.00 . A A . 75 PRO HG2 1 1
8 11816 1 1 75 PRO HG3 H -2.860 11.902 -6.114 1.00 . A A . 75 PRO HG3 1 1
8 11817 1 1 75 PRO N N -3.432 10.484 -3.274 1.00 . A A . 75 PRO N 1 1
8 11818 1 1 75 PRO O O -1.057 9.389 -2.491 1.00 . A A . 75 PRO O 1 1
8 11819 1 1 76 LEU C C 1.406 8.057 -4.121 1.00 . A A . 76 LEU C 1 1
8 11820 1 1 76 LEU CA C 0.228 7.217 -3.637 1.00 . A A . 76 LEU CA 1 1
8 11821 1 1 76 LEU CB C 0.364 5.783 -4.151 1.00 . A A . 76 LEU CB 1 1
8 11822 1 1 76 LEU CD1 C -0.217 4.840 -1.903 1.00 . A A . 76 LEU CD1 1 1
8 11823 1 1 76 LEU CD2 C -1.923 4.847 -3.732 1.00 . A A . 76 LEU CD2 1 1
8 11824 1 1 76 LEU CG C -0.443 4.722 -3.402 1.00 . A A . 76 LEU CG 1 1
8 11825 1 1 76 LEU H H -1.500 7.398 -4.845 1.00 . A A . 76 LEU H 1 1
8 11826 1 1 76 LEU HA H 0.229 7.206 -2.557 1.00 . A A . 76 LEU HA 1 1
8 11827 1 1 76 LEU HB2 H 0.049 5.770 -5.183 1.00 . A A . 76 LEU HB2 1 1
8 11828 1 1 76 LEU HB3 H 1.408 5.509 -4.092 1.00 . A A . 76 LEU HB3 1 1
8 11829 1 1 76 LEU HD11 H 0.819 5.072 -1.712 1.00 . A A . 76 LEU HD11 1 1
8 11830 1 1 76 LEU HD12 H -0.471 3.904 -1.426 1.00 . A A . 76 LEU HD12 1 1
8 11831 1 1 76 LEU HD13 H -0.842 5.626 -1.506 1.00 . A A . 76 LEU HD13 1 1
8 11832 1 1 76 LEU HD21 H -2.377 5.578 -3.080 1.00 . A A . 76 LEU HD21 1 1
8 11833 1 1 76 LEU HD22 H -2.405 3.890 -3.590 1.00 . A A . 76 LEU HD22 1 1
8 11834 1 1 76 LEU HD23 H -2.038 5.159 -4.759 1.00 . A A . 76 LEU HD23 1 1
8 11835 1 1 76 LEU HG H -0.111 3.741 -3.713 1.00 . A A . 76 LEU HG 1 1
8 11836 1 1 76 LEU N N -1.038 7.793 -4.077 1.00 . A A . 76 LEU N 1 1
8 11837 1 1 76 LEU O O 2.440 8.132 -3.458 1.00 . A A . 76 LEU O 1 1
8 11838 1 1 77 GLN C C 2.538 10.754 -4.983 1.00 . A A . 77 GLN C 1 1
8 11839 1 1 77 GLN CA C 2.289 9.524 -5.850 1.00 . A A . 77 GLN CA 1 1
8 11840 1 1 77 GLN CB C 1.912 9.954 -7.269 1.00 . A A . 77 GLN CB 1 1
8 11841 1 1 77 GLN CD C 0.576 11.530 -8.722 1.00 . A A . 77 GLN CD 1 1
8 11842 1 1 77 GLN CG C 0.853 11.043 -7.314 1.00 . A A . 77 GLN CG 1 1
8 11843 1 1 77 GLN H H 0.392 8.589 -5.760 1.00 . A A . 77 GLN H 1 1
8 11844 1 1 77 GLN HA H 3.194 8.938 -5.890 1.00 . A A . 77 GLN HA 1 1
8 11845 1 1 77 GLN HB2 H 2.796 10.320 -7.768 1.00 . A A . 77 GLN HB2 1 1
8 11846 1 1 77 GLN HB3 H 1.536 9.094 -7.805 1.00 . A A . 77 GLN HB3 1 1
8 11847 1 1 77 GLN HE21 H -1.368 11.655 -8.323 1.00 . A A . 77 GLN HE21 1 1
8 11848 1 1 77 GLN HE22 H -0.900 12.107 -9.924 1.00 . A A . 77 GLN HE22 1 1
8 11849 1 1 77 GLN HG2 H -0.065 10.653 -6.898 1.00 . A A . 77 GLN HG2 1 1
8 11850 1 1 77 GLN HG3 H 1.189 11.879 -6.719 1.00 . A A . 77 GLN HG3 1 1
8 11851 1 1 77 GLN N N 1.239 8.688 -5.279 1.00 . A A . 77 GLN N 1 1
8 11852 1 1 77 GLN NE2 N -0.692 11.790 -9.021 1.00 . A A . 77 GLN NE2 1 1
8 11853 1 1 77 GLN O O 3.618 11.344 -5.019 1.00 . A A . 77 GLN O 1 1
8 11854 1 1 77 GLN OE1 O 1.491 11.672 -9.534 1.00 . A A . 77 GLN OE1 1 1
8 11855 1 1 78 PHE C C 2.605 12.022 -2.178 1.00 . A A . 78 PHE C 1 1
8 11856 1 1 78 PHE CA C 1.640 12.297 -3.328 1.00 . A A . 78 PHE CA 1 1
8 11857 1 1 78 PHE CB C 0.265 12.677 -2.776 1.00 . A A . 78 PHE CB 1 1
8 11858 1 1 78 PHE CD1 C 0.214 15.157 -2.399 1.00 . A A . 78 PHE CD1 1 1
8 11859 1 1 78 PHE CD2 C 0.395 13.726 -0.500 1.00 . A A . 78 PHE CD2 1 1
8 11860 1 1 78 PHE CE1 C 0.239 16.263 -1.571 1.00 . A A . 78 PHE CE1 1 1
8 11861 1 1 78 PHE CE2 C 0.420 14.829 0.333 1.00 . A A . 78 PHE CE2 1 1
8 11862 1 1 78 PHE CG C 0.292 13.877 -1.874 1.00 . A A . 78 PHE CG 1 1
8 11863 1 1 78 PHE CZ C 0.341 16.099 -0.204 1.00 . A A . 78 PHE CZ 1 1
8 11864 1 1 78 PHE H H 0.694 10.625 -4.219 1.00 . A A . 78 PHE H 1 1
8 11865 1 1 78 PHE HA H 2.023 13.118 -3.914 1.00 . A A . 78 PHE HA 1 1
8 11866 1 1 78 PHE HB2 H -0.398 12.896 -3.599 1.00 . A A . 78 PHE HB2 1 1
8 11867 1 1 78 PHE HB3 H -0.131 11.845 -2.212 1.00 . A A . 78 PHE HB3 1 1
8 11868 1 1 78 PHE HD1 H 0.133 15.287 -3.468 1.00 . A A . 78 PHE HD1 1 1
8 11869 1 1 78 PHE HD2 H 0.456 12.732 -0.080 1.00 . A A . 78 PHE HD2 1 1
8 11870 1 1 78 PHE HE1 H 0.177 17.256 -1.993 1.00 . A A . 78 PHE HE1 1 1
8 11871 1 1 78 PHE HE2 H 0.500 14.697 1.402 1.00 . A A . 78 PHE HE2 1 1
8 11872 1 1 78 PHE HZ H 0.362 16.962 0.445 1.00 . A A . 78 PHE HZ 1 1
8 11873 1 1 78 PHE N N 1.531 11.136 -4.204 1.00 . A A . 78 PHE N 1 1
8 11874 1 1 78 PHE O O 2.987 12.933 -1.443 1.00 . A A . 78 PHE O 1 1
8 11875 1 1 79 TYR C C 5.267 9.965 -1.540 1.00 . A A . 79 TYR C 1 1
8 11876 1 1 79 TYR CA C 3.911 10.364 -0.968 1.00 . A A . 79 TYR CA 1 1
8 11877 1 1 79 TYR CB C 3.322 9.203 -0.164 1.00 . A A . 79 TYR CB 1 1
8 11878 1 1 79 TYR CD1 C 2.703 9.976 2.159 1.00 . A A . 79 TYR CD1 1 1
8 11879 1 1 79 TYR CD2 C 0.956 9.706 0.561 1.00 . A A . 79 TYR CD2 1 1
8 11880 1 1 79 TYR CE1 C 1.781 10.371 3.108 1.00 . A A . 79 TYR CE1 1 1
8 11881 1 1 79 TYR CE2 C 0.026 10.101 1.503 1.00 . A A . 79 TYR CE2 1 1
8 11882 1 1 79 TYR CG C 2.309 9.636 0.871 1.00 . A A . 79 TYR CG 1 1
8 11883 1 1 79 TYR CZ C 0.443 10.432 2.775 1.00 . A A . 79 TYR CZ 1 1
8 11884 1 1 79 TYR H H 2.655 10.079 -2.647 1.00 . A A . 79 TYR H 1 1
8 11885 1 1 79 TYR HA H 4.045 11.212 -0.312 1.00 . A A . 79 TYR HA 1 1
8 11886 1 1 79 TYR HB2 H 2.834 8.518 -0.839 1.00 . A A . 79 TYR HB2 1 1
8 11887 1 1 79 TYR HB3 H 4.121 8.688 0.349 1.00 . A A . 79 TYR HB3 1 1
8 11888 1 1 79 TYR HD1 H 3.752 9.927 2.417 1.00 . A A . 79 TYR HD1 1 1
8 11889 1 1 79 TYR HD2 H 0.632 9.446 -0.437 1.00 . A A . 79 TYR HD2 1 1
8 11890 1 1 79 TYR HE1 H 2.107 10.630 4.104 1.00 . A A . 79 TYR HE1 1 1
8 11891 1 1 79 TYR HE2 H -1.021 10.149 1.243 1.00 . A A . 79 TYR HE2 1 1
8 11892 1 1 79 TYR HH H -0.111 10.703 4.596 1.00 . A A . 79 TYR HH 1 1
8 11893 1 1 79 TYR N N 2.994 10.761 -2.029 1.00 . A A . 79 TYR N 1 1
8 11894 1 1 79 TYR O O 6.151 9.511 -0.814 1.00 . A A . 79 TYR O 1 1
8 11895 1 1 79 TYR OH O -0.479 10.827 3.717 1.00 . A A . 79 TYR OH 1 1
8 11896 1 1 80 SER C C 6.845 8.279 -3.600 1.00 . A A . 80 SER C 1 1
8 11897 1 1 80 SER CA C 6.671 9.793 -3.522 1.00 . A A . 80 SER CA 1 1
8 11898 1 1 80 SER CB C 7.860 10.417 -2.789 1.00 . A A . 80 SER CB 1 1
8 11899 1 1 80 SER H H 4.682 10.503 -3.375 1.00 . A A . 80 SER H 1 1
8 11900 1 1 80 SER HA H 6.627 10.191 -4.525 1.00 . A A . 80 SER HA 1 1
8 11901 1 1 80 SER HB2 H 7.612 11.427 -2.501 1.00 . A A . 80 SER HB2 1 1
8 11902 1 1 80 SER HB3 H 8.081 9.835 -1.906 1.00 . A A . 80 SER HB3 1 1
8 11903 1 1 80 SER HG H 9.256 9.551 -3.856 1.00 . A A . 80 SER HG 1 1
8 11904 1 1 80 SER N N 5.424 10.137 -2.849 1.00 . A A . 80 SER N 1 1
8 11905 1 1 80 SER O O 7.966 7.774 -3.663 1.00 . A A . 80 SER O 1 1
8 11906 1 1 80 SER OG O 9.010 10.447 -3.617 1.00 . A A . 80 SER OG 1 1
8 11907 1 1 81 VAL C C 5.947 5.628 -5.103 1.00 . A A . 81 VAL C 1 1
8 11908 1 1 81 VAL CA C 5.754 6.104 -3.668 1.00 . A A . 81 VAL CA 1 1
8 11909 1 1 81 VAL CB C 4.459 5.490 -3.104 1.00 . A A . 81 VAL CB 1 1
8 11910 1 1 81 VAL CG1 C 4.471 3.977 -3.266 1.00 . A A . 81 VAL CG1 1 1
8 11911 1 1 81 VAL CG2 C 4.278 5.876 -1.644 1.00 . A A . 81 VAL CG2 1 1
8 11912 1 1 81 VAL H H 4.863 8.020 -3.545 1.00 . A A . 81 VAL H 1 1
8 11913 1 1 81 VAL HA H 6.583 5.755 -3.069 1.00 . A A . 81 VAL HA 1 1
8 11914 1 1 81 VAL HB H 3.624 5.883 -3.665 1.00 . A A . 81 VAL HB 1 1
8 11915 1 1 81 VAL HG11 H 4.433 3.511 -2.293 1.00 . A A . 81 VAL HG11 1 1
8 11916 1 1 81 VAL HG12 H 3.613 3.671 -3.848 1.00 . A A . 81 VAL HG12 1 1
8 11917 1 1 81 VAL HG13 H 5.376 3.677 -3.773 1.00 . A A . 81 VAL HG13 1 1
8 11918 1 1 81 VAL HG21 H 5.234 6.154 -1.225 1.00 . A A . 81 VAL HG21 1 1
8 11919 1 1 81 VAL HG22 H 3.598 6.713 -1.575 1.00 . A A . 81 VAL HG22 1 1
8 11920 1 1 81 VAL HG23 H 3.874 5.038 -1.097 1.00 . A A . 81 VAL HG23 1 1
8 11921 1 1 81 VAL N N 5.727 7.560 -3.596 1.00 . A A . 81 VAL N 1 1
8 11922 1 1 81 VAL O O 5.087 5.839 -5.958 1.00 . A A . 81 VAL O 1 1
8 11923 1 1 82 GLU C C 7.530 2.959 -6.680 1.00 . A A . 82 GLU C 1 1
8 11924 1 1 82 GLU CA C 7.386 4.478 -6.694 1.00 . A A . 82 GLU CA 1 1
8 11925 1 1 82 GLU CB C 8.670 5.119 -7.225 1.00 . A A . 82 GLU CB 1 1
8 11926 1 1 82 GLU CD C 9.507 6.829 -8.885 1.00 . A A . 82 GLU CD 1 1
8 11927 1 1 82 GLU CG C 8.455 6.488 -7.848 1.00 . A A . 82 GLU CG 1 1
8 11928 1 1 82 GLU H H 7.728 4.847 -4.638 1.00 . A A . 82 GLU H 1 1
8 11929 1 1 82 GLU HA H 6.567 4.744 -7.345 1.00 . A A . 82 GLU HA 1 1
8 11930 1 1 82 GLU HB2 H 9.371 5.222 -6.410 1.00 . A A . 82 GLU HB2 1 1
8 11931 1 1 82 GLU HB3 H 9.098 4.469 -7.975 1.00 . A A . 82 GLU HB3 1 1
8 11932 1 1 82 GLU HG2 H 7.485 6.506 -8.322 1.00 . A A . 82 GLU HG2 1 1
8 11933 1 1 82 GLU HG3 H 8.487 7.233 -7.067 1.00 . A A . 82 GLU HG3 1 1
8 11934 1 1 82 GLU N N 7.081 4.984 -5.361 1.00 . A A . 82 GLU N 1 1
8 11935 1 1 82 GLU O O 7.645 2.346 -5.619 1.00 . A A . 82 GLU O 1 1
8 11936 1 1 82 GLU OE1 O 10.708 6.647 -8.594 1.00 . A A . 82 GLU OE1 1 1
8 11937 1 1 82 GLU OE2 O 9.130 7.277 -9.988 1.00 . A A . 82 GLU OE2 1 1
8 11938 1 1 83 ASN C C 8.922 0.417 -7.304 1.00 . A A . 83 ASN C 1 1
8 11939 1 1 83 ASN CA C 7.652 0.912 -7.990 1.00 . A A . 83 ASN CA 1 1
8 11940 1 1 83 ASN CB C 7.665 0.505 -9.465 1.00 . A A . 83 ASN CB 1 1
8 11941 1 1 83 ASN CG C 8.525 1.424 -10.311 1.00 . A A . 83 ASN CG 1 1
8 11942 1 1 83 ASN H H 7.429 2.902 -8.676 1.00 . A A . 83 ASN H 1 1
8 11943 1 1 83 ASN HA H 6.798 0.460 -7.509 1.00 . A A . 83 ASN HA 1 1
8 11944 1 1 83 ASN HB2 H 8.052 -0.500 -9.552 1.00 . A A . 83 ASN HB2 1 1
8 11945 1 1 83 ASN HB3 H 6.656 0.532 -9.849 1.00 . A A . 83 ASN HB3 1 1
8 11946 1 1 83 ASN HD21 H 7.258 1.249 -11.834 1.00 . A A . 83 ASN HD21 1 1
8 11947 1 1 83 ASN HD22 H 8.632 2.259 -12.112 1.00 . A A . 83 ASN HD22 1 1
8 11948 1 1 83 ASN N N 7.523 2.359 -7.866 1.00 . A A . 83 ASN N 1 1
8 11949 1 1 83 ASN ND2 N 8.095 1.669 -11.543 1.00 . A A . 83 ASN ND2 1 1
8 11950 1 1 83 ASN O O 9.987 1.019 -7.438 1.00 . A A . 83 ASN O 1 1
8 11951 1 1 83 ASN OD1 O 9.564 1.908 -9.861 1.00 . A A . 83 ASN OD1 1 1
8 11952 1 1 84 GLY C C 9.864 -1.045 -4.371 1.00 . A A . 84 GLY C 1 1
8 11953 1 1 84 GLY CA C 9.946 -1.240 -5.872 1.00 . A A . 84 GLY CA 1 1
8 11954 1 1 84 GLY H H 7.927 -1.121 -6.497 1.00 . A A . 84 GLY H 1 1
8 11955 1 1 84 GLY HA2 H 10.003 -2.298 -6.085 1.00 . A A . 84 GLY HA2 1 1
8 11956 1 1 84 GLY HA3 H 10.843 -0.761 -6.237 1.00 . A A . 84 GLY HA3 1 1
8 11957 1 1 84 GLY N N 8.801 -0.683 -6.568 1.00 . A A . 84 GLY N 1 1
8 11958 1 1 84 GLY O O 10.393 -1.849 -3.604 1.00 . A A . 84 GLY O 1 1
8 11959 1 1 85 ASP C C 8.388 -0.836 -1.798 1.00 . A A . 85 ASP C 1 1
8 11960 1 1 85 ASP CA C 9.050 0.325 -2.532 1.00 . A A . 85 ASP CA 1 1
8 11961 1 1 85 ASP CB C 8.228 1.601 -2.342 1.00 . A A . 85 ASP CB 1 1
8 11962 1 1 85 ASP CG C 8.924 2.827 -2.899 1.00 . A A . 85 ASP CG 1 1
8 11963 1 1 85 ASP H H 8.799 0.630 -4.612 1.00 . A A . 85 ASP H 1 1
8 11964 1 1 85 ASP HA H 10.036 0.479 -2.120 1.00 . A A . 85 ASP HA 1 1
8 11965 1 1 85 ASP HB2 H 7.279 1.488 -2.846 1.00 . A A . 85 ASP HB2 1 1
8 11966 1 1 85 ASP HB3 H 8.055 1.755 -1.287 1.00 . A A . 85 ASP HB3 1 1
8 11967 1 1 85 ASP N N 9.200 0.026 -3.951 1.00 . A A . 85 ASP N 1 1
8 11968 1 1 85 ASP O O 8.067 -1.862 -2.401 1.00 . A A . 85 ASP O 1 1
8 11969 1 1 85 ASP OD1 O 9.542 2.720 -3.979 1.00 . A A . 85 ASP OD1 1 1
8 11970 1 1 85 ASP OD2 O 8.850 3.894 -2.255 1.00 . A A . 85 ASP OD2 1 1
8 11971 1 1 86 CYS C C 6.372 -1.146 1.091 1.00 . A A . 86 CYS C 1 1
8 11972 1 1 86 CYS CA C 7.563 -1.705 0.320 1.00 . A A . 86 CYS CA 1 1
8 11973 1 1 86 CYS CB C 8.583 -2.298 1.294 1.00 . A A . 86 CYS CB 1 1
8 11974 1 1 86 CYS H H 8.464 0.170 -0.073 1.00 . A A . 86 CYS H 1 1
8 11975 1 1 86 CYS HA H 7.215 -2.483 -0.342 1.00 . A A . 86 CYS HA 1 1
8 11976 1 1 86 CYS HB2 H 9.101 -1.494 1.795 1.00 . A A . 86 CYS HB2 1 1
8 11977 1 1 86 CYS HB3 H 8.063 -2.895 2.028 1.00 . A A . 86 CYS HB3 1 1
8 11978 1 1 86 CYS HG H 10.991 -2.719 0.571 1.00 . A A . 86 CYS HG 1 1
8 11979 1 1 86 CYS N N 8.186 -0.669 -0.496 1.00 . A A . 86 CYS N 1 1
8 11980 1 1 86 CYS O O 6.404 -0.011 1.568 1.00 . A A . 86 CYS O 1 1
8 11981 1 1 86 CYS SG S 9.828 -3.349 0.509 1.00 . A A . 86 CYS SG 1 1
8 11982 1 1 87 LEU C C 4.032 -2.207 3.285 1.00 . A A . 87 LEU C 1 1
8 11983 1 1 87 LEU CA C 4.116 -1.535 1.919 1.00 . A A . 87 LEU CA 1 1
8 11984 1 1 87 LEU CB C 2.872 -1.871 1.095 1.00 . A A . 87 LEU CB 1 1
8 11985 1 1 87 LEU CD1 C 1.402 -1.469 -0.895 1.00 . A A . 87 LEU CD1 1 1
8 11986 1 1 87 LEU CD2 C 2.298 0.470 0.406 1.00 . A A . 87 LEU CD2 1 1
8 11987 1 1 87 LEU CG C 2.576 -0.944 -0.084 1.00 . A A . 87 LEU CG 1 1
8 11988 1 1 87 LEU H H 5.353 -2.842 0.806 1.00 . A A . 87 LEU H 1 1
8 11989 1 1 87 LEU HA H 4.166 -0.465 2.060 1.00 . A A . 87 LEU HA 1 1
8 11990 1 1 87 LEU HB2 H 2.992 -2.871 0.707 1.00 . A A . 87 LEU HB2 1 1
8 11991 1 1 87 LEU HB3 H 2.019 -1.845 1.759 1.00 . A A . 87 LEU HB3 1 1
8 11992 1 1 87 LEU HD11 H 1.541 -1.215 -1.935 1.00 . A A . 87 LEU HD11 1 1
8 11993 1 1 87 LEU HD12 H 0.487 -1.023 -0.535 1.00 . A A . 87 LEU HD12 1 1
8 11994 1 1 87 LEU HD13 H 1.344 -2.542 -0.791 1.00 . A A . 87 LEU HD13 1 1
8 11995 1 1 87 LEU HD21 H 2.083 1.108 -0.439 1.00 . A A . 87 LEU HD21 1 1
8 11996 1 1 87 LEU HD22 H 3.166 0.847 0.929 1.00 . A A . 87 LEU HD22 1 1
8 11997 1 1 87 LEU HD23 H 1.450 0.459 1.074 1.00 . A A . 87 LEU HD23 1 1
8 11998 1 1 87 LEU HG H 3.441 -0.910 -0.732 1.00 . A A . 87 LEU HG 1 1
8 11999 1 1 87 LEU N N 5.320 -1.949 1.208 1.00 . A A . 87 LEU N 1 1
8 12000 1 1 87 LEU O O 4.189 -3.424 3.402 1.00 . A A . 87 LEU O 1 1
8 12001 1 1 88 LEU C C 2.271 -1.709 6.233 1.00 . A A . 88 LEU C 1 1
8 12002 1 1 88 LEU CA C 3.674 -1.927 5.677 1.00 . A A . 88 LEU CA 1 1
8 12003 1 1 88 LEU CB C 4.705 -1.253 6.584 1.00 . A A . 88 LEU CB 1 1
8 12004 1 1 88 LEU CD1 C 6.955 -0.151 6.664 1.00 . A A . 88 LEU CD1 1 1
8 12005 1 1 88 LEU CD2 C 6.791 -2.643 6.539 1.00 . A A . 88 LEU CD2 1 1
8 12006 1 1 88 LEU CG C 6.159 -1.325 6.116 1.00 . A A . 88 LEU CG 1 1
8 12007 1 1 88 LEU H H 3.666 -0.449 4.163 1.00 . A A . 88 LEU H 1 1
8 12008 1 1 88 LEU HA H 3.874 -2.988 5.644 1.00 . A A . 88 LEU HA 1 1
8 12009 1 1 88 LEU HB2 H 4.437 -0.212 6.671 1.00 . A A . 88 LEU HB2 1 1
8 12010 1 1 88 LEU HB3 H 4.645 -1.721 7.556 1.00 . A A . 88 LEU HB3 1 1
8 12011 1 1 88 LEU HD11 H 6.331 0.730 6.679 1.00 . A A . 88 LEU HD11 1 1
8 12012 1 1 88 LEU HD12 H 7.814 0.027 6.034 1.00 . A A . 88 LEU HD12 1 1
8 12013 1 1 88 LEU HD13 H 7.285 -0.377 7.668 1.00 . A A . 88 LEU HD13 1 1
8 12014 1 1 88 LEU HD21 H 6.044 -3.424 6.516 1.00 . A A . 88 LEU HD21 1 1
8 12015 1 1 88 LEU HD22 H 7.182 -2.550 7.542 1.00 . A A . 88 LEU HD22 1 1
8 12016 1 1 88 LEU HD23 H 7.593 -2.892 5.861 1.00 . A A . 88 LEU HD23 1 1
8 12017 1 1 88 LEU HG H 6.186 -1.272 5.036 1.00 . A A . 88 LEU HG 1 1
8 12018 1 1 88 LEU N N 3.781 -1.409 4.317 1.00 . A A . 88 LEU N 1 1
8 12019 1 1 88 LEU O O 1.880 -0.582 6.536 1.00 . A A . 88 LEU O 1 1
8 12020 1 1 89 VAL C C 0.147 -2.854 8.411 1.00 . A A . 89 VAL C 1 1
8 12021 1 1 89 VAL CA C 0.158 -2.725 6.892 1.00 . A A . 89 VAL CA 1 1
8 12022 1 1 89 VAL CB C -0.735 -3.824 6.287 1.00 . A A . 89 VAL CB 1 1
8 12023 1 1 89 VAL CG1 C -2.182 -3.632 6.715 1.00 . A A . 89 VAL CG1 1 1
8 12024 1 1 89 VAL CG2 C -0.615 -3.834 4.771 1.00 . A A . 89 VAL CG2 1 1
8 12025 1 1 89 VAL H H 1.885 -3.667 6.110 1.00 . A A . 89 VAL H 1 1
8 12026 1 1 89 VAL HA H -0.254 -1.764 6.619 1.00 . A A . 89 VAL HA 1 1
8 12027 1 1 89 VAL HB H -0.396 -4.780 6.660 1.00 . A A . 89 VAL HB 1 1
8 12028 1 1 89 VAL HG11 H -2.777 -3.357 5.856 1.00 . A A . 89 VAL HG11 1 1
8 12029 1 1 89 VAL HG12 H -2.558 -4.553 7.135 1.00 . A A . 89 VAL HG12 1 1
8 12030 1 1 89 VAL HG13 H -2.237 -2.848 7.456 1.00 . A A . 89 VAL HG13 1 1
8 12031 1 1 89 VAL HG21 H -1.352 -4.505 4.356 1.00 . A A . 89 VAL HG21 1 1
8 12032 1 1 89 VAL HG22 H -0.781 -2.836 4.390 1.00 . A A . 89 VAL HG22 1 1
8 12033 1 1 89 VAL HG23 H 0.373 -4.166 4.489 1.00 . A A . 89 VAL HG23 1 1
8 12034 1 1 89 VAL N N 1.517 -2.796 6.368 1.00 . A A . 89 VAL N 1 1
8 12035 1 1 89 VAL O O 0.802 -3.731 8.974 1.00 . A A . 89 VAL O 1 1
8 12036 1 1 90 ARG C C -2.089 -1.564 10.981 1.00 . A A . 90 ARG C 1 1
8 12037 1 1 90 ARG CA C -0.697 -1.990 10.523 1.00 . A A . 90 ARG CA 1 1
8 12038 1 1 90 ARG CB C 0.357 -1.066 11.135 1.00 . A A . 90 ARG CB 1 1
8 12039 1 1 90 ARG CD C 2.829 -0.785 11.494 1.00 . A A . 90 ARG CD 1 1
8 12040 1 1 90 ARG CG C 1.668 -1.766 11.456 1.00 . A A . 90 ARG CG 1 1
8 12041 1 1 90 ARG CZ C 3.986 0.647 13.123 1.00 . A A . 90 ARG CZ 1 1
8 12042 1 1 90 ARG H H -1.100 -1.299 8.564 1.00 . A A . 90 ARG H 1 1
8 12043 1 1 90 ARG HA H -0.515 -3.000 10.857 1.00 . A A . 90 ARG HA 1 1
8 12044 1 1 90 ARG HB2 H 0.564 -0.265 10.441 1.00 . A A . 90 ARG HB2 1 1
8 12045 1 1 90 ARG HB3 H -0.035 -0.647 12.049 1.00 . A A . 90 ARG HB3 1 1
8 12046 1 1 90 ARG HD2 H 3.732 -1.305 11.210 1.00 . A A . 90 ARG HD2 1 1
8 12047 1 1 90 ARG HD3 H 2.634 0.009 10.788 1.00 . A A . 90 ARG HD3 1 1
8 12048 1 1 90 ARG HE H 2.379 -0.465 13.522 1.00 . A A . 90 ARG HE 1 1
8 12049 1 1 90 ARG HG2 H 1.583 -2.243 12.421 1.00 . A A . 90 ARG HG2 1 1
8 12050 1 1 90 ARG HG3 H 1.861 -2.511 10.699 1.00 . A A . 90 ARG HG3 1 1
8 12051 1 1 90 ARG HH11 H 4.784 0.654 11.267 1.00 . A A . 90 ARG HH11 1 1
8 12052 1 1 90 ARG HH12 H 5.590 1.660 12.425 1.00 . A A . 90 ARG HH12 1 1
8 12053 1 1 90 ARG HH21 H 3.432 0.854 15.056 1.00 . A A . 90 ARG HH21 1 1
8 12054 1 1 90 ARG HH22 H 4.821 1.772 14.580 1.00 . A A . 90 ARG HH22 1 1
8 12055 1 1 90 ARG N N -0.601 -1.975 9.068 1.00 . A A . 90 ARG N 1 1
8 12056 1 1 90 ARG NE N 3.013 -0.205 12.822 1.00 . A A . 90 ARG NE 1 1
8 12057 1 1 90 ARG NH1 N 4.859 1.017 12.196 1.00 . A A . 90 ARG NH1 1 1
8 12058 1 1 90 ARG NH2 N 4.088 1.131 14.354 1.00 . A A . 90 ARG NH2 1 1
8 12059 1 1 90 ARG O O -2.848 -0.966 10.217 1.00 . A A . 90 ARG O 1 1
8 12060 1 1 91 TRP C C -3.731 -1.718 14.300 1.00 . A A . 91 TRP C 1 1
8 12061 1 1 91 TRP CA C -3.718 -1.525 12.788 1.00 . A A . 91 TRP CA 1 1
8 12062 1 1 91 TRP CB C -4.817 -2.371 12.144 1.00 . A A . 91 TRP CB 1 1
8 12063 1 1 91 TRP CD1 C -5.250 -4.443 13.589 1.00 . A A . 91 TRP CD1 1 1
8 12064 1 1 91 TRP CD2 C -4.066 -4.847 11.731 1.00 . A A . 91 TRP CD2 1 1
8 12065 1 1 91 TRP CE2 C -4.233 -6.058 12.430 1.00 . A A . 91 TRP CE2 1 1
8 12066 1 1 91 TRP CE3 C -3.354 -4.856 10.528 1.00 . A A . 91 TRP CE3 1 1
8 12067 1 1 91 TRP CG C -4.725 -3.827 12.489 1.00 . A A . 91 TRP CG 1 1
8 12068 1 1 91 TRP CH2 C -3.019 -7.243 10.786 1.00 . A A . 91 TRP CH2 1 1
8 12069 1 1 91 TRP CZ2 C -3.712 -7.263 11.965 1.00 . A A . 91 TRP CZ2 1 1
8 12070 1 1 91 TRP CZ3 C -2.838 -6.052 10.069 1.00 . A A . 91 TRP CZ3 1 1
8 12071 1 1 91 TRP H H -1.769 -2.352 12.789 1.00 . A A . 91 TRP H 1 1
8 12072 1 1 91 TRP HA H -3.902 -0.483 12.568 1.00 . A A . 91 TRP HA 1 1
8 12073 1 1 91 TRP HB2 H -5.780 -2.011 12.473 1.00 . A A . 91 TRP HB2 1 1
8 12074 1 1 91 TRP HB3 H -4.750 -2.277 11.069 1.00 . A A . 91 TRP HB3 1 1
8 12075 1 1 91 TRP HD1 H -5.809 -3.936 14.361 1.00 . A A . 91 TRP HD1 1 1
8 12076 1 1 91 TRP HE1 H -5.226 -6.440 14.238 1.00 . A A . 91 TRP HE1 1 1
8 12077 1 1 91 TRP HE3 H -3.204 -3.949 9.962 1.00 . A A . 91 TRP HE3 1 1
8 12078 1 1 91 TRP HH2 H -2.598 -8.153 10.389 1.00 . A A . 91 TRP HH2 1 1
8 12079 1 1 91 TRP HZ2 H -3.844 -8.189 12.506 1.00 . A A . 91 TRP HZ2 1 1
8 12080 1 1 91 TRP HZ3 H -2.284 -6.078 9.142 1.00 . A A . 91 TRP HZ3 1 1
8 12081 1 1 91 TRP N N -2.417 -1.875 12.229 1.00 . A A . 91 TRP N 1 1
8 12082 1 1 91 TRP NE1 N -4.957 -5.785 13.560 1.00 . A A . 91 TRP NE1 1 1
8 12083 1 1 91 TRP O O -3.151 -2.672 14.818 1.00 . A A . 91 TRP O 1 1
8 12084 1 1 92 SER C C -5.923 -0.705 16.926 1.00 . A A . 92 SER C 1 1
8 12085 1 1 92 SER CA C -4.481 -0.875 16.457 1.00 . A A . 92 SER CA 1 1
8 12086 1 1 92 SER CB C -3.596 0.199 17.093 1.00 . A A . 92 SER CB 1 1
8 12087 1 1 92 SER H H -4.838 -0.069 14.532 1.00 . A A . 92 SER H 1 1
8 12088 1 1 92 SER HA H -4.128 -1.849 16.764 1.00 . A A . 92 SER HA 1 1
8 12089 1 1 92 SER HB2 H -2.591 0.106 16.710 1.00 . A A . 92 SER HB2 1 1
8 12090 1 1 92 SER HB3 H -3.986 1.175 16.846 1.00 . A A . 92 SER HB3 1 1
8 12091 1 1 92 SER HG H -4.292 0.552 18.889 1.00 . A A . 92 SER HG 1 1
8 12092 1 1 92 SER N N -4.396 -0.807 15.003 1.00 . A A . 92 SER N 1 1
8 12093 1 1 92 SER O O -6.580 0.282 16.600 1.00 . A A . 92 SER O 1 1
8 12094 1 1 92 SER OG O -3.562 0.063 18.503 1.00 . A A . 92 SER OG 1 1
8 12095 1 1 93 GLY C C -8.467 -2.960 18.140 1.00 . A A . 93 GLY C 1 1
8 12096 1 1 93 GLY CA C -7.768 -1.615 18.196 1.00 . A A . 93 GLY CA 1 1
8 12097 1 1 93 GLY H H -5.837 -2.440 17.922 1.00 . A A . 93 GLY H 1 1
8 12098 1 1 93 GLY HA2 H -7.748 -1.274 19.220 1.00 . A A . 93 GLY HA2 1 1
8 12099 1 1 93 GLY HA3 H -8.327 -0.908 17.602 1.00 . A A . 93 GLY HA3 1 1
8 12100 1 1 93 GLY N N -6.408 -1.676 17.694 1.00 . A A . 93 GLY N 1 1
8 12101 1 1 93 GLY O O -9.230 -3.249 17.218 1.00 . A A . 93 GLY O 1 1
8 12102 1 1 94 PRO C C -10.298 -5.092 19.531 1.00 . A A . 94 PRO C 1 1
8 12103 1 1 94 PRO CA C -8.804 -5.144 19.229 1.00 . A A . 94 PRO CA 1 1
8 12104 1 1 94 PRO CB C -8.047 -5.800 20.386 1.00 . A A . 94 PRO CB 1 1
8 12105 1 1 94 PRO CD C -7.306 -3.530 20.277 1.00 . A A . 94 PRO CD 1 1
8 12106 1 1 94 PRO CG C -7.581 -4.662 21.228 1.00 . A A . 94 PRO CG 1 1
8 12107 1 1 94 PRO HA H -8.641 -5.710 18.323 1.00 . A A . 94 PRO HA 1 1
8 12108 1 1 94 PRO HB2 H -8.715 -6.450 20.934 1.00 . A A . 94 PRO HB2 1 1
8 12109 1 1 94 PRO HB3 H -7.216 -6.371 20.000 1.00 . A A . 94 PRO HB3 1 1
8 12110 1 1 94 PRO HD2 H -7.547 -2.584 20.738 1.00 . A A . 94 PRO HD2 1 1
8 12111 1 1 94 PRO HD3 H -6.273 -3.545 19.961 1.00 . A A . 94 PRO HD3 1 1
8 12112 1 1 94 PRO HG2 H -8.353 -4.384 21.929 1.00 . A A . 94 PRO HG2 1 1
8 12113 1 1 94 PRO HG3 H -6.678 -4.939 21.752 1.00 . A A . 94 PRO HG3 1 1
8 12114 1 1 94 PRO N N -8.205 -3.809 19.145 1.00 . A A . 94 PRO N 1 1
8 12115 1 1 94 PRO O O -10.712 -5.217 20.683 1.00 . A A . 94 PRO O 1 1
8 12116 1 1 95 SER C C -13.121 -6.190 19.045 1.00 . A A . 95 SER C 1 1
8 12117 1 1 95 SER CA C -12.550 -4.834 18.644 1.00 . A A . 95 SER CA 1 1
8 12118 1 1 95 SER CB C -13.200 -4.358 17.343 1.00 . A A . 95 SER CB 1 1
8 12119 1 1 95 SER H H -10.711 -4.813 17.595 1.00 . A A . 95 SER H 1 1
8 12120 1 1 95 SER HA H -12.764 -4.120 19.426 1.00 . A A . 95 SER HA 1 1
8 12121 1 1 95 SER HB2 H -12.826 -4.948 16.520 1.00 . A A . 95 SER HB2 1 1
8 12122 1 1 95 SER HB3 H -14.271 -4.478 17.415 1.00 . A A . 95 SER HB3 1 1
8 12123 1 1 95 SER HG H -13.252 -2.457 17.815 1.00 . A A . 95 SER HG 1 1
8 12124 1 1 95 SER N N -11.102 -4.906 18.489 1.00 . A A . 95 SER N 1 1
8 12125 1 1 95 SER O O -12.919 -7.190 18.356 1.00 . A A . 95 SER O 1 1
8 12126 1 1 95 SER OG O -12.908 -2.994 17.097 1.00 . A A . 95 SER OG 1 1
8 12127 1 1 96 SER C C -15.608 -7.875 19.785 1.00 . A A . 96 SER C 1 1
8 12128 1 1 96 SER CA C -14.435 -7.450 20.662 1.00 . A A . 96 SER CA 1 1
8 12129 1 1 96 SER CB C -14.903 -7.269 22.107 1.00 . A A . 96 SER CB 1 1
8 12130 1 1 96 SER H H -13.962 -5.386 20.671 1.00 . A A . 96 SER H 1 1
8 12131 1 1 96 SER HA H -13.679 -8.221 20.631 1.00 . A A . 96 SER HA 1 1
8 12132 1 1 96 SER HB2 H -15.188 -8.227 22.513 1.00 . A A . 96 SER HB2 1 1
8 12133 1 1 96 SER HB3 H -14.096 -6.854 22.694 1.00 . A A . 96 SER HB3 1 1
8 12134 1 1 96 SER HG H -15.708 -5.484 22.175 1.00 . A A . 96 SER HG 1 1
8 12135 1 1 96 SER N N -13.836 -6.216 20.165 1.00 . A A . 96 SER N 1 1
8 12136 1 1 96 SER O O -16.533 -7.100 19.547 1.00 . A A . 96 SER O 1 1
8 12137 1 1 96 SER OG O -16.015 -6.394 22.177 1.00 . A A . 96 SER OG 1 1
8 12138 1 1 97 GLY C C -17.770 -10.218 19.262 1.00 . A A . 97 GLY C 1 1
8 12139 1 1 97 GLY CA C -16.627 -9.624 18.462 1.00 . A A . 97 GLY CA 1 1
8 12140 1 1 97 GLY H H -14.801 -9.689 19.530 1.00 . A A . 97 GLY H 1 1
8 12141 1 1 97 GLY HA2 H -17.008 -8.816 17.856 1.00 . A A . 97 GLY HA2 1 1
8 12142 1 1 97 GLY HA3 H -16.223 -10.387 17.813 1.00 . A A . 97 GLY HA3 1 1
8 12143 1 1 97 GLY N N -15.563 -9.115 19.307 1.00 . A A . 97 GLY N 1 1
8 12144 1 1 97 GLY O O -18.640 -9.494 19.746 1.00 . A A . 97 GLY O 1 1
9 12145 1 1 1 GLY C C -0.163 -2.878 -22.065 1.00 . A A . 1 GLY C 1 1
9 12146 1 1 1 GLY CA C -0.705 -3.113 -20.669 1.00 . A A . 1 GLY CA 1 1
9 12147 1 1 1 GLY H1 H -2.464 -4.280 -20.831 1.00 . A A . 1 GLY H1 1 1
9 12148 1 1 1 GLY HA2 H -1.306 -2.264 -20.380 1.00 . A A . 1 GLY HA2 1 1
9 12149 1 1 1 GLY HA3 H 0.125 -3.204 -19.984 1.00 . A A . 1 GLY HA3 1 1
9 12150 1 1 1 GLY N N -1.516 -4.314 -20.584 1.00 . A A . 1 GLY N 1 1
9 12151 1 1 1 GLY O O 0.959 -3.276 -22.378 1.00 . A A . 1 GLY O 1 1
9 12152 1 1 2 SER C C -0.510 -0.442 -24.532 1.00 . A A . 2 SER C 1 1
9 12153 1 1 2 SER CA C -0.557 -1.946 -24.279 1.00 . A A . 2 SER CA 1 1
9 12154 1 1 2 SER CB C -1.521 -2.610 -25.264 1.00 . A A . 2 SER CB 1 1
9 12155 1 1 2 SER H H -1.845 -1.937 -22.598 1.00 . A A . 2 SER H 1 1
9 12156 1 1 2 SER HA H 0.431 -2.355 -24.425 1.00 . A A . 2 SER HA 1 1
9 12157 1 1 2 SER HB2 H -1.270 -2.307 -26.270 1.00 . A A . 2 SER HB2 1 1
9 12158 1 1 2 SER HB3 H -1.435 -3.684 -25.179 1.00 . A A . 2 SER HB3 1 1
9 12159 1 1 2 SER HG H -3.341 -2.992 -24.649 1.00 . A A . 2 SER HG 1 1
9 12160 1 1 2 SER N N -0.961 -2.229 -22.907 1.00 . A A . 2 SER N 1 1
9 12161 1 1 2 SER O O 0.529 0.103 -24.905 1.00 . A A . 2 SER O 1 1
9 12162 1 1 2 SER OG O -2.862 -2.237 -24.997 1.00 . A A . 2 SER OG 1 1
9 12163 1 1 3 SER C C -0.683 2.398 -23.708 1.00 . A A . 3 SER C 1 1
9 12164 1 1 3 SER CA C -1.733 1.662 -24.536 1.00 . A A . 3 SER CA 1 1
9 12165 1 1 3 SER CB C -3.131 2.166 -24.171 1.00 . A A . 3 SER CB 1 1
9 12166 1 1 3 SER H H -2.437 -0.269 -24.030 1.00 . A A . 3 SER H 1 1
9 12167 1 1 3 SER HA H -1.551 1.858 -25.582 1.00 . A A . 3 SER HA 1 1
9 12168 1 1 3 SER HB2 H -3.158 3.241 -24.260 1.00 . A A . 3 SER HB2 1 1
9 12169 1 1 3 SER HB3 H -3.854 1.729 -24.844 1.00 . A A . 3 SER HB3 1 1
9 12170 1 1 3 SER HG H -4.288 2.245 -22.592 1.00 . A A . 3 SER HG 1 1
9 12171 1 1 3 SER N N -1.643 0.222 -24.327 1.00 . A A . 3 SER N 1 1
9 12172 1 1 3 SER O O 0.093 3.194 -24.235 1.00 . A A . 3 SER O 1 1
9 12173 1 1 3 SER OG O -3.470 1.809 -22.842 1.00 . A A . 3 SER OG 1 1
9 12174 1 1 4 GLY C C -0.229 4.076 -20.961 1.00 . A A . 4 GLY C 1 1
9 12175 1 1 4 GLY CA C 0.291 2.769 -21.526 1.00 . A A . 4 GLY CA 1 1
9 12176 1 1 4 GLY H H -1.309 1.482 -22.042 1.00 . A A . 4 GLY H 1 1
9 12177 1 1 4 GLY HA2 H 0.519 2.100 -20.710 1.00 . A A . 4 GLY HA2 1 1
9 12178 1 1 4 GLY HA3 H 1.197 2.966 -22.081 1.00 . A A . 4 GLY HA3 1 1
9 12179 1 1 4 GLY N N -0.666 2.125 -22.407 1.00 . A A . 4 GLY N 1 1
9 12180 1 1 4 GLY O O 0.497 5.068 -20.903 1.00 . A A . 4 GLY O 1 1
9 12181 1 1 5 SER C C -1.212 5.903 -18.922 1.00 . A A . 5 SER C 1 1
9 12182 1 1 5 SER CA C -2.109 5.273 -19.983 1.00 . A A . 5 SER CA 1 1
9 12183 1 1 5 SER CB C -3.472 4.933 -19.378 1.00 . A A . 5 SER CB 1 1
9 12184 1 1 5 SER H H -2.019 3.254 -20.614 1.00 . A A . 5 SER H 1 1
9 12185 1 1 5 SER HA H -2.248 5.981 -20.787 1.00 . A A . 5 SER HA 1 1
9 12186 1 1 5 SER HB2 H -3.349 4.171 -18.624 1.00 . A A . 5 SER HB2 1 1
9 12187 1 1 5 SER HB3 H -3.895 5.820 -18.928 1.00 . A A . 5 SER HB3 1 1
9 12188 1 1 5 SER HG H -4.886 3.732 -20.009 1.00 . A A . 5 SER HG 1 1
9 12189 1 1 5 SER N N -1.491 4.077 -20.542 1.00 . A A . 5 SER N 1 1
9 12190 1 1 5 SER O O -0.324 5.249 -18.376 1.00 . A A . 5 SER O 1 1
9 12191 1 1 5 SER OG O -4.365 4.454 -20.369 1.00 . A A . 5 SER OG 1 1
9 12192 1 1 6 SER C C -0.469 7.057 -16.387 1.00 . A A . 6 SER C 1 1
9 12193 1 1 6 SER CA C -0.663 7.900 -17.643 1.00 . A A . 6 SER CA 1 1
9 12194 1 1 6 SER CB C -1.344 9.222 -17.283 1.00 . A A . 6 SER CB 1 1
9 12195 1 1 6 SER H H -2.173 7.647 -19.105 1.00 . A A . 6 SER H 1 1
9 12196 1 1 6 SER HA H 0.304 8.109 -18.075 1.00 . A A . 6 SER HA 1 1
9 12197 1 1 6 SER HB2 H -1.844 9.616 -18.155 1.00 . A A . 6 SER HB2 1 1
9 12198 1 1 6 SER HB3 H -2.067 9.050 -16.500 1.00 . A A . 6 SER HB3 1 1
9 12199 1 1 6 SER HG H -0.558 10.371 -15.904 1.00 . A A . 6 SER HG 1 1
9 12200 1 1 6 SER N N -1.451 7.179 -18.636 1.00 . A A . 6 SER N 1 1
9 12201 1 1 6 SER O O 0.658 6.806 -15.962 1.00 . A A . 6 SER O 1 1
9 12202 1 1 6 SER OG O -0.398 10.176 -16.830 1.00 . A A . 6 SER OG 1 1
9 12203 1 1 7 GLY C C -0.831 4.476 -14.833 1.00 . A A . 7 GLY C 1 1
9 12204 1 1 7 GLY CA C -1.509 5.811 -14.594 1.00 . A A . 7 GLY CA 1 1
9 12205 1 1 7 GLY H H -2.450 6.852 -16.180 1.00 . A A . 7 GLY H 1 1
9 12206 1 1 7 GLY HA2 H -0.959 6.352 -13.839 1.00 . A A . 7 GLY HA2 1 1
9 12207 1 1 7 GLY HA3 H -2.512 5.633 -14.236 1.00 . A A . 7 GLY HA3 1 1
9 12208 1 1 7 GLY N N -1.578 6.621 -15.796 1.00 . A A . 7 GLY N 1 1
9 12209 1 1 7 GLY O O -1.275 3.689 -15.669 1.00 . A A . 7 GLY O 1 1
9 12210 1 1 8 GLN C C 1.004 2.202 -12.921 1.00 . A A . 8 GLN C 1 1
9 12211 1 1 8 GLN CA C 0.988 2.974 -14.236 1.00 . A A . 8 GLN CA 1 1
9 12212 1 1 8 GLN CB C 2.420 3.254 -14.694 1.00 . A A . 8 GLN CB 1 1
9 12213 1 1 8 GLN CD C 4.710 4.073 -14.011 1.00 . A A . 8 GLN CD 1 1
9 12214 1 1 8 GLN CG C 3.226 4.076 -13.701 1.00 . A A . 8 GLN CG 1 1
9 12215 1 1 8 GLN H H 0.551 4.889 -13.448 1.00 . A A . 8 GLN H 1 1
9 12216 1 1 8 GLN HA H 0.491 2.375 -14.985 1.00 . A A . 8 GLN HA 1 1
9 12217 1 1 8 GLN HB2 H 2.927 2.314 -14.847 1.00 . A A . 8 GLN HB2 1 1
9 12218 1 1 8 GLN HB3 H 2.387 3.792 -15.630 1.00 . A A . 8 GLN HB3 1 1
9 12219 1 1 8 GLN HE21 H 5.095 5.002 -12.295 1.00 . A A . 8 GLN HE21 1 1
9 12220 1 1 8 GLN HE22 H 6.469 4.639 -13.277 1.00 . A A . 8 GLN HE22 1 1
9 12221 1 1 8 GLN HG2 H 2.872 5.096 -13.726 1.00 . A A . 8 GLN HG2 1 1
9 12222 1 1 8 GLN HG3 H 3.078 3.668 -12.713 1.00 . A A . 8 GLN HG3 1 1
9 12223 1 1 8 GLN N N 0.247 4.222 -14.098 1.00 . A A . 8 GLN N 1 1
9 12224 1 1 8 GLN NE2 N 5.505 4.628 -13.103 1.00 . A A . 8 GLN NE2 1 1
9 12225 1 1 8 GLN O O 1.142 2.788 -11.847 1.00 . A A . 8 GLN O 1 1
9 12226 1 1 8 GLN OE1 O 5.138 3.577 -15.054 1.00 . A A . 8 GLN OE1 1 1
9 12227 1 1 9 LEU C C 2.224 0.042 -11.148 1.00 . A A . 9 LEU C 1 1
9 12228 1 1 9 LEU CA C 0.859 0.031 -11.830 1.00 . A A . 9 LEU CA 1 1
9 12229 1 1 9 LEU CB C 0.478 -1.401 -12.210 1.00 . A A . 9 LEU CB 1 1
9 12230 1 1 9 LEU CD1 C -1.628 -1.272 -10.857 1.00 . A A . 9 LEU CD1 1 1
9 12231 1 1 9 LEU CD2 C -1.733 -1.092 -13.349 1.00 . A A . 9 LEU CD2 1 1
9 12232 1 1 9 LEU CG C -1.014 -1.731 -12.170 1.00 . A A . 9 LEU CG 1 1
9 12233 1 1 9 LEU H H 0.755 0.474 -13.896 1.00 . A A . 9 LEU H 1 1
9 12234 1 1 9 LEU HA H 0.124 0.420 -11.142 1.00 . A A . 9 LEU HA 1 1
9 12235 1 1 9 LEU HB2 H 0.830 -1.581 -13.214 1.00 . A A . 9 LEU HB2 1 1
9 12236 1 1 9 LEU HB3 H 0.984 -2.069 -11.528 1.00 . A A . 9 LEU HB3 1 1
9 12237 1 1 9 LEU HD11 H -2.300 -2.032 -10.488 1.00 . A A . 9 LEU HD11 1 1
9 12238 1 1 9 LEU HD12 H -2.175 -0.354 -11.016 1.00 . A A . 9 LEU HD12 1 1
9 12239 1 1 9 LEU HD13 H -0.844 -1.102 -10.133 1.00 . A A . 9 LEU HD13 1 1
9 12240 1 1 9 LEU HD21 H -2.241 -0.198 -13.019 1.00 . A A . 9 LEU HD21 1 1
9 12241 1 1 9 LEU HD22 H -2.455 -1.789 -13.751 1.00 . A A . 9 LEU HD22 1 1
9 12242 1 1 9 LEU HD23 H -1.015 -0.837 -14.114 1.00 . A A . 9 LEU HD23 1 1
9 12243 1 1 9 LEU HG H -1.141 -2.803 -12.241 1.00 . A A . 9 LEU HG 1 1
9 12244 1 1 9 LEU N N 0.861 0.884 -13.013 1.00 . A A . 9 LEU N 1 1
9 12245 1 1 9 LEU O O 3.261 0.061 -11.812 1.00 . A A . 9 LEU O 1 1
9 12246 1 1 10 LEU C C 3.653 -1.298 -8.329 1.00 . A A . 10 LEU C 1 1
9 12247 1 1 10 LEU CA C 3.453 0.033 -9.047 1.00 . A A . 10 LEU CA 1 1
9 12248 1 1 10 LEU CB C 3.438 1.176 -8.031 1.00 . A A . 10 LEU CB 1 1
9 12249 1 1 10 LEU CD1 C 2.651 3.444 -7.309 1.00 . A A . 10 LEU CD1 1 1
9 12250 1 1 10 LEU CD2 C 3.243 3.033 -9.704 1.00 . A A . 10 LEU CD2 1 1
9 12251 1 1 10 LEU CG C 2.656 2.425 -8.438 1.00 . A A . 10 LEU CG 1 1
9 12252 1 1 10 LEU H H 1.358 0.011 -9.346 1.00 . A A . 10 LEU H 1 1
9 12253 1 1 10 LEU HA H 4.272 0.184 -9.734 1.00 . A A . 10 LEU HA 1 1
9 12254 1 1 10 LEU HB2 H 3.006 0.799 -7.116 1.00 . A A . 10 LEU HB2 1 1
9 12255 1 1 10 LEU HB3 H 4.462 1.470 -7.849 1.00 . A A . 10 LEU HB3 1 1
9 12256 1 1 10 LEU HD11 H 3.430 3.201 -6.602 1.00 . A A . 10 LEU HD11 1 1
9 12257 1 1 10 LEU HD12 H 1.694 3.424 -6.810 1.00 . A A . 10 LEU HD12 1 1
9 12258 1 1 10 LEU HD13 H 2.826 4.430 -7.713 1.00 . A A . 10 LEU HD13 1 1
9 12259 1 1 10 LEU HD21 H 4.321 2.991 -9.656 1.00 . A A . 10 LEU HD21 1 1
9 12260 1 1 10 LEU HD22 H 2.926 4.062 -9.789 1.00 . A A . 10 LEU HD22 1 1
9 12261 1 1 10 LEU HD23 H 2.898 2.476 -10.563 1.00 . A A . 10 LEU HD23 1 1
9 12262 1 1 10 LEU HG H 1.630 2.150 -8.642 1.00 . A A . 10 LEU HG 1 1
9 12263 1 1 10 LEU N N 2.216 0.027 -9.820 1.00 . A A . 10 LEU N 1 1
9 12264 1 1 10 LEU O O 2.831 -1.703 -7.507 1.00 . A A . 10 LEU O 1 1
9 12265 1 1 11 THR C C 5.639 -3.075 -6.630 1.00 . A A . 11 THR C 1 1
9 12266 1 1 11 THR CA C 5.063 -3.260 -8.029 1.00 . A A . 11 THR CA 1 1
9 12267 1 1 11 THR CB C 6.063 -4.064 -8.881 1.00 . A A . 11 THR CB 1 1
9 12268 1 1 11 THR CG2 C 6.136 -5.509 -8.409 1.00 . A A . 11 THR CG2 1 1
9 12269 1 1 11 THR H H 5.371 -1.600 -9.307 1.00 . A A . 11 THR H 1 1
9 12270 1 1 11 THR HA H 4.145 -3.825 -7.958 1.00 . A A . 11 THR HA 1 1
9 12271 1 1 11 THR HB H 7.041 -3.617 -8.778 1.00 . A A . 11 THR HB 1 1
9 12272 1 1 11 THR HG1 H 4.968 -4.659 -10.410 1.00 . A A . 11 THR HG1 1 1
9 12273 1 1 11 THR HG21 H 6.804 -5.578 -7.564 1.00 . A A . 11 THR HG21 1 1
9 12274 1 1 11 THR HG22 H 6.504 -6.131 -9.212 1.00 . A A . 11 THR HG22 1 1
9 12275 1 1 11 THR HG23 H 5.151 -5.842 -8.118 1.00 . A A . 11 THR HG23 1 1
9 12276 1 1 11 THR N N 4.754 -1.975 -8.644 1.00 . A A . 11 THR N 1 1
9 12277 1 1 11 THR O O 6.793 -2.674 -6.470 1.00 . A A . 11 THR O 1 1
9 12278 1 1 11 THR OG1 O 5.674 -4.026 -10.259 1.00 . A A . 11 THR OG1 1 1
9 12279 1 1 12 LEU C C 5.044 -4.539 -3.467 1.00 . A A . 12 LEU C 1 1
9 12280 1 1 12 LEU CA C 5.260 -3.237 -4.231 1.00 . A A . 12 LEU CA 1 1
9 12281 1 1 12 LEU CB C 4.498 -2.099 -3.547 1.00 . A A . 12 LEU CB 1 1
9 12282 1 1 12 LEU CD1 C 3.290 0.084 -3.781 1.00 . A A . 12 LEU CD1 1 1
9 12283 1 1 12 LEU CD2 C 5.740 -0.045 -4.271 1.00 . A A . 12 LEU CD2 1 1
9 12284 1 1 12 LEU CG C 4.412 -0.786 -4.326 1.00 . A A . 12 LEU CG 1 1
9 12285 1 1 12 LEU H H 3.922 -3.684 -5.808 1.00 . A A . 12 LEU H 1 1
9 12286 1 1 12 LEU HA H 6.314 -3.004 -4.231 1.00 . A A . 12 LEU HA 1 1
9 12287 1 1 12 LEU HB2 H 3.492 -2.440 -3.361 1.00 . A A . 12 LEU HB2 1 1
9 12288 1 1 12 LEU HB3 H 4.987 -1.895 -2.605 1.00 . A A . 12 LEU HB3 1 1
9 12289 1 1 12 LEU HD11 H 3.646 1.097 -3.663 1.00 . A A . 12 LEU HD11 1 1
9 12290 1 1 12 LEU HD12 H 2.970 -0.299 -2.824 1.00 . A A . 12 LEU HD12 1 1
9 12291 1 1 12 LEU HD13 H 2.458 0.072 -4.470 1.00 . A A . 12 LEU HD13 1 1
9 12292 1 1 12 LEU HD21 H 6.501 -0.635 -4.759 1.00 . A A . 12 LEU HD21 1 1
9 12293 1 1 12 LEU HD22 H 6.018 0.119 -3.240 1.00 . A A . 12 LEU HD22 1 1
9 12294 1 1 12 LEU HD23 H 5.643 0.905 -4.774 1.00 . A A . 12 LEU HD23 1 1
9 12295 1 1 12 LEU HG H 4.192 -1.004 -5.362 1.00 . A A . 12 LEU HG 1 1
9 12296 1 1 12 LEU N N 4.830 -3.370 -5.618 1.00 . A A . 12 LEU N 1 1
9 12297 1 1 12 LEU O O 4.472 -5.493 -3.993 1.00 . A A . 12 LEU O 1 1
9 12298 1 1 13 LYS C C 4.558 -5.436 -0.125 1.00 . A A . 13 LYS C 1 1
9 12299 1 1 13 LYS CA C 5.361 -5.755 -1.382 1.00 . A A . 13 LYS CA 1 1
9 12300 1 1 13 LYS CB C 6.736 -6.302 -0.995 1.00 . A A . 13 LYS CB 1 1
9 12301 1 1 13 LYS CD C 8.951 -7.125 -1.850 1.00 . A A . 13 LYS CD 1 1
9 12302 1 1 13 LYS CE C 8.710 -8.528 -2.385 1.00 . A A . 13 LYS CE 1 1
9 12303 1 1 13 LYS CG C 7.761 -6.217 -2.113 1.00 . A A . 13 LYS CG 1 1
9 12304 1 1 13 LYS H H 5.953 -3.779 -1.856 1.00 . A A . 13 LYS H 1 1
9 12305 1 1 13 LYS HA H 4.832 -6.503 -1.952 1.00 . A A . 13 LYS HA 1 1
9 12306 1 1 13 LYS HB2 H 7.109 -5.743 -0.150 1.00 . A A . 13 LYS HB2 1 1
9 12307 1 1 13 LYS HB3 H 6.631 -7.340 -0.711 1.00 . A A . 13 LYS HB3 1 1
9 12308 1 1 13 LYS HD2 H 9.822 -6.712 -2.336 1.00 . A A . 13 LYS HD2 1 1
9 12309 1 1 13 LYS HD3 H 9.122 -7.179 -0.784 1.00 . A A . 13 LYS HD3 1 1
9 12310 1 1 13 LYS HE2 H 7.772 -8.892 -1.995 1.00 . A A . 13 LYS HE2 1 1
9 12311 1 1 13 LYS HE3 H 8.660 -8.485 -3.463 1.00 . A A . 13 LYS HE3 1 1
9 12312 1 1 13 LYS HG2 H 7.294 -6.514 -3.041 1.00 . A A . 13 LYS HG2 1 1
9 12313 1 1 13 LYS HG3 H 8.109 -5.197 -2.194 1.00 . A A . 13 LYS HG3 1 1
9 12314 1 1 13 LYS HZ1 H 10.692 -8.949 -1.875 1.00 . A A . 13 LYS HZ1 1 1
9 12315 1 1 13 LYS HZ2 H 9.921 -10.198 -2.716 1.00 . A A . 13 LYS HZ2 1 1
9 12316 1 1 13 LYS HZ3 H 9.559 -9.927 -1.086 1.00 . A A . 13 LYS HZ3 1 1
9 12317 1 1 13 LYS N N 5.505 -4.571 -2.221 1.00 . A A . 13 LYS N 1 1
9 12318 1 1 13 LYS NZ N 9.796 -9.467 -1.988 1.00 . A A . 13 LYS NZ 1 1
9 12319 1 1 13 LYS O O 4.985 -4.638 0.710 1.00 . A A . 13 LYS O 1 1
9 12320 1 1 14 ILE C C 2.895 -6.796 2.299 1.00 . A A . 14 ILE C 1 1
9 12321 1 1 14 ILE CA C 2.534 -5.848 1.161 1.00 . A A . 14 ILE CA 1 1
9 12322 1 1 14 ILE CB C 1.048 -6.038 0.801 1.00 . A A . 14 ILE CB 1 1
9 12323 1 1 14 ILE CD1 C 0.916 -5.556 -1.695 1.00 . A A . 14 ILE CD1 1 1
9 12324 1 1 14 ILE CG1 C 0.637 -5.054 -0.296 1.00 . A A . 14 ILE CG1 1 1
9 12325 1 1 14 ILE CG2 C 0.177 -5.859 2.035 1.00 . A A . 14 ILE CG2 1 1
9 12326 1 1 14 ILE H H 3.108 -6.688 -0.695 1.00 . A A . 14 ILE H 1 1
9 12327 1 1 14 ILE HA H 2.675 -4.830 1.496 1.00 . A A . 14 ILE HA 1 1
9 12328 1 1 14 ILE HB H 0.915 -7.046 0.439 1.00 . A A . 14 ILE HB 1 1
9 12329 1 1 14 ILE HD11 H 1.499 -4.822 -2.231 1.00 . A A . 14 ILE HD11 1 1
9 12330 1 1 14 ILE HD12 H 1.465 -6.484 -1.642 1.00 . A A . 14 ILE HD12 1 1
9 12331 1 1 14 ILE HD13 H -0.019 -5.720 -2.212 1.00 . A A . 14 ILE HD13 1 1
9 12332 1 1 14 ILE HG12 H -0.422 -4.860 -0.218 1.00 . A A . 14 ILE HG12 1 1
9 12333 1 1 14 ILE HG13 H 1.178 -4.129 -0.160 1.00 . A A . 14 ILE HG13 1 1
9 12334 1 1 14 ILE HG21 H 0.642 -5.150 2.704 1.00 . A A . 14 ILE HG21 1 1
9 12335 1 1 14 ILE HG22 H -0.793 -5.491 1.740 1.00 . A A . 14 ILE HG22 1 1
9 12336 1 1 14 ILE HG23 H 0.065 -6.808 2.538 1.00 . A A . 14 ILE HG23 1 1
9 12337 1 1 14 ILE N N 3.394 -6.064 0.004 1.00 . A A . 14 ILE N 1 1
9 12338 1 1 14 ILE O O 2.950 -8.012 2.116 1.00 . A A . 14 ILE O 1 1
9 12339 1 1 15 LYS C C 2.910 -6.411 5.917 1.00 . A A . 15 LYS C 1 1
9 12340 1 1 15 LYS CA C 3.492 -7.026 4.648 1.00 . A A . 15 LYS CA 1 1
9 12341 1 1 15 LYS CB C 5.013 -7.139 4.774 1.00 . A A . 15 LYS CB 1 1
9 12342 1 1 15 LYS CD C 6.927 -7.794 6.262 1.00 . A A . 15 LYS CD 1 1
9 12343 1 1 15 LYS CE C 7.239 -8.213 7.691 1.00 . A A . 15 LYS CE 1 1
9 12344 1 1 15 LYS CG C 5.464 -8.025 5.921 1.00 . A A . 15 LYS CG 1 1
9 12345 1 1 15 LYS H H 3.079 -5.257 3.561 1.00 . A A . 15 LYS H 1 1
9 12346 1 1 15 LYS HA H 3.076 -8.013 4.517 1.00 . A A . 15 LYS HA 1 1
9 12347 1 1 15 LYS HB2 H 5.409 -7.545 3.855 1.00 . A A . 15 LYS HB2 1 1
9 12348 1 1 15 LYS HB3 H 5.424 -6.151 4.926 1.00 . A A . 15 LYS HB3 1 1
9 12349 1 1 15 LYS HD2 H 7.541 -8.372 5.588 1.00 . A A . 15 LYS HD2 1 1
9 12350 1 1 15 LYS HD3 H 7.153 -6.744 6.147 1.00 . A A . 15 LYS HD3 1 1
9 12351 1 1 15 LYS HE2 H 6.562 -7.702 8.358 1.00 . A A . 15 LYS HE2 1 1
9 12352 1 1 15 LYS HE3 H 7.095 -9.280 7.779 1.00 . A A . 15 LYS HE3 1 1
9 12353 1 1 15 LYS HG2 H 4.864 -7.805 6.792 1.00 . A A . 15 LYS HG2 1 1
9 12354 1 1 15 LYS HG3 H 5.328 -9.060 5.640 1.00 . A A . 15 LYS HG3 1 1
9 12355 1 1 15 LYS HZ1 H 9.282 -8.078 7.279 1.00 . A A . 15 LYS HZ1 1 1
9 12356 1 1 15 LYS HZ2 H 8.932 -8.452 8.891 1.00 . A A . 15 LYS HZ2 1 1
9 12357 1 1 15 LYS HZ3 H 8.712 -6.874 8.322 1.00 . A A . 15 LYS HZ3 1 1
9 12358 1 1 15 LYS N N 3.139 -6.232 3.477 1.00 . A A . 15 LYS N 1 1
9 12359 1 1 15 LYS NZ N 8.639 -7.881 8.073 1.00 . A A . 15 LYS NZ 1 1
9 12360 1 1 15 LYS O O 3.278 -5.302 6.306 1.00 . A A . 15 LYS O 1 1
9 12361 1 1 16 CYS C C 2.293 -6.868 8.985 1.00 . A A . 16 CYS C 1 1
9 12362 1 1 16 CYS CA C 1.372 -6.665 7.786 1.00 . A A . 16 CYS CA 1 1
9 12363 1 1 16 CYS CB C 0.047 -7.393 8.016 1.00 . A A . 16 CYS CB 1 1
9 12364 1 1 16 CYS H H 1.752 -8.015 6.201 1.00 . A A . 16 CYS H 1 1
9 12365 1 1 16 CYS HA H 1.178 -5.610 7.671 1.00 . A A . 16 CYS HA 1 1
9 12366 1 1 16 CYS HB2 H 0.230 -8.458 8.042 1.00 . A A . 16 CYS HB2 1 1
9 12367 1 1 16 CYS HB3 H -0.365 -7.083 8.965 1.00 . A A . 16 CYS HB3 1 1
9 12368 1 1 16 CYS HG H -1.805 -5.940 7.037 1.00 . A A . 16 CYS HG 1 1
9 12369 1 1 16 CYS N N 2.004 -7.139 6.560 1.00 . A A . 16 CYS N 1 1
9 12370 1 1 16 CYS O O 2.659 -7.995 9.315 1.00 . A A . 16 CYS O 1 1
9 12371 1 1 16 CYS SG S -1.198 -7.080 6.744 1.00 . A A . 16 CYS SG 1 1
9 12372 1 1 17 SER C C 2.923 -6.651 11.910 1.00 . A A . 17 SER C 1 1
9 12373 1 1 17 SER CA C 3.548 -5.823 10.791 1.00 . A A . 17 SER CA 1 1
9 12374 1 1 17 SER CB C 3.853 -4.411 11.295 1.00 . A A . 17 SER CB 1 1
9 12375 1 1 17 SER H H 2.339 -4.897 9.320 1.00 . A A . 17 SER H 1 1
9 12376 1 1 17 SER HA H 4.470 -6.294 10.483 1.00 . A A . 17 SER HA 1 1
9 12377 1 1 17 SER HB2 H 3.877 -3.731 10.458 1.00 . A A . 17 SER HB2 1 1
9 12378 1 1 17 SER HB3 H 3.081 -4.104 11.986 1.00 . A A . 17 SER HB3 1 1
9 12379 1 1 17 SER HG H 4.986 -4.592 12.883 1.00 . A A . 17 SER HG 1 1
9 12380 1 1 17 SER N N 2.665 -5.767 9.632 1.00 . A A . 17 SER N 1 1
9 12381 1 1 17 SER O O 3.528 -7.599 12.407 1.00 . A A . 17 SER O 1 1
9 12382 1 1 17 SER OG O 5.105 -4.366 11.957 1.00 . A A . 17 SER OG 1 1
9 12383 1 1 18 ASN C C 0.953 -8.490 13.080 1.00 . A A . 18 ASN C 1 1
9 12384 1 1 18 ASN CA C 0.999 -6.991 13.362 1.00 . A A . 18 ASN CA 1 1
9 12385 1 1 18 ASN CB C -0.423 -6.445 13.507 1.00 . A A . 18 ASN CB 1 1
9 12386 1 1 18 ASN CG C -0.496 -5.271 14.464 1.00 . A A . 18 ASN CG 1 1
9 12387 1 1 18 ASN H H 1.275 -5.519 11.866 1.00 . A A . 18 ASN H 1 1
9 12388 1 1 18 ASN HA H 1.535 -6.826 14.284 1.00 . A A . 18 ASN HA 1 1
9 12389 1 1 18 ASN HB2 H -0.777 -6.118 12.540 1.00 . A A . 18 ASN HB2 1 1
9 12390 1 1 18 ASN HB3 H -1.067 -7.228 13.876 1.00 . A A . 18 ASN HB3 1 1
9 12391 1 1 18 ASN HD21 H -2.481 -5.266 14.346 1.00 . A A . 18 ASN HD21 1 1
9 12392 1 1 18 ASN HD22 H -1.787 -4.063 15.373 1.00 . A A . 18 ASN HD22 1 1
9 12393 1 1 18 ASN N N 1.707 -6.284 12.301 1.00 . A A . 18 ASN N 1 1
9 12394 1 1 18 ASN ND2 N -1.710 -4.821 14.758 1.00 . A A . 18 ASN ND2 1 1
9 12395 1 1 18 ASN O O 0.682 -9.291 13.974 1.00 . A A . 18 ASN O 1 1
9 12396 1 1 18 ASN OD1 O 0.528 -4.774 14.935 1.00 . A A . 18 ASN OD1 1 1
9 12397 1 1 19 GLN C C 2.593 -10.707 10.969 1.00 . A A . 19 GLN C 1 1
9 12398 1 1 19 GLN CA C 1.210 -10.262 11.432 1.00 . A A . 19 GLN CA 1 1
9 12399 1 1 19 GLN CB C 0.188 -10.489 10.316 1.00 . A A . 19 GLN CB 1 1
9 12400 1 1 19 GLN CD C -1.377 -9.247 11.863 1.00 . A A . 19 GLN CD 1 1
9 12401 1 1 19 GLN CG C -1.251 -10.276 10.757 1.00 . A A . 19 GLN CG 1 1
9 12402 1 1 19 GLN H H 1.430 -8.174 11.164 1.00 . A A . 19 GLN H 1 1
9 12403 1 1 19 GLN HA H 0.926 -10.850 12.292 1.00 . A A . 19 GLN HA 1 1
9 12404 1 1 19 GLN HB2 H 0.399 -9.806 9.507 1.00 . A A . 19 GLN HB2 1 1
9 12405 1 1 19 GLN HB3 H 0.285 -11.502 9.956 1.00 . A A . 19 GLN HB3 1 1
9 12406 1 1 19 GLN HE21 H -1.606 -10.688 13.212 1.00 . A A . 19 GLN HE21 1 1
9 12407 1 1 19 GLN HE22 H -1.646 -9.073 13.824 1.00 . A A . 19 GLN HE22 1 1
9 12408 1 1 19 GLN HG2 H -1.828 -9.942 9.908 1.00 . A A . 19 GLN HG2 1 1
9 12409 1 1 19 GLN HG3 H -1.647 -11.216 11.113 1.00 . A A . 19 GLN HG3 1 1
9 12410 1 1 19 GLN N N 1.221 -8.860 11.832 1.00 . A A . 19 GLN N 1 1
9 12411 1 1 19 GLN NE2 N -1.563 -9.716 13.091 1.00 . A A . 19 GLN NE2 1 1
9 12412 1 1 19 GLN O O 2.948 -10.595 9.795 1.00 . A A . 19 GLN O 1 1
9 12413 1 1 19 GLN OE1 O -1.308 -8.042 11.616 1.00 . A A . 19 GLN OE1 1 1
9 12414 1 1 20 PRO C C 4.758 -12.968 10.782 1.00 . A A . 20 PRO C 1 1
9 12415 1 1 20 PRO CA C 4.753 -11.697 11.624 1.00 . A A . 20 PRO CA 1 1
9 12416 1 1 20 PRO CB C 5.335 -11.972 13.012 1.00 . A A . 20 PRO CB 1 1
9 12417 1 1 20 PRO CD C 3.039 -11.388 13.331 1.00 . A A . 20 PRO CD 1 1
9 12418 1 1 20 PRO CG C 4.149 -12.245 13.872 1.00 . A A . 20 PRO CG 1 1
9 12419 1 1 20 PRO HA H 5.341 -10.937 11.129 1.00 . A A . 20 PRO HA 1 1
9 12420 1 1 20 PRO HB2 H 5.996 -12.826 12.966 1.00 . A A . 20 PRO HB2 1 1
9 12421 1 1 20 PRO HB3 H 5.881 -11.106 13.356 1.00 . A A . 20 PRO HB3 1 1
9 12422 1 1 20 PRO HD2 H 2.089 -11.892 13.434 1.00 . A A . 20 PRO HD2 1 1
9 12423 1 1 20 PRO HD3 H 3.018 -10.434 13.835 1.00 . A A . 20 PRO HD3 1 1
9 12424 1 1 20 PRO HG2 H 3.883 -13.289 13.809 1.00 . A A . 20 PRO HG2 1 1
9 12425 1 1 20 PRO HG3 H 4.368 -11.973 14.895 1.00 . A A . 20 PRO HG3 1 1
9 12426 1 1 20 PRO N N 3.395 -11.224 11.912 1.00 . A A . 20 PRO N 1 1
9 12427 1 1 20 PRO O O 5.627 -13.157 9.931 1.00 . A A . 20 PRO O 1 1
9 12428 1 1 21 GLU C C 3.283 -14.839 8.838 1.00 . A A . 21 GLU C 1 1
9 12429 1 1 21 GLU CA C 3.676 -15.092 10.290 1.00 . A A . 21 GLU CA 1 1
9 12430 1 1 21 GLU CB C 2.651 -16.014 10.954 1.00 . A A . 21 GLU CB 1 1
9 12431 1 1 21 GLU CD C 1.439 -18.229 10.894 1.00 . A A . 21 GLU CD 1 1
9 12432 1 1 21 GLU CG C 2.543 -17.379 10.296 1.00 . A A . 21 GLU CG 1 1
9 12433 1 1 21 GLU H H 3.119 -13.631 11.718 1.00 . A A . 21 GLU H 1 1
9 12434 1 1 21 GLU HA H 4.643 -15.572 10.311 1.00 . A A . 21 GLU HA 1 1
9 12435 1 1 21 GLU HB2 H 2.929 -16.156 11.988 1.00 . A A . 21 GLU HB2 1 1
9 12436 1 1 21 GLU HB3 H 1.681 -15.540 10.914 1.00 . A A . 21 GLU HB3 1 1
9 12437 1 1 21 GLU HG2 H 2.341 -17.242 9.244 1.00 . A A . 21 GLU HG2 1 1
9 12438 1 1 21 GLU HG3 H 3.483 -17.898 10.417 1.00 . A A . 21 GLU HG3 1 1
9 12439 1 1 21 GLU N N 3.782 -13.838 11.026 1.00 . A A . 21 GLU N 1 1
9 12440 1 1 21 GLU O O 3.888 -15.386 7.916 1.00 . A A . 21 GLU O 1 1
9 12441 1 1 21 GLU OE1 O 1.570 -18.632 12.069 1.00 . A A . 21 GLU OE1 1 1
9 12442 1 1 21 GLU OE2 O 0.444 -18.492 10.187 1.00 . A A . 21 GLU OE2 1 1
9 12443 1 1 22 ARG C C 2.960 -13.508 6.338 1.00 . A A . 22 ARG C 1 1
9 12444 1 1 22 ARG CA C 1.790 -13.682 7.303 1.00 . A A . 22 ARG CA 1 1
9 12445 1 1 22 ARG CB C 0.947 -12.406 7.334 1.00 . A A . 22 ARG CB 1 1
9 12446 1 1 22 ARG CD C -1.389 -11.529 7.034 1.00 . A A . 22 ARG CD 1 1
9 12447 1 1 22 ARG CG C -0.531 -12.658 7.583 1.00 . A A . 22 ARG CG 1 1
9 12448 1 1 22 ARG CZ C -3.636 -12.504 6.822 1.00 . A A . 22 ARG CZ 1 1
9 12449 1 1 22 ARG H H 1.824 -13.601 9.418 1.00 . A A . 22 ARG H 1 1
9 12450 1 1 22 ARG HA H 1.176 -14.501 6.962 1.00 . A A . 22 ARG HA 1 1
9 12451 1 1 22 ARG HB2 H 1.317 -11.762 8.119 1.00 . A A . 22 ARG HB2 1 1
9 12452 1 1 22 ARG HB3 H 1.049 -11.899 6.386 1.00 . A A . 22 ARG HB3 1 1
9 12453 1 1 22 ARG HD2 H -1.014 -10.592 7.416 1.00 . A A . 22 ARG HD2 1 1
9 12454 1 1 22 ARG HD3 H -1.319 -11.532 5.957 1.00 . A A . 22 ARG HD3 1 1
9 12455 1 1 22 ARG HE H -3.117 -11.117 8.157 1.00 . A A . 22 ARG HE 1 1
9 12456 1 1 22 ARG HG2 H -0.816 -13.580 7.097 1.00 . A A . 22 ARG HG2 1 1
9 12457 1 1 22 ARG HG3 H -0.698 -12.742 8.646 1.00 . A A . 22 ARG HG3 1 1
9 12458 1 1 22 ARG HH11 H -2.273 -13.216 5.511 1.00 . A A . 22 ARG HH11 1 1
9 12459 1 1 22 ARG HH12 H -3.861 -13.895 5.373 1.00 . A A . 22 ARG HH12 1 1
9 12460 1 1 22 ARG HH21 H -5.212 -12.003 7.985 1.00 . A A . 22 ARG HH21 1 1
9 12461 1 1 22 ARG HH22 H -5.532 -13.204 6.779 1.00 . A A . 22 ARG HH22 1 1
9 12462 1 1 22 ARG N N 2.266 -14.006 8.643 1.00 . A A . 22 ARG N 1 1
9 12463 1 1 22 ARG NE N -2.791 -11.671 7.418 1.00 . A A . 22 ARG NE 1 1
9 12464 1 1 22 ARG NH1 N -3.223 -13.267 5.819 1.00 . A A . 22 ARG NH1 1 1
9 12465 1 1 22 ARG NH2 N -4.897 -12.577 7.229 1.00 . A A . 22 ARG NH2 1 1
9 12466 1 1 22 ARG O O 3.858 -12.701 6.576 1.00 . A A . 22 ARG O 1 1
9 12467 1 1 23 GLN C C 3.829 -12.977 3.359 1.00 . A A . 23 GLN C 1 1
9 12468 1 1 23 GLN CA C 4.000 -14.203 4.251 1.00 . A A . 23 GLN CA 1 1
9 12469 1 1 23 GLN CB C 4.008 -15.472 3.397 1.00 . A A . 23 GLN CB 1 1
9 12470 1 1 23 GLN CD C 5.569 -17.237 2.486 1.00 . A A . 23 GLN CD 1 1
9 12471 1 1 23 GLN CG C 5.352 -15.760 2.748 1.00 . A A . 23 GLN CG 1 1
9 12472 1 1 23 GLN H H 2.198 -14.895 5.117 1.00 . A A . 23 GLN H 1 1
9 12473 1 1 23 GLN HA H 4.942 -14.124 4.772 1.00 . A A . 23 GLN HA 1 1
9 12474 1 1 23 GLN HB2 H 3.746 -16.313 4.022 1.00 . A A . 23 GLN HB2 1 1
9 12475 1 1 23 GLN HB3 H 3.270 -15.370 2.616 1.00 . A A . 23 GLN HB3 1 1
9 12476 1 1 23 GLN HE21 H 7.090 -17.266 3.766 1.00 . A A . 23 GLN HE21 1 1
9 12477 1 1 23 GLN HE22 H 6.724 -18.771 3.001 1.00 . A A . 23 GLN HE22 1 1
9 12478 1 1 23 GLN HG2 H 5.403 -15.232 1.807 1.00 . A A . 23 GLN HG2 1 1
9 12479 1 1 23 GLN HG3 H 6.136 -15.406 3.401 1.00 . A A . 23 GLN HG3 1 1
9 12480 1 1 23 GLN N N 2.941 -14.271 5.250 1.00 . A A . 23 GLN N 1 1
9 12481 1 1 23 GLN NE2 N 6.561 -17.817 3.150 1.00 . A A . 23 GLN NE2 1 1
9 12482 1 1 23 GLN O O 2.707 -12.543 3.094 1.00 . A A . 23 GLN O 1 1
9 12483 1 1 23 GLN OE1 O 4.853 -17.851 1.694 1.00 . A A . 23 GLN OE1 1 1
9 12484 1 1 24 ILE C C 4.275 -11.570 0.693 1.00 . A A . 24 ILE C 1 1
9 12485 1 1 24 ILE CA C 4.919 -11.249 2.038 1.00 . A A . 24 ILE CA 1 1
9 12486 1 1 24 ILE CB C 6.335 -10.694 1.798 1.00 . A A . 24 ILE CB 1 1
9 12487 1 1 24 ILE CD1 C 8.530 -10.417 3.056 1.00 . A A . 24 ILE CD1 1 1
9 12488 1 1 24 ILE CG1 C 7.020 -10.389 3.132 1.00 . A A . 24 ILE CG1 1 1
9 12489 1 1 24 ILE CG2 C 6.274 -9.447 0.930 1.00 . A A . 24 ILE CG2 1 1
9 12490 1 1 24 ILE H H 5.810 -12.816 3.147 1.00 . A A . 24 ILE H 1 1
9 12491 1 1 24 ILE HA H 4.334 -10.487 2.533 1.00 . A A . 24 ILE HA 1 1
9 12492 1 1 24 ILE HB H 6.907 -11.443 1.271 1.00 . A A . 24 ILE HB 1 1
9 12493 1 1 24 ILE HD11 H 8.940 -10.483 4.053 1.00 . A A . 24 ILE HD11 1 1
9 12494 1 1 24 ILE HD12 H 8.846 -11.272 2.478 1.00 . A A . 24 ILE HD12 1 1
9 12495 1 1 24 ILE HD13 H 8.884 -9.512 2.582 1.00 . A A . 24 ILE HD13 1 1
9 12496 1 1 24 ILE HG12 H 6.723 -9.407 3.465 1.00 . A A . 24 ILE HG12 1 1
9 12497 1 1 24 ILE HG13 H 6.710 -11.121 3.863 1.00 . A A . 24 ILE HG13 1 1
9 12498 1 1 24 ILE HG21 H 7.050 -8.759 1.233 1.00 . A A . 24 ILE HG21 1 1
9 12499 1 1 24 ILE HG22 H 6.423 -9.721 -0.104 1.00 . A A . 24 ILE HG22 1 1
9 12500 1 1 24 ILE HG23 H 5.310 -8.975 1.043 1.00 . A A . 24 ILE HG23 1 1
9 12501 1 1 24 ILE N N 4.946 -12.424 2.901 1.00 . A A . 24 ILE N 1 1
9 12502 1 1 24 ILE O O 4.434 -12.670 0.163 1.00 . A A . 24 ILE O 1 1
9 12503 1 1 25 LEU C C 3.295 -9.686 -2.122 1.00 . A A . 25 LEU C 1 1
9 12504 1 1 25 LEU CA C 2.883 -10.778 -1.140 1.00 . A A . 25 LEU CA 1 1
9 12505 1 1 25 LEU CB C 1.365 -10.768 -0.955 1.00 . A A . 25 LEU CB 1 1
9 12506 1 1 25 LEU CD1 C -0.602 -10.868 0.596 1.00 . A A . 25 LEU CD1 1 1
9 12507 1 1 25 LEU CD2 C 1.000 -12.785 0.488 1.00 . A A . 25 LEU CD2 1 1
9 12508 1 1 25 LEU CG C 0.849 -11.274 0.393 1.00 . A A . 25 LEU CG 1 1
9 12509 1 1 25 LEU H H 3.459 -9.746 0.616 1.00 . A A . 25 LEU H 1 1
9 12510 1 1 25 LEU HA H 3.182 -11.736 -1.539 1.00 . A A . 25 LEU HA 1 1
9 12511 1 1 25 LEU HB2 H 1.024 -9.751 -1.078 1.00 . A A . 25 LEU HB2 1 1
9 12512 1 1 25 LEU HB3 H 0.934 -11.386 -1.729 1.00 . A A . 25 LEU HB3 1 1
9 12513 1 1 25 LEU HD11 H -0.858 -10.084 -0.101 1.00 . A A . 25 LEU HD11 1 1
9 12514 1 1 25 LEU HD12 H -0.738 -10.511 1.606 1.00 . A A . 25 LEU HD12 1 1
9 12515 1 1 25 LEU HD13 H -1.242 -11.722 0.428 1.00 . A A . 25 LEU HD13 1 1
9 12516 1 1 25 LEU HD21 H 0.796 -13.228 -0.476 1.00 . A A . 25 LEU HD21 1 1
9 12517 1 1 25 LEU HD22 H 0.302 -13.172 1.216 1.00 . A A . 25 LEU HD22 1 1
9 12518 1 1 25 LEU HD23 H 2.008 -13.028 0.790 1.00 . A A . 25 LEU HD23 1 1
9 12519 1 1 25 LEU HG H 1.434 -10.828 1.186 1.00 . A A . 25 LEU HG 1 1
9 12520 1 1 25 LEU N N 3.550 -10.601 0.146 1.00 . A A . 25 LEU N 1 1
9 12521 1 1 25 LEU O O 4.157 -8.862 -1.821 1.00 . A A . 25 LEU O 1 1
9 12522 1 1 26 GLU C C 1.708 -8.291 -5.076 1.00 . A A . 26 GLU C 1 1
9 12523 1 1 26 GLU CA C 2.971 -8.694 -4.320 1.00 . A A . 26 GLU CA 1 1
9 12524 1 1 26 GLU CB C 4.012 -9.240 -5.300 1.00 . A A . 26 GLU CB 1 1
9 12525 1 1 26 GLU CD C 5.038 -8.813 -7.568 1.00 . A A . 26 GLU CD 1 1
9 12526 1 1 26 GLU CG C 4.533 -8.199 -6.277 1.00 . A A . 26 GLU CG 1 1
9 12527 1 1 26 GLU H H 1.991 -10.370 -3.476 1.00 . A A . 26 GLU H 1 1
9 12528 1 1 26 GLU HA H 3.375 -7.822 -3.829 1.00 . A A . 26 GLU HA 1 1
9 12529 1 1 26 GLU HB2 H 4.849 -9.628 -4.738 1.00 . A A . 26 GLU HB2 1 1
9 12530 1 1 26 GLU HB3 H 3.567 -10.044 -5.867 1.00 . A A . 26 GLU HB3 1 1
9 12531 1 1 26 GLU HG2 H 3.734 -7.513 -6.512 1.00 . A A . 26 GLU HG2 1 1
9 12532 1 1 26 GLU HG3 H 5.344 -7.660 -5.810 1.00 . A A . 26 GLU HG3 1 1
9 12533 1 1 26 GLU N N 2.670 -9.686 -3.295 1.00 . A A . 26 GLU N 1 1
9 12534 1 1 26 GLU O O 1.083 -9.113 -5.747 1.00 . A A . 26 GLU O 1 1
9 12535 1 1 26 GLU OE1 O 5.868 -9.744 -7.497 1.00 . A A . 26 GLU OE1 1 1
9 12536 1 1 26 GLU OE2 O 4.605 -8.363 -8.649 1.00 . A A . 26 GLU OE2 1 1
9 12537 1 1 27 LYS C C 0.467 -5.222 -6.392 1.00 . A A . 27 LYS C 1 1
9 12538 1 1 27 LYS CA C 0.149 -6.506 -5.632 1.00 . A A . 27 LYS CA 1 1
9 12539 1 1 27 LYS CB C -0.965 -6.247 -4.616 1.00 . A A . 27 LYS CB 1 1
9 12540 1 1 27 LYS CD C -2.903 -7.589 -5.484 1.00 . A A . 27 LYS CD 1 1
9 12541 1 1 27 LYS CE C -4.406 -7.559 -5.719 1.00 . A A . 27 LYS CE 1 1
9 12542 1 1 27 LYS CG C -2.352 -6.195 -5.233 1.00 . A A . 27 LYS CG 1 1
9 12543 1 1 27 LYS H H 1.876 -6.413 -4.412 1.00 . A A . 27 LYS H 1 1
9 12544 1 1 27 LYS HA H -0.184 -7.254 -6.336 1.00 . A A . 27 LYS HA 1 1
9 12545 1 1 27 LYS HB2 H -0.952 -7.035 -3.877 1.00 . A A . 27 LYS HB2 1 1
9 12546 1 1 27 LYS HB3 H -0.776 -5.303 -4.126 1.00 . A A . 27 LYS HB3 1 1
9 12547 1 1 27 LYS HD2 H -2.422 -8.006 -6.356 1.00 . A A . 27 LYS HD2 1 1
9 12548 1 1 27 LYS HD3 H -2.694 -8.209 -4.624 1.00 . A A . 27 LYS HD3 1 1
9 12549 1 1 27 LYS HE2 H -4.866 -6.960 -4.949 1.00 . A A . 27 LYS HE2 1 1
9 12550 1 1 27 LYS HE3 H -4.597 -7.114 -6.684 1.00 . A A . 27 LYS HE3 1 1
9 12551 1 1 27 LYS HG2 H -3.016 -5.673 -4.560 1.00 . A A . 27 LYS HG2 1 1
9 12552 1 1 27 LYS HG3 H -2.298 -5.665 -6.173 1.00 . A A . 27 LYS HG3 1 1
9 12553 1 1 27 LYS HZ1 H -4.433 -9.573 -6.274 1.00 . A A . 27 LYS HZ1 1 1
9 12554 1 1 27 LYS HZ2 H -5.970 -8.901 -6.059 1.00 . A A . 27 LYS HZ2 1 1
9 12555 1 1 27 LYS HZ3 H -5.019 -9.285 -4.713 1.00 . A A . 27 LYS HZ3 1 1
9 12556 1 1 27 LYS N N 1.337 -7.021 -4.961 1.00 . A A . 27 LYS N 1 1
9 12557 1 1 27 LYS NZ N -4.999 -8.925 -5.689 1.00 . A A . 27 LYS NZ 1 1
9 12558 1 1 27 LYS O O 1.144 -4.335 -5.873 1.00 . A A . 27 LYS O 1 1
9 12559 1 1 28 GLN C C -1.010 -3.030 -8.437 1.00 . A A . 28 GLN C 1 1
9 12560 1 1 28 GLN CA C 0.204 -3.954 -8.452 1.00 . A A . 28 GLN CA 1 1
9 12561 1 1 28 GLN CB C 0.523 -4.371 -9.889 1.00 . A A . 28 GLN CB 1 1
9 12562 1 1 28 GLN CD C 2.390 -4.247 -11.586 1.00 . A A . 28 GLN CD 1 1
9 12563 1 1 28 GLN CG C 2.009 -4.557 -10.152 1.00 . A A . 28 GLN CG 1 1
9 12564 1 1 28 GLN H H -0.560 -5.871 -7.980 1.00 . A A . 28 GLN H 1 1
9 12565 1 1 28 GLN HA H 1.050 -3.422 -8.045 1.00 . A A . 28 GLN HA 1 1
9 12566 1 1 28 GLN HB2 H 0.022 -5.304 -10.099 1.00 . A A . 28 GLN HB2 1 1
9 12567 1 1 28 GLN HB3 H 0.153 -3.613 -10.562 1.00 . A A . 28 GLN HB3 1 1
9 12568 1 1 28 GLN HE21 H 3.586 -2.780 -10.977 1.00 . A A . 28 GLN HE21 1 1
9 12569 1 1 28 GLN HE22 H 3.515 -3.031 -12.684 1.00 . A A . 28 GLN HE22 1 1
9 12570 1 1 28 GLN HG2 H 2.562 -3.899 -9.499 1.00 . A A . 28 GLN HG2 1 1
9 12571 1 1 28 GLN HG3 H 2.274 -5.582 -9.937 1.00 . A A . 28 GLN HG3 1 1
9 12572 1 1 28 GLN N N -0.028 -5.130 -7.622 1.00 . A A . 28 GLN N 1 1
9 12573 1 1 28 GLN NE2 N 3.250 -3.252 -11.768 1.00 . A A . 28 GLN NE2 1 1
9 12574 1 1 28 GLN O O -2.114 -3.432 -8.804 1.00 . A A . 28 GLN O 1 1
9 12575 1 1 28 GLN OE1 O 1.918 -4.896 -12.520 1.00 . A A . 28 GLN OE1 1 1
9 12576 1 1 29 LEU C C -1.434 0.522 -8.549 1.00 . A A . 29 LEU C 1 1
9 12577 1 1 29 LEU CA C -1.874 -0.808 -7.945 1.00 . A A . 29 LEU CA 1 1
9 12578 1 1 29 LEU CB C -2.318 -0.602 -6.496 1.00 . A A . 29 LEU CB 1 1
9 12579 1 1 29 LEU CD1 C -3.945 -2.508 -6.459 1.00 . A A . 29 LEU CD1 1 1
9 12580 1 1 29 LEU CD2 C -1.616 -2.839 -5.609 1.00 . A A . 29 LEU CD2 1 1
9 12581 1 1 29 LEU CG C -2.769 -1.856 -5.747 1.00 . A A . 29 LEU CG 1 1
9 12582 1 1 29 LEU H H 0.104 -1.528 -7.730 1.00 . A A . 29 LEU H 1 1
9 12583 1 1 29 LEU HA H -2.706 -1.191 -8.517 1.00 . A A . 29 LEU HA 1 1
9 12584 1 1 29 LEU HB2 H -1.488 -0.174 -5.954 1.00 . A A . 29 LEU HB2 1 1
9 12585 1 1 29 LEU HB3 H -3.142 0.098 -6.500 1.00 . A A . 29 LEU HB3 1 1
9 12586 1 1 29 LEU HD11 H -4.155 -3.464 -6.004 1.00 . A A . 29 LEU HD11 1 1
9 12587 1 1 29 LEU HD12 H -3.701 -2.651 -7.501 1.00 . A A . 29 LEU HD12 1 1
9 12588 1 1 29 LEU HD13 H -4.813 -1.871 -6.377 1.00 . A A . 29 LEU HD13 1 1
9 12589 1 1 29 LEU HD21 H -1.755 -3.657 -6.300 1.00 . A A . 29 LEU HD21 1 1
9 12590 1 1 29 LEU HD22 H -1.589 -3.222 -4.599 1.00 . A A . 29 LEU HD22 1 1
9 12591 1 1 29 LEU HD23 H -0.686 -2.336 -5.829 1.00 . A A . 29 LEU HD23 1 1
9 12592 1 1 29 LEU HG H -3.094 -1.578 -4.754 1.00 . A A . 29 LEU HG 1 1
9 12593 1 1 29 LEU N N -0.797 -1.790 -8.009 1.00 . A A . 29 LEU N 1 1
9 12594 1 1 29 LEU O O -0.273 0.921 -8.455 1.00 . A A . 29 LEU O 1 1
9 12595 1 1 30 PRO C C -1.847 3.622 -8.784 1.00 . A A . 30 PRO C 1 1
9 12596 1 1 30 PRO CA C -2.118 2.526 -9.809 1.00 . A A . 30 PRO CA 1 1
9 12597 1 1 30 PRO CB C -3.410 2.819 -10.577 1.00 . A A . 30 PRO CB 1 1
9 12598 1 1 30 PRO CD C -3.789 0.815 -9.330 1.00 . A A . 30 PRO CD 1 1
9 12599 1 1 30 PRO CG C -4.463 2.053 -9.853 1.00 . A A . 30 PRO CG 1 1
9 12600 1 1 30 PRO HA H -1.291 2.470 -10.501 1.00 . A A . 30 PRO HA 1 1
9 12601 1 1 30 PRO HB2 H -3.609 3.881 -10.559 1.00 . A A . 30 PRO HB2 1 1
9 12602 1 1 30 PRO HB3 H -3.310 2.483 -11.598 1.00 . A A . 30 PRO HB3 1 1
9 12603 1 1 30 PRO HD2 H -4.210 0.529 -8.378 1.00 . A A . 30 PRO HD2 1 1
9 12604 1 1 30 PRO HD3 H -3.878 0.008 -10.042 1.00 . A A . 30 PRO HD3 1 1
9 12605 1 1 30 PRO HG2 H -4.849 2.643 -9.036 1.00 . A A . 30 PRO HG2 1 1
9 12606 1 1 30 PRO HG3 H -5.257 1.788 -10.534 1.00 . A A . 30 PRO HG3 1 1
9 12607 1 1 30 PRO N N -2.383 1.229 -9.181 1.00 . A A . 30 PRO N 1 1
9 12608 1 1 30 PRO O O -2.667 3.876 -7.902 1.00 . A A . 30 PRO O 1 1
9 12609 1 1 31 ASP C C -1.494 6.272 -7.730 1.00 . A A . 31 ASP C 1 1
9 12610 1 1 31 ASP CA C -0.315 5.339 -7.992 1.00 . A A . 31 ASP CA 1 1
9 12611 1 1 31 ASP CB C 0.863 6.132 -8.559 1.00 . A A . 31 ASP CB 1 1
9 12612 1 1 31 ASP CG C 0.449 7.055 -9.688 1.00 . A A . 31 ASP CG 1 1
9 12613 1 1 31 ASP H H -0.081 4.020 -9.631 1.00 . A A . 31 ASP H 1 1
9 12614 1 1 31 ASP HA H -0.016 4.887 -7.058 1.00 . A A . 31 ASP HA 1 1
9 12615 1 1 31 ASP HB2 H 1.299 6.729 -7.772 1.00 . A A . 31 ASP HB2 1 1
9 12616 1 1 31 ASP HB3 H 1.605 5.443 -8.935 1.00 . A A . 31 ASP HB3 1 1
9 12617 1 1 31 ASP N N -0.693 4.268 -8.907 1.00 . A A . 31 ASP N 1 1
9 12618 1 1 31 ASP O O -1.560 6.927 -6.690 1.00 . A A . 31 ASP O 1 1
9 12619 1 1 31 ASP OD1 O 0.439 6.603 -10.852 1.00 . A A . 31 ASP OD1 1 1
9 12620 1 1 31 ASP OD2 O 0.135 8.231 -9.407 1.00 . A A . 31 ASP OD2 1 1
9 12621 1 1 32 SER C C -4.480 6.726 -7.402 1.00 . A A . 32 SER C 1 1
9 12622 1 1 32 SER CA C -3.594 7.183 -8.556 1.00 . A A . 32 SER CA 1 1
9 12623 1 1 32 SER CB C -4.394 7.181 -9.860 1.00 . A A . 32 SER CB 1 1
9 12624 1 1 32 SER H H -2.311 5.780 -9.488 1.00 . A A . 32 SER H 1 1
9 12625 1 1 32 SER HA H -3.251 8.188 -8.356 1.00 . A A . 32 SER HA 1 1
9 12626 1 1 32 SER HB2 H -3.773 7.553 -10.661 1.00 . A A . 32 SER HB2 1 1
9 12627 1 1 32 SER HB3 H -4.707 6.172 -10.086 1.00 . A A . 32 SER HB3 1 1
9 12628 1 1 32 SER HG H -5.856 8.003 -8.847 1.00 . A A . 32 SER HG 1 1
9 12629 1 1 32 SER N N -2.420 6.327 -8.681 1.00 . A A . 32 SER N 1 1
9 12630 1 1 32 SER O O -4.983 7.542 -6.630 1.00 . A A . 32 SER O 1 1
9 12631 1 1 32 SER OG O -5.543 8.004 -9.755 1.00 . A A . 32 SER OG 1 1
9 12632 1 1 33 MET C C -5.244 5.565 -4.908 1.00 . A A . 33 MET C 1 1
9 12633 1 1 33 MET CA C -5.491 4.847 -6.231 1.00 . A A . 33 MET CA 1 1
9 12634 1 1 33 MET CB C -5.202 3.353 -6.075 1.00 . A A . 33 MET CB 1 1
9 12635 1 1 33 MET CE C -5.522 0.031 -4.742 1.00 . A A . 33 MET CE 1 1
9 12636 1 1 33 MET CG C -6.358 2.569 -5.475 1.00 . A A . 33 MET CG 1 1
9 12637 1 1 33 MET H H -4.239 4.814 -7.937 1.00 . A A . 33 MET H 1 1
9 12638 1 1 33 MET HA H -6.526 4.977 -6.510 1.00 . A A . 33 MET HA 1 1
9 12639 1 1 33 MET HB2 H -4.981 2.938 -7.047 1.00 . A A . 33 MET HB2 1 1
9 12640 1 1 33 MET HB3 H -4.341 3.229 -5.435 1.00 . A A . 33 MET HB3 1 1
9 12641 1 1 33 MET HE1 H -5.922 -0.963 -4.607 1.00 . A A . 33 MET HE1 1 1
9 12642 1 1 33 MET HE2 H -4.476 -0.034 -5.004 1.00 . A A . 33 MET HE2 1 1
9 12643 1 1 33 MET HE3 H -5.628 0.590 -3.823 1.00 . A A . 33 MET HE3 1 1
9 12644 1 1 33 MET HG2 H -6.254 2.567 -4.400 1.00 . A A . 33 MET HG2 1 1
9 12645 1 1 33 MET HG3 H -7.283 3.058 -5.743 1.00 . A A . 33 MET HG3 1 1
9 12646 1 1 33 MET N N -4.666 5.414 -7.291 1.00 . A A . 33 MET N 1 1
9 12647 1 1 33 MET O O -4.164 5.462 -4.325 1.00 . A A . 33 MET O 1 1
9 12648 1 1 33 MET SD S -6.415 0.862 -6.052 1.00 . A A . 33 MET SD 1 1
9 12649 1 1 34 THR C C -5.833 6.093 -2.022 1.00 . A A . 34 THR C 1 1
9 12650 1 1 34 THR CA C -6.145 7.029 -3.184 1.00 . A A . 34 THR CA 1 1
9 12651 1 1 34 THR CB C -7.440 7.801 -2.873 1.00 . A A . 34 THR CB 1 1
9 12652 1 1 34 THR CG2 C -7.597 8.993 -3.805 1.00 . A A . 34 THR CG2 1 1
9 12653 1 1 34 THR H H -7.088 6.336 -4.947 1.00 . A A . 34 THR H 1 1
9 12654 1 1 34 THR HA H -5.340 7.743 -3.285 1.00 . A A . 34 THR HA 1 1
9 12655 1 1 34 THR HB H -7.390 8.163 -1.856 1.00 . A A . 34 THR HB 1 1
9 12656 1 1 34 THR HG1 H -9.323 7.315 -2.544 1.00 . A A . 34 THR HG1 1 1
9 12657 1 1 34 THR HG21 H -6.669 9.164 -4.330 1.00 . A A . 34 THR HG21 1 1
9 12658 1 1 34 THR HG22 H -7.853 9.870 -3.229 1.00 . A A . 34 THR HG22 1 1
9 12659 1 1 34 THR HG23 H -8.382 8.790 -4.519 1.00 . A A . 34 THR HG23 1 1
9 12660 1 1 34 THR N N -6.253 6.293 -4.437 1.00 . A A . 34 THR N 1 1
9 12661 1 1 34 THR O O -6.382 4.995 -1.931 1.00 . A A . 34 THR O 1 1
9 12662 1 1 34 THR OG1 O -8.572 6.933 -3.005 1.00 . A A . 34 THR OG1 1 1
9 12663 1 1 35 VAL C C -5.775 5.048 0.644 1.00 . A A . 35 VAL C 1 1
9 12664 1 1 35 VAL CA C -4.564 5.736 0.024 1.00 . A A . 35 VAL CA 1 1
9 12665 1 1 35 VAL CB C -3.874 6.600 1.097 1.00 . A A . 35 VAL CB 1 1
9 12666 1 1 35 VAL CG1 C -3.664 5.799 2.374 1.00 . A A . 35 VAL CG1 1 1
9 12667 1 1 35 VAL CG2 C -2.551 7.141 0.575 1.00 . A A . 35 VAL CG2 1 1
9 12668 1 1 35 VAL H H -4.544 7.418 -1.260 1.00 . A A . 35 VAL H 1 1
9 12669 1 1 35 VAL HA H -3.864 4.983 -0.306 1.00 . A A . 35 VAL HA 1 1
9 12670 1 1 35 VAL HB H -4.517 7.437 1.325 1.00 . A A . 35 VAL HB 1 1
9 12671 1 1 35 VAL HG11 H -2.687 6.017 2.778 1.00 . A A . 35 VAL HG11 1 1
9 12672 1 1 35 VAL HG12 H -4.422 6.068 3.095 1.00 . A A . 35 VAL HG12 1 1
9 12673 1 1 35 VAL HG13 H -3.735 4.744 2.152 1.00 . A A . 35 VAL HG13 1 1
9 12674 1 1 35 VAL HG21 H -2.506 8.206 0.748 1.00 . A A . 35 VAL HG21 1 1
9 12675 1 1 35 VAL HG22 H -1.735 6.658 1.091 1.00 . A A . 35 VAL HG22 1 1
9 12676 1 1 35 VAL HG23 H -2.474 6.945 -0.484 1.00 . A A . 35 VAL HG23 1 1
9 12677 1 1 35 VAL N N -4.947 6.534 -1.134 1.00 . A A . 35 VAL N 1 1
9 12678 1 1 35 VAL O O -5.669 3.942 1.171 1.00 . A A . 35 VAL O 1 1
9 12679 1 1 36 GLN C C -8.569 3.894 0.390 1.00 . A A . 36 GLN C 1 1
9 12680 1 1 36 GLN CA C -8.157 5.163 1.129 1.00 . A A . 36 GLN CA 1 1
9 12681 1 1 36 GLN CB C -9.280 6.199 1.054 1.00 . A A . 36 GLN CB 1 1
9 12682 1 1 36 GLN CD C -11.425 7.082 2.054 1.00 . A A . 36 GLN CD 1 1
9 12683 1 1 36 GLN CG C -10.325 6.043 2.147 1.00 . A A . 36 GLN CG 1 1
9 12684 1 1 36 GLN H H -6.945 6.589 0.141 1.00 . A A . 36 GLN H 1 1
9 12685 1 1 36 GLN HA H -7.974 4.918 2.164 1.00 . A A . 36 GLN HA 1 1
9 12686 1 1 36 GLN HB2 H -8.850 7.186 1.134 1.00 . A A . 36 GLN HB2 1 1
9 12687 1 1 36 GLN HB3 H -9.775 6.107 0.098 1.00 . A A . 36 GLN HB3 1 1
9 12688 1 1 36 GLN HE21 H -11.911 6.442 0.236 1.00 . A A . 36 GLN HE21 1 1
9 12689 1 1 36 GLN HE22 H -12.852 7.756 0.845 1.00 . A A . 36 GLN HE22 1 1
9 12690 1 1 36 GLN HG2 H -10.770 5.063 2.065 1.00 . A A . 36 GLN HG2 1 1
9 12691 1 1 36 GLN HG3 H -9.839 6.139 3.107 1.00 . A A . 36 GLN HG3 1 1
9 12692 1 1 36 GLN N N -6.925 5.711 0.574 1.00 . A A . 36 GLN N 1 1
9 12693 1 1 36 GLN NE2 N -12.134 7.096 0.932 1.00 . A A . 36 GLN NE2 1 1
9 12694 1 1 36 GLN O O -8.912 2.886 1.008 1.00 . A A . 36 GLN O 1 1
9 12695 1 1 36 GLN OE1 O -11.636 7.864 2.982 1.00 . A A . 36 GLN OE1 1 1
9 12696 1 1 37 LYS C C -8.085 1.576 -1.383 1.00 . A A . 37 LYS C 1 1
9 12697 1 1 37 LYS CA C -8.902 2.806 -1.762 1.00 . A A . 37 LYS CA 1 1
9 12698 1 1 37 LYS CB C -8.695 3.131 -3.244 1.00 . A A . 37 LYS CB 1 1
9 12699 1 1 37 LYS CD C -10.943 3.495 -4.304 1.00 . A A . 37 LYS CD 1 1
9 12700 1 1 37 LYS CE C -10.732 2.899 -5.688 1.00 . A A . 37 LYS CE 1 1
9 12701 1 1 37 LYS CG C -9.678 4.156 -3.784 1.00 . A A . 37 LYS CG 1 1
9 12702 1 1 37 LYS H H -8.251 4.783 -1.373 1.00 . A A . 37 LYS H 1 1
9 12703 1 1 37 LYS HA H -9.947 2.596 -1.591 1.00 . A A . 37 LYS HA 1 1
9 12704 1 1 37 LYS HB2 H -7.695 3.516 -3.379 1.00 . A A . 37 LYS HB2 1 1
9 12705 1 1 37 LYS HB3 H -8.804 2.222 -3.818 1.00 . A A . 37 LYS HB3 1 1
9 12706 1 1 37 LYS HD2 H -11.233 2.707 -3.626 1.00 . A A . 37 LYS HD2 1 1
9 12707 1 1 37 LYS HD3 H -11.730 4.235 -4.357 1.00 . A A . 37 LYS HD3 1 1
9 12708 1 1 37 LYS HE2 H -11.690 2.809 -6.177 1.00 . A A . 37 LYS HE2 1 1
9 12709 1 1 37 LYS HE3 H -10.098 3.561 -6.258 1.00 . A A . 37 LYS HE3 1 1
9 12710 1 1 37 LYS HG2 H -9.942 4.841 -2.992 1.00 . A A . 37 LYS HG2 1 1
9 12711 1 1 37 LYS HG3 H -9.208 4.700 -4.591 1.00 . A A . 37 LYS HG3 1 1
9 12712 1 1 37 LYS HZ1 H -10.503 0.929 -6.344 1.00 . A A . 37 LYS HZ1 1 1
9 12713 1 1 37 LYS HZ2 H -10.249 1.132 -4.684 1.00 . A A . 37 LYS HZ2 1 1
9 12714 1 1 37 LYS HZ3 H -9.070 1.636 -5.787 1.00 . A A . 37 LYS HZ3 1 1
9 12715 1 1 37 LYS N N -8.533 3.951 -0.937 1.00 . A A . 37 LYS N 1 1
9 12716 1 1 37 LYS NZ N -10.094 1.555 -5.621 1.00 . A A . 37 LYS NZ 1 1
9 12717 1 1 37 LYS O O -8.638 0.511 -1.106 1.00 . A A . 37 LYS O 1 1
9 12718 1 1 38 VAL C C -6.240 0.030 0.331 1.00 . A A . 38 VAL C 1 1
9 12719 1 1 38 VAL CA C -5.871 0.631 -1.021 1.00 . A A . 38 VAL CA 1 1
9 12720 1 1 38 VAL CB C -4.402 1.093 -0.981 1.00 . A A . 38 VAL CB 1 1
9 12721 1 1 38 VAL CG1 C -3.490 -0.059 -0.588 1.00 . A A . 38 VAL CG1 1 1
9 12722 1 1 38 VAL CG2 C -3.991 1.675 -2.325 1.00 . A A . 38 VAL CG2 1 1
9 12723 1 1 38 VAL H H -6.382 2.601 -1.599 1.00 . A A . 38 VAL H 1 1
9 12724 1 1 38 VAL HA H -5.966 -0.131 -1.780 1.00 . A A . 38 VAL HA 1 1
9 12725 1 1 38 VAL HB H -4.309 1.868 -0.234 1.00 . A A . 38 VAL HB 1 1
9 12726 1 1 38 VAL HG11 H -3.895 -0.558 0.280 1.00 . A A . 38 VAL HG11 1 1
9 12727 1 1 38 VAL HG12 H -3.419 -0.759 -1.408 1.00 . A A . 38 VAL HG12 1 1
9 12728 1 1 38 VAL HG13 H -2.507 0.324 -0.355 1.00 . A A . 38 VAL HG13 1 1
9 12729 1 1 38 VAL HG21 H -3.114 2.292 -2.196 1.00 . A A . 38 VAL HG21 1 1
9 12730 1 1 38 VAL HG22 H -3.768 0.872 -3.013 1.00 . A A . 38 VAL HG22 1 1
9 12731 1 1 38 VAL HG23 H -4.797 2.273 -2.721 1.00 . A A . 38 VAL HG23 1 1
9 12732 1 1 38 VAL N N -6.764 1.729 -1.369 1.00 . A A . 38 VAL N 1 1
9 12733 1 1 38 VAL O O -6.220 -1.188 0.508 1.00 . A A . 38 VAL O 1 1
9 12734 1 1 39 LYS C C -8.254 -0.344 2.585 1.00 . A A . 39 LYS C 1 1
9 12735 1 1 39 LYS CA C -6.952 0.450 2.621 1.00 . A A . 39 LYS CA 1 1
9 12736 1 1 39 LYS CB C -7.101 1.652 3.556 1.00 . A A . 39 LYS CB 1 1
9 12737 1 1 39 LYS CD C -5.917 3.599 4.611 1.00 . A A . 39 LYS CD 1 1
9 12738 1 1 39 LYS CE C -4.582 4.147 5.093 1.00 . A A . 39 LYS CE 1 1
9 12739 1 1 39 LYS CG C -5.778 2.182 4.080 1.00 . A A . 39 LYS CG 1 1
9 12740 1 1 39 LYS H H -6.573 1.853 1.082 1.00 . A A . 39 LYS H 1 1
9 12741 1 1 39 LYS HA H -6.165 -0.189 2.992 1.00 . A A . 39 LYS HA 1 1
9 12742 1 1 39 LYS HB2 H -7.599 2.448 3.023 1.00 . A A . 39 LYS HB2 1 1
9 12743 1 1 39 LYS HB3 H -7.709 1.362 4.401 1.00 . A A . 39 LYS HB3 1 1
9 12744 1 1 39 LYS HD2 H -6.289 4.235 3.822 1.00 . A A . 39 LYS HD2 1 1
9 12745 1 1 39 LYS HD3 H -6.615 3.599 5.436 1.00 . A A . 39 LYS HD3 1 1
9 12746 1 1 39 LYS HE2 H -4.128 3.423 5.753 1.00 . A A . 39 LYS HE2 1 1
9 12747 1 1 39 LYS HE3 H -3.942 4.304 4.238 1.00 . A A . 39 LYS HE3 1 1
9 12748 1 1 39 LYS HG2 H -5.435 1.542 4.879 1.00 . A A . 39 LYS HG2 1 1
9 12749 1 1 39 LYS HG3 H -5.055 2.177 3.277 1.00 . A A . 39 LYS HG3 1 1
9 12750 1 1 39 LYS HZ1 H -4.015 5.519 6.562 1.00 . A A . 39 LYS HZ1 1 1
9 12751 1 1 39 LYS HZ2 H -5.680 5.479 6.269 1.00 . A A . 39 LYS HZ2 1 1
9 12752 1 1 39 LYS HZ3 H -4.645 6.234 5.164 1.00 . A A . 39 LYS HZ3 1 1
9 12753 1 1 39 LYS N N -6.576 0.893 1.284 1.00 . A A . 39 LYS N 1 1
9 12754 1 1 39 LYS NZ N -4.742 5.435 5.823 1.00 . A A . 39 LYS NZ 1 1
9 12755 1 1 39 LYS O O -8.376 -1.384 3.230 1.00 . A A . 39 LYS O 1 1
9 12756 1 1 40 GLY C C -10.376 -1.917 1.133 1.00 . A A . 40 GLY C 1 1
9 12757 1 1 40 GLY CA C -10.504 -0.524 1.717 1.00 . A A . 40 GLY CA 1 1
9 12758 1 1 40 GLY H H -9.071 0.986 1.331 1.00 . A A . 40 GLY H 1 1
9 12759 1 1 40 GLY HA2 H -10.944 -0.596 2.701 1.00 . A A . 40 GLY HA2 1 1
9 12760 1 1 40 GLY HA3 H -11.156 0.061 1.084 1.00 . A A . 40 GLY HA3 1 1
9 12761 1 1 40 GLY N N -9.225 0.153 1.824 1.00 . A A . 40 GLY N 1 1
9 12762 1 1 40 GLY O O -11.159 -2.809 1.459 1.00 . A A . 40 GLY O 1 1
9 12763 1 1 41 LEU C C -8.779 -4.451 0.667 1.00 . A A . 41 LEU C 1 1
9 12764 1 1 41 LEU CA C -9.160 -3.398 -0.368 1.00 . A A . 41 LEU CA 1 1
9 12765 1 1 41 LEU CB C -8.061 -3.285 -1.426 1.00 . A A . 41 LEU CB 1 1
9 12766 1 1 41 LEU CD1 C -8.297 -5.100 -3.138 1.00 . A A . 41 LEU CD1 1 1
9 12767 1 1 41 LEU CD2 C -6.026 -4.443 -2.322 1.00 . A A . 41 LEU CD2 1 1
9 12768 1 1 41 LEU CG C -7.492 -4.605 -1.947 1.00 . A A . 41 LEU CG 1 1
9 12769 1 1 41 LEU H H -8.796 -1.355 0.045 1.00 . A A . 41 LEU H 1 1
9 12770 1 1 41 LEU HA H -10.080 -3.699 -0.847 1.00 . A A . 41 LEU HA 1 1
9 12771 1 1 41 LEU HB2 H -8.467 -2.745 -2.267 1.00 . A A . 41 LEU HB2 1 1
9 12772 1 1 41 LEU HB3 H -7.247 -2.719 -0.996 1.00 . A A . 41 LEU HB3 1 1
9 12773 1 1 41 LEU HD11 H -9.331 -5.218 -2.851 1.00 . A A . 41 LEU HD11 1 1
9 12774 1 1 41 LEU HD12 H -7.904 -6.050 -3.469 1.00 . A A . 41 LEU HD12 1 1
9 12775 1 1 41 LEU HD13 H -8.227 -4.383 -3.943 1.00 . A A . 41 LEU HD13 1 1
9 12776 1 1 41 LEU HD21 H -5.815 -3.399 -2.504 1.00 . A A . 41 LEU HD21 1 1
9 12777 1 1 41 LEU HD22 H -5.818 -5.014 -3.215 1.00 . A A . 41 LEU HD22 1 1
9 12778 1 1 41 LEU HD23 H -5.406 -4.799 -1.513 1.00 . A A . 41 LEU HD23 1 1
9 12779 1 1 41 LEU HG H -7.558 -5.351 -1.167 1.00 . A A . 41 LEU HG 1 1
9 12780 1 1 41 LEU N N -9.388 -2.104 0.265 1.00 . A A . 41 LEU N 1 1
9 12781 1 1 41 LEU O O -9.134 -5.624 0.536 1.00 . A A . 41 LEU O 1 1
9 12782 1 1 42 LEU C C -8.616 -4.918 3.918 1.00 . A A . 42 LEU C 1 1
9 12783 1 1 42 LEU CA C -7.626 -4.932 2.757 1.00 . A A . 42 LEU CA 1 1
9 12784 1 1 42 LEU CB C -6.233 -4.544 3.254 1.00 . A A . 42 LEU CB 1 1
9 12785 1 1 42 LEU CD1 C -3.824 -4.038 2.778 1.00 . A A . 42 LEU CD1 1 1
9 12786 1 1 42 LEU CD2 C -4.864 -6.125 1.872 1.00 . A A . 42 LEU CD2 1 1
9 12787 1 1 42 LEU CG C -5.099 -4.666 2.236 1.00 . A A . 42 LEU CG 1 1
9 12788 1 1 42 LEU H H -7.802 -3.081 1.747 1.00 . A A . 42 LEU H 1 1
9 12789 1 1 42 LEU HA H -7.588 -5.929 2.345 1.00 . A A . 42 LEU HA 1 1
9 12790 1 1 42 LEU HB2 H -6.273 -3.517 3.582 1.00 . A A . 42 LEU HB2 1 1
9 12791 1 1 42 LEU HB3 H -5.994 -5.179 4.095 1.00 . A A . 42 LEU HB3 1 1
9 12792 1 1 42 LEU HD11 H -3.653 -4.385 3.786 1.00 . A A . 42 LEU HD11 1 1
9 12793 1 1 42 LEU HD12 H -3.925 -2.963 2.779 1.00 . A A . 42 LEU HD12 1 1
9 12794 1 1 42 LEU HD13 H -2.990 -4.321 2.153 1.00 . A A . 42 LEU HD13 1 1
9 12795 1 1 42 LEU HD21 H -3.805 -6.338 1.905 1.00 . A A . 42 LEU HD21 1 1
9 12796 1 1 42 LEU HD22 H -5.238 -6.313 0.876 1.00 . A A . 42 LEU HD22 1 1
9 12797 1 1 42 LEU HD23 H -5.380 -6.760 2.577 1.00 . A A . 42 LEU HD23 1 1
9 12798 1 1 42 LEU HG H -5.374 -4.136 1.335 1.00 . A A . 42 LEU HG 1 1
9 12799 1 1 42 LEU N N -8.055 -4.026 1.697 1.00 . A A . 42 LEU N 1 1
9 12800 1 1 42 LEU O O -8.739 -5.897 4.654 1.00 . A A . 42 LEU O 1 1
9 12801 1 1 43 SER C C -11.267 -4.837 5.160 1.00 . A A . 43 SER C 1 1
9 12802 1 1 43 SER CA C -10.297 -3.659 5.148 1.00 . A A . 43 SER CA 1 1
9 12803 1 1 43 SER CB C -11.071 -2.349 4.990 1.00 . A A . 43 SER CB 1 1
9 12804 1 1 43 SER H H -9.176 -3.055 3.456 1.00 . A A . 43 SER H 1 1
9 12805 1 1 43 SER HA H -9.761 -3.640 6.085 1.00 . A A . 43 SER HA 1 1
9 12806 1 1 43 SER HB2 H -10.483 -1.536 5.388 1.00 . A A . 43 SER HB2 1 1
9 12807 1 1 43 SER HB3 H -11.266 -2.173 3.942 1.00 . A A . 43 SER HB3 1 1
9 12808 1 1 43 SER HG H -12.143 -2.419 6.629 1.00 . A A . 43 SER HG 1 1
9 12809 1 1 43 SER N N -9.320 -3.801 4.075 1.00 . A A . 43 SER N 1 1
9 12810 1 1 43 SER O O -11.658 -5.322 6.221 1.00 . A A . 43 SER O 1 1
9 12811 1 1 43 SER OG O -12.307 -2.399 5.683 1.00 . A A . 43 SER OG 1 1
9 12812 1 1 44 ARG C C -11.829 -7.742 3.912 1.00 . A A . 44 ARG C 1 1
9 12813 1 1 44 ARG CA C -12.574 -6.412 3.843 1.00 . A A . 44 ARG CA 1 1
9 12814 1 1 44 ARG CB C -13.346 -6.316 2.527 1.00 . A A . 44 ARG CB 1 1
9 12815 1 1 44 ARG CD C -15.583 -5.446 3.273 1.00 . A A . 44 ARG CD 1 1
9 12816 1 1 44 ARG CG C -14.322 -5.151 2.477 1.00 . A A . 44 ARG CG 1 1
9 12817 1 1 44 ARG CZ C -17.331 -4.919 1.627 1.00 . A A . 44 ARG CZ 1 1
9 12818 1 1 44 ARG H H -11.302 -4.864 3.161 1.00 . A A . 44 ARG H 1 1
9 12819 1 1 44 ARG HA H -13.272 -6.361 4.665 1.00 . A A . 44 ARG HA 1 1
9 12820 1 1 44 ARG HB2 H -12.641 -6.201 1.716 1.00 . A A . 44 ARG HB2 1 1
9 12821 1 1 44 ARG HB3 H -13.903 -7.230 2.382 1.00 . A A . 44 ARG HB3 1 1
9 12822 1 1 44 ARG HD2 H -15.805 -6.500 3.193 1.00 . A A . 44 ARG HD2 1 1
9 12823 1 1 44 ARG HD3 H -15.406 -5.193 4.308 1.00 . A A . 44 ARG HD3 1 1
9 12824 1 1 44 ARG HE H -17.064 -3.957 3.354 1.00 . A A . 44 ARG HE 1 1
9 12825 1 1 44 ARG HG2 H -13.844 -4.275 2.891 1.00 . A A . 44 ARG HG2 1 1
9 12826 1 1 44 ARG HG3 H -14.591 -4.964 1.448 1.00 . A A . 44 ARG HG3 1 1
9 12827 1 1 44 ARG HH11 H -16.118 -6.452 1.118 1.00 . A A . 44 ARG HH11 1 1
9 12828 1 1 44 ARG HH12 H -17.355 -6.070 -0.034 1.00 . A A . 44 ARG HH12 1 1
9 12829 1 1 44 ARG HH21 H -18.697 -3.445 1.845 1.00 . A A . 44 ARG HH21 1 1
9 12830 1 1 44 ARG HH22 H -18.820 -4.359 0.380 1.00 . A A . 44 ARG HH22 1 1
9 12831 1 1 44 ARG N N -11.649 -5.292 3.971 1.00 . A A . 44 ARG N 1 1
9 12832 1 1 44 ARG NE N -16.729 -4.682 2.787 1.00 . A A . 44 ARG NE 1 1
9 12833 1 1 44 ARG NH1 N -16.899 -5.893 0.839 1.00 . A A . 44 ARG NH1 1 1
9 12834 1 1 44 ARG NH2 N -18.368 -4.180 1.253 1.00 . A A . 44 ARG NH2 1 1
9 12835 1 1 44 ARG O O -12.443 -8.807 3.988 1.00 . A A . 44 ARG O 1 1
9 12836 1 1 45 LEU C C -9.323 -9.222 5.387 1.00 . A A . 45 LEU C 1 1
9 12837 1 1 45 LEU CA C -9.673 -8.872 3.944 1.00 . A A . 45 LEU CA 1 1
9 12838 1 1 45 LEU CB C -8.393 -8.671 3.131 1.00 . A A . 45 LEU CB 1 1
9 12839 1 1 45 LEU CD1 C -7.292 -8.174 0.935 1.00 . A A . 45 LEU CD1 1 1
9 12840 1 1 45 LEU CD2 C -8.889 -10.089 1.125 1.00 . A A . 45 LEU CD2 1 1
9 12841 1 1 45 LEU CG C -8.554 -8.687 1.611 1.00 . A A . 45 LEU CG 1 1
9 12842 1 1 45 LEU H H -10.070 -6.797 3.824 1.00 . A A . 45 LEU H 1 1
9 12843 1 1 45 LEU HA H -10.237 -9.687 3.516 1.00 . A A . 45 LEU HA 1 1
9 12844 1 1 45 LEU HB2 H -7.972 -7.717 3.409 1.00 . A A . 45 LEU HB2 1 1
9 12845 1 1 45 LEU HB3 H -7.704 -9.459 3.400 1.00 . A A . 45 LEU HB3 1 1
9 12846 1 1 45 LEU HD11 H -6.476 -8.184 1.641 1.00 . A A . 45 LEU HD11 1 1
9 12847 1 1 45 LEU HD12 H -7.455 -7.164 0.587 1.00 . A A . 45 LEU HD12 1 1
9 12848 1 1 45 LEU HD13 H -7.050 -8.809 0.094 1.00 . A A . 45 LEU HD13 1 1
9 12849 1 1 45 LEU HD21 H -9.081 -10.728 1.974 1.00 . A A . 45 LEU HD21 1 1
9 12850 1 1 45 LEU HD22 H -8.057 -10.483 0.560 1.00 . A A . 45 LEU HD22 1 1
9 12851 1 1 45 LEU HD23 H -9.767 -10.052 0.496 1.00 . A A . 45 LEU HD23 1 1
9 12852 1 1 45 LEU HG H -9.369 -8.032 1.334 1.00 . A A . 45 LEU HG 1 1
9 12853 1 1 45 LEU N N -10.502 -7.674 3.885 1.00 . A A . 45 LEU N 1 1
9 12854 1 1 45 LEU O O -9.558 -10.342 5.840 1.00 . A A . 45 LEU O 1 1
9 12855 1 1 46 LEU C C -9.512 -8.053 8.437 1.00 . A A . 46 LEU C 1 1
9 12856 1 1 46 LEU CA C -8.380 -8.459 7.498 1.00 . A A . 46 LEU CA 1 1
9 12857 1 1 46 LEU CB C -7.119 -7.658 7.825 1.00 . A A . 46 LEU CB 1 1
9 12858 1 1 46 LEU CD1 C -4.806 -7.003 7.113 1.00 . A A . 46 LEU CD1 1 1
9 12859 1 1 46 LEU CD2 C -5.266 -9.347 7.852 1.00 . A A . 46 LEU CD2 1 1
9 12860 1 1 46 LEU CG C -5.832 -8.125 7.144 1.00 . A A . 46 LEU CG 1 1
9 12861 1 1 46 LEU H H -8.598 -7.383 5.689 1.00 . A A . 46 LEU H 1 1
9 12862 1 1 46 LEU HA H -8.175 -9.511 7.634 1.00 . A A . 46 LEU HA 1 1
9 12863 1 1 46 LEU HB2 H -7.293 -6.634 7.535 1.00 . A A . 46 LEU HB2 1 1
9 12864 1 1 46 LEU HB3 H -6.965 -7.707 8.894 1.00 . A A . 46 LEU HB3 1 1
9 12865 1 1 46 LEU HD11 H -4.922 -6.386 7.992 1.00 . A A . 46 LEU HD11 1 1
9 12866 1 1 46 LEU HD12 H -4.957 -6.401 6.229 1.00 . A A . 46 LEU HD12 1 1
9 12867 1 1 46 LEU HD13 H -3.812 -7.424 7.096 1.00 . A A . 46 LEU HD13 1 1
9 12868 1 1 46 LEU HD21 H -5.543 -9.318 8.896 1.00 . A A . 46 LEU HD21 1 1
9 12869 1 1 46 LEU HD22 H -4.189 -9.348 7.765 1.00 . A A . 46 LEU HD22 1 1
9 12870 1 1 46 LEU HD23 H -5.665 -10.243 7.399 1.00 . A A . 46 LEU HD23 1 1
9 12871 1 1 46 LEU HG H -6.053 -8.402 6.122 1.00 . A A . 46 LEU HG 1 1
9 12872 1 1 46 LEU N N -8.761 -8.255 6.105 1.00 . A A . 46 LEU N 1 1
9 12873 1 1 46 LEU O O -9.343 -8.031 9.656 1.00 . A A . 46 LEU O 1 1
9 12874 1 1 47 LYS C C -11.502 -6.129 9.522 1.00 . A A . 47 LYS C 1 1
9 12875 1 1 47 LYS CA C -11.828 -7.334 8.645 1.00 . A A . 47 LYS CA 1 1
9 12876 1 1 47 LYS CB C -12.308 -8.497 9.516 1.00 . A A . 47 LYS CB 1 1
9 12877 1 1 47 LYS CD C -13.096 -9.668 7.438 1.00 . A A . 47 LYS CD 1 1
9 12878 1 1 47 LYS CE C -13.764 -10.966 7.011 1.00 . A A . 47 LYS CE 1 1
9 12879 1 1 47 LYS CG C -12.388 -9.820 8.774 1.00 . A A . 47 LYS CG 1 1
9 12880 1 1 47 LYS H H -10.739 -7.773 6.884 1.00 . A A . 47 LYS H 1 1
9 12881 1 1 47 LYS HA H -12.614 -7.061 7.957 1.00 . A A . 47 LYS HA 1 1
9 12882 1 1 47 LYS HB2 H -11.628 -8.614 10.346 1.00 . A A . 47 LYS HB2 1 1
9 12883 1 1 47 LYS HB3 H -13.292 -8.263 9.897 1.00 . A A . 47 LYS HB3 1 1
9 12884 1 1 47 LYS HD2 H -13.850 -8.900 7.525 1.00 . A A . 47 LYS HD2 1 1
9 12885 1 1 47 LYS HD3 H -12.373 -9.382 6.687 1.00 . A A . 47 LYS HD3 1 1
9 12886 1 1 47 LYS HE2 H -14.044 -10.887 5.972 1.00 . A A . 47 LYS HE2 1 1
9 12887 1 1 47 LYS HE3 H -13.060 -11.776 7.133 1.00 . A A . 47 LYS HE3 1 1
9 12888 1 1 47 LYS HG2 H -11.387 -10.185 8.598 1.00 . A A . 47 LYS HG2 1 1
9 12889 1 1 47 LYS HG3 H -12.931 -10.530 9.381 1.00 . A A . 47 LYS HG3 1 1
9 12890 1 1 47 LYS HZ1 H -14.738 -11.290 8.831 1.00 . A A . 47 LYS HZ1 1 1
9 12891 1 1 47 LYS HZ2 H -15.385 -12.173 7.542 1.00 . A A . 47 LYS HZ2 1 1
9 12892 1 1 47 LYS HZ3 H -15.695 -10.515 7.670 1.00 . A A . 47 LYS HZ3 1 1
9 12893 1 1 47 LYS N N -10.666 -7.735 7.861 1.00 . A A . 47 LYS N 1 1
9 12894 1 1 47 LYS NZ N -14.981 -11.256 7.820 1.00 . A A . 47 LYS NZ 1 1
9 12895 1 1 47 LYS O O -11.940 -6.048 10.670 1.00 . A A . 47 LYS O 1 1
9 12896 1 1 48 VAL C C -10.834 -2.736 8.990 1.00 . A A . 48 VAL C 1 1
9 12897 1 1 48 VAL CA C -10.350 -3.992 9.705 1.00 . A A . 48 VAL CA 1 1
9 12898 1 1 48 VAL CB C -8.823 -3.909 9.890 1.00 . A A . 48 VAL CB 1 1
9 12899 1 1 48 VAL CG1 C -8.460 -2.767 10.826 1.00 . A A . 48 VAL CG1 1 1
9 12900 1 1 48 VAL CG2 C -8.277 -5.230 10.409 1.00 . A A . 48 VAL CG2 1 1
9 12901 1 1 48 VAL H H -10.414 -5.316 8.055 1.00 . A A . 48 VAL H 1 1
9 12902 1 1 48 VAL HA H -10.808 -4.037 10.683 1.00 . A A . 48 VAL HA 1 1
9 12903 1 1 48 VAL HB H -8.375 -3.712 8.927 1.00 . A A . 48 VAL HB 1 1
9 12904 1 1 48 VAL HG11 H -8.963 -1.866 10.507 1.00 . A A . 48 VAL HG11 1 1
9 12905 1 1 48 VAL HG12 H -8.766 -3.015 11.832 1.00 . A A . 48 VAL HG12 1 1
9 12906 1 1 48 VAL HG13 H -7.392 -2.609 10.803 1.00 . A A . 48 VAL HG13 1 1
9 12907 1 1 48 VAL HG21 H -9.007 -5.691 11.057 1.00 . A A . 48 VAL HG21 1 1
9 12908 1 1 48 VAL HG22 H -8.070 -5.887 9.577 1.00 . A A . 48 VAL HG22 1 1
9 12909 1 1 48 VAL HG23 H -7.366 -5.051 10.961 1.00 . A A . 48 VAL HG23 1 1
9 12910 1 1 48 VAL N N -10.732 -5.194 8.974 1.00 . A A . 48 VAL N 1 1
9 12911 1 1 48 VAL O O -10.731 -2.608 7.770 1.00 . A A . 48 VAL O 1 1
9 12912 1 1 49 PRO C C -10.769 0.388 8.723 1.00 . A A . 49 PRO C 1 1
9 12913 1 1 49 PRO CA C -11.886 -0.520 9.227 1.00 . A A . 49 PRO CA 1 1
9 12914 1 1 49 PRO CB C -12.592 0.116 10.427 1.00 . A A . 49 PRO CB 1 1
9 12915 1 1 49 PRO CD C -11.530 -1.870 11.227 1.00 . A A . 49 PRO CD 1 1
9 12916 1 1 49 PRO CG C -11.919 -0.471 11.618 1.00 . A A . 49 PRO CG 1 1
9 12917 1 1 49 PRO HA H -12.599 -0.686 8.433 1.00 . A A . 49 PRO HA 1 1
9 12918 1 1 49 PRO HB2 H -12.470 1.189 10.392 1.00 . A A . 49 PRO HB2 1 1
9 12919 1 1 49 PRO HB3 H -13.643 -0.133 10.404 1.00 . A A . 49 PRO HB3 1 1
9 12920 1 1 49 PRO HD2 H -10.599 -2.149 11.698 1.00 . A A . 49 PRO HD2 1 1
9 12921 1 1 49 PRO HD3 H -12.312 -2.567 11.491 1.00 . A A . 49 PRO HD3 1 1
9 12922 1 1 49 PRO HG2 H -11.042 0.106 11.866 1.00 . A A . 49 PRO HG2 1 1
9 12923 1 1 49 PRO HG3 H -12.604 -0.493 12.453 1.00 . A A . 49 PRO HG3 1 1
9 12924 1 1 49 PRO N N -11.375 -1.785 9.765 1.00 . A A . 49 PRO N 1 1
9 12925 1 1 49 PRO O O -9.767 0.594 9.408 1.00 . A A . 49 PRO O 1 1
9 12926 1 1 50 VAL C C -9.521 2.893 7.915 1.00 . A A . 50 VAL C 1 1
9 12927 1 1 50 VAL CA C -9.957 1.816 6.928 1.00 . A A . 50 VAL CA 1 1
9 12928 1 1 50 VAL CB C -10.500 2.492 5.655 1.00 . A A . 50 VAL CB 1 1
9 12929 1 1 50 VAL CG1 C -9.596 3.640 5.232 1.00 . A A . 50 VAL CG1 1 1
9 12930 1 1 50 VAL CG2 C -10.644 1.475 4.532 1.00 . A A . 50 VAL CG2 1 1
9 12931 1 1 50 VAL H H -11.768 0.726 7.025 1.00 . A A . 50 VAL H 1 1
9 12932 1 1 50 VAL HA H -9.097 1.221 6.655 1.00 . A A . 50 VAL HA 1 1
9 12933 1 1 50 VAL HB H -11.477 2.895 5.875 1.00 . A A . 50 VAL HB 1 1
9 12934 1 1 50 VAL HG11 H -9.666 4.438 5.957 1.00 . A A . 50 VAL HG11 1 1
9 12935 1 1 50 VAL HG12 H -8.575 3.292 5.175 1.00 . A A . 50 VAL HG12 1 1
9 12936 1 1 50 VAL HG13 H -9.907 4.005 4.264 1.00 . A A . 50 VAL HG13 1 1
9 12937 1 1 50 VAL HG21 H -9.822 1.584 3.841 1.00 . A A . 50 VAL HG21 1 1
9 12938 1 1 50 VAL HG22 H -10.636 0.477 4.947 1.00 . A A . 50 VAL HG22 1 1
9 12939 1 1 50 VAL HG23 H -11.576 1.641 4.013 1.00 . A A . 50 VAL HG23 1 1
9 12940 1 1 50 VAL N N -10.949 0.928 7.522 1.00 . A A . 50 VAL N 1 1
9 12941 1 1 50 VAL O O -8.439 3.466 7.786 1.00 . A A . 50 VAL O 1 1
9 12942 1 1 51 SER C C -8.941 3.714 10.823 1.00 . A A . 51 SER C 1 1
9 12943 1 1 51 SER CA C -10.074 4.173 9.910 1.00 . A A . 51 SER CA 1 1
9 12944 1 1 51 SER CB C -11.322 4.477 10.740 1.00 . A A . 51 SER CB 1 1
9 12945 1 1 51 SER H H -11.217 2.671 8.950 1.00 . A A . 51 SER H 1 1
9 12946 1 1 51 SER HA H -9.765 5.072 9.398 1.00 . A A . 51 SER HA 1 1
9 12947 1 1 51 SER HB2 H -11.144 5.351 11.347 1.00 . A A . 51 SER HB2 1 1
9 12948 1 1 51 SER HB3 H -12.155 4.662 10.078 1.00 . A A . 51 SER HB3 1 1
9 12949 1 1 51 SER HG H -11.756 3.707 12.489 1.00 . A A . 51 SER HG 1 1
9 12950 1 1 51 SER N N -10.370 3.162 8.901 1.00 . A A . 51 SER N 1 1
9 12951 1 1 51 SER O O -8.047 4.490 11.158 1.00 . A A . 51 SER O 1 1
9 12952 1 1 51 SER OG O -11.647 3.389 11.589 1.00 . A A . 51 SER OG 1 1
9 12953 1 1 52 GLU C C -6.744 1.445 11.295 1.00 . A A . 52 GLU C 1 1
9 12954 1 1 52 GLU CA C -7.966 1.884 12.097 1.00 . A A . 52 GLU CA 1 1
9 12955 1 1 52 GLU CB C -8.530 0.696 12.879 1.00 . A A . 52 GLU CB 1 1
9 12956 1 1 52 GLU CD C -9.648 0.050 15.050 1.00 . A A . 52 GLU CD 1 1
9 12957 1 1 52 GLU CG C -9.524 1.094 13.957 1.00 . A A . 52 GLU CG 1 1
9 12958 1 1 52 GLU H H -9.726 1.877 10.920 1.00 . A A . 52 GLU H 1 1
9 12959 1 1 52 GLU HA H -7.666 2.652 12.794 1.00 . A A . 52 GLU HA 1 1
9 12960 1 1 52 GLU HB2 H -9.026 0.029 12.189 1.00 . A A . 52 GLU HB2 1 1
9 12961 1 1 52 GLU HB3 H -7.713 0.169 13.349 1.00 . A A . 52 GLU HB3 1 1
9 12962 1 1 52 GLU HG2 H -9.199 2.022 14.403 1.00 . A A . 52 GLU HG2 1 1
9 12963 1 1 52 GLU HG3 H -10.493 1.234 13.501 1.00 . A A . 52 GLU HG3 1 1
9 12964 1 1 52 GLU N N -8.987 2.447 11.222 1.00 . A A . 52 GLU N 1 1
9 12965 1 1 52 GLU O O -5.645 1.317 11.836 1.00 . A A . 52 GLU O 1 1
9 12966 1 1 52 GLU OE1 O -9.649 -1.155 14.721 1.00 . A A . 52 GLU OE1 1 1
9 12967 1 1 52 GLU OE2 O -9.745 0.437 16.233 1.00 . A A . 52 GLU OE2 1 1
9 12968 1 1 53 LEU C C -4.842 1.909 8.933 1.00 . A A . 53 LEU C 1 1
9 12969 1 1 53 LEU CA C -5.860 0.789 9.124 1.00 . A A . 53 LEU CA 1 1
9 12970 1 1 53 LEU CB C -6.417 0.354 7.767 1.00 . A A . 53 LEU CB 1 1
9 12971 1 1 53 LEU CD1 C -7.657 -1.330 6.386 1.00 . A A . 53 LEU CD1 1 1
9 12972 1 1 53 LEU CD2 C -5.650 -2.032 7.702 1.00 . A A . 53 LEU CD2 1 1
9 12973 1 1 53 LEU CG C -6.857 -1.107 7.659 1.00 . A A . 53 LEU CG 1 1
9 12974 1 1 53 LEU H H -7.842 1.333 9.628 1.00 . A A . 53 LEU H 1 1
9 12975 1 1 53 LEU HA H -5.368 -0.053 9.589 1.00 . A A . 53 LEU HA 1 1
9 12976 1 1 53 LEU HB2 H -7.272 0.974 7.547 1.00 . A A . 53 LEU HB2 1 1
9 12977 1 1 53 LEU HB3 H -5.649 0.525 7.025 1.00 . A A . 53 LEU HB3 1 1
9 12978 1 1 53 LEU HD11 H -7.070 -1.909 5.689 1.00 . A A . 53 LEU HD11 1 1
9 12979 1 1 53 LEU HD12 H -7.904 -0.376 5.943 1.00 . A A . 53 LEU HD12 1 1
9 12980 1 1 53 LEU HD13 H -8.567 -1.863 6.621 1.00 . A A . 53 LEU HD13 1 1
9 12981 1 1 53 LEU HD21 H -5.976 -3.054 7.576 1.00 . A A . 53 LEU HD21 1 1
9 12982 1 1 53 LEU HD22 H -5.151 -1.929 8.655 1.00 . A A . 53 LEU HD22 1 1
9 12983 1 1 53 LEU HD23 H -4.967 -1.771 6.907 1.00 . A A . 53 LEU HD23 1 1
9 12984 1 1 53 LEU HG H -7.494 -1.347 8.499 1.00 . A A . 53 LEU HG 1 1
9 12985 1 1 53 LEU N N -6.944 1.214 10.002 1.00 . A A . 53 LEU N 1 1
9 12986 1 1 53 LEU O O -5.202 3.040 8.604 1.00 . A A . 53 LEU O 1 1
9 12987 1 1 54 LEU C C -1.452 2.077 7.991 1.00 . A A . 54 LEU C 1 1
9 12988 1 1 54 LEU CA C -2.498 2.565 8.988 1.00 . A A . 54 LEU CA 1 1
9 12989 1 1 54 LEU CB C -1.840 2.843 10.340 1.00 . A A . 54 LEU CB 1 1
9 12990 1 1 54 LEU CD1 C -2.053 3.327 12.790 1.00 . A A . 54 LEU CD1 1 1
9 12991 1 1 54 LEU CD2 C -3.276 4.741 11.128 1.00 . A A . 54 LEU CD2 1 1
9 12992 1 1 54 LEU CG C -2.768 3.343 11.448 1.00 . A A . 54 LEU CG 1 1
9 12993 1 1 54 LEU H H -3.345 0.669 9.399 1.00 . A A . 54 LEU H 1 1
9 12994 1 1 54 LEU HA H -2.935 3.479 8.614 1.00 . A A . 54 LEU HA 1 1
9 12995 1 1 54 LEU HB2 H -1.383 1.926 10.680 1.00 . A A . 54 LEU HB2 1 1
9 12996 1 1 54 LEU HB3 H -1.074 3.590 10.187 1.00 . A A . 54 LEU HB3 1 1
9 12997 1 1 54 LEU HD11 H -1.639 2.346 12.966 1.00 . A A . 54 LEU HD11 1 1
9 12998 1 1 54 LEU HD12 H -2.756 3.567 13.575 1.00 . A A . 54 LEU HD12 1 1
9 12999 1 1 54 LEU HD13 H -1.258 4.058 12.783 1.00 . A A . 54 LEU HD13 1 1
9 13000 1 1 54 LEU HD21 H -3.292 5.333 12.032 1.00 . A A . 54 LEU HD21 1 1
9 13001 1 1 54 LEU HD22 H -4.275 4.677 10.723 1.00 . A A . 54 LEU HD22 1 1
9 13002 1 1 54 LEU HD23 H -2.622 5.205 10.405 1.00 . A A . 54 LEU HD23 1 1
9 13003 1 1 54 LEU HG H -3.622 2.683 11.518 1.00 . A A . 54 LEU HG 1 1
9 13004 1 1 54 LEU N N -3.570 1.586 9.139 1.00 . A A . 54 LEU N 1 1
9 13005 1 1 54 LEU O O -0.620 1.228 8.314 1.00 . A A . 54 LEU O 1 1
9 13006 1 1 55 LEU C C 0.693 3.118 5.784 1.00 . A A . 55 LEU C 1 1
9 13007 1 1 55 LEU CA C -0.553 2.240 5.735 1.00 . A A . 55 LEU CA 1 1
9 13008 1 1 55 LEU CB C -1.213 2.349 4.359 1.00 . A A . 55 LEU CB 1 1
9 13009 1 1 55 LEU CD1 C -2.740 0.420 4.840 1.00 . A A . 55 LEU CD1 1 1
9 13010 1 1 55 LEU CD2 C -2.592 1.346 2.521 1.00 . A A . 55 LEU CD2 1 1
9 13011 1 1 55 LEU CG C -1.828 1.063 3.806 1.00 . A A . 55 LEU CG 1 1
9 13012 1 1 55 LEU H H -2.185 3.290 6.581 1.00 . A A . 55 LEU H 1 1
9 13013 1 1 55 LEU HA H -0.263 1.215 5.906 1.00 . A A . 55 LEU HA 1 1
9 13014 1 1 55 LEU HB2 H -1.996 3.088 4.425 1.00 . A A . 55 LEU HB2 1 1
9 13015 1 1 55 LEU HB3 H -0.461 2.685 3.658 1.00 . A A . 55 LEU HB3 1 1
9 13016 1 1 55 LEU HD11 H -3.233 1.190 5.413 1.00 . A A . 55 LEU HD11 1 1
9 13017 1 1 55 LEU HD12 H -2.153 -0.200 5.501 1.00 . A A . 55 LEU HD12 1 1
9 13018 1 1 55 LEU HD13 H -3.479 -0.188 4.339 1.00 . A A . 55 LEU HD13 1 1
9 13019 1 1 55 LEU HD21 H -2.094 0.864 1.693 1.00 . A A . 55 LEU HD21 1 1
9 13020 1 1 55 LEU HD22 H -2.625 2.413 2.350 1.00 . A A . 55 LEU HD22 1 1
9 13021 1 1 55 LEU HD23 H -3.598 0.964 2.609 1.00 . A A . 55 LEU HD23 1 1
9 13022 1 1 55 LEU HG H -1.037 0.362 3.578 1.00 . A A . 55 LEU HG 1 1
9 13023 1 1 55 LEU N N -1.499 2.619 6.779 1.00 . A A . 55 LEU N 1 1
9 13024 1 1 55 LEU O O 0.600 4.346 5.804 1.00 . A A . 55 LEU O 1 1
9 13025 1 1 56 SER C C 4.144 2.579 4.904 1.00 . A A . 56 SER C 1 1
9 13026 1 1 56 SER CA C 3.125 3.204 5.851 1.00 . A A . 56 SER CA 1 1
9 13027 1 1 56 SER CB C 3.677 3.213 7.278 1.00 . A A . 56 SER CB 1 1
9 13028 1 1 56 SER H H 1.868 1.501 5.785 1.00 . A A . 56 SER H 1 1
9 13029 1 1 56 SER HA H 2.938 4.221 5.540 1.00 . A A . 56 SER HA 1 1
9 13030 1 1 56 SER HB2 H 4.751 3.308 7.245 1.00 . A A . 56 SER HB2 1 1
9 13031 1 1 56 SER HB3 H 3.257 4.049 7.818 1.00 . A A . 56 SER HB3 1 1
9 13032 1 1 56 SER HG H 3.224 1.307 7.325 1.00 . A A . 56 SER HG 1 1
9 13033 1 1 56 SER N N 1.859 2.481 5.803 1.00 . A A . 56 SER N 1 1
9 13034 1 1 56 SER O O 4.448 1.389 4.997 1.00 . A A . 56 SER O 1 1
9 13035 1 1 56 SER OG O 3.345 2.016 7.961 1.00 . A A . 56 SER OG 1 1
9 13036 1 1 57 TYR C C 7.069 3.273 3.469 1.00 . A A . 57 TYR C 1 1
9 13037 1 1 57 TYR CA C 5.653 2.917 3.025 1.00 . A A . 57 TYR CA 1 1
9 13038 1 1 57 TYR CB C 5.373 3.518 1.646 1.00 . A A . 57 TYR CB 1 1
9 13039 1 1 57 TYR CD1 C 5.725 5.975 2.113 1.00 . A A . 57 TYR CD1 1 1
9 13040 1 1 57 TYR CD2 C 7.098 4.935 0.466 1.00 . A A . 57 TYR CD2 1 1
9 13041 1 1 57 TYR CE1 C 6.366 7.179 1.895 1.00 . A A . 57 TYR CE1 1 1
9 13042 1 1 57 TYR CE2 C 7.746 6.134 0.242 1.00 . A A . 57 TYR CE2 1 1
9 13043 1 1 57 TYR CG C 6.079 4.833 1.404 1.00 . A A . 57 TYR CG 1 1
9 13044 1 1 57 TYR CZ C 7.377 7.253 0.959 1.00 . A A . 57 TYR CZ 1 1
9 13045 1 1 57 TYR H H 4.388 4.328 3.967 1.00 . A A . 57 TYR H 1 1
9 13046 1 1 57 TYR HA H 5.567 1.842 2.962 1.00 . A A . 57 TYR HA 1 1
9 13047 1 1 57 TYR HB2 H 5.697 2.824 0.886 1.00 . A A . 57 TYR HB2 1 1
9 13048 1 1 57 TYR HB3 H 4.311 3.687 1.544 1.00 . A A . 57 TYR HB3 1 1
9 13049 1 1 57 TYR HD1 H 4.933 5.913 2.846 1.00 . A A . 57 TYR HD1 1 1
9 13050 1 1 57 TYR HD2 H 7.385 4.056 -0.094 1.00 . A A . 57 TYR HD2 1 1
9 13051 1 1 57 TYR HE1 H 6.077 8.055 2.456 1.00 . A A . 57 TYR HE1 1 1
9 13052 1 1 57 TYR HE2 H 8.537 6.193 -0.491 1.00 . A A . 57 TYR HE2 1 1
9 13053 1 1 57 TYR HH H 7.417 9.061 0.306 1.00 . A A . 57 TYR HH 1 1
9 13054 1 1 57 TYR N N 4.670 3.390 3.992 1.00 . A A . 57 TYR N 1 1
9 13055 1 1 57 TYR O O 7.300 4.333 4.051 1.00 . A A . 57 TYR O 1 1
9 13056 1 1 57 TYR OH O 8.018 8.450 0.738 1.00 . A A . 57 TYR OH 1 1
9 13057 1 1 58 GLU C C 10.219 3.075 2.360 1.00 . A A . 58 GLU C 1 1
9 13058 1 1 58 GLU CA C 9.405 2.599 3.560 1.00 . A A . 58 GLU CA 1 1
9 13059 1 1 58 GLU CB C 10.014 1.314 4.126 1.00 . A A . 58 GLU CB 1 1
9 13060 1 1 58 GLU CD C 12.200 0.273 4.845 1.00 . A A . 58 GLU CD 1 1
9 13061 1 1 58 GLU CG C 11.348 1.527 4.820 1.00 . A A . 58 GLU CG 1 1
9 13062 1 1 58 GLU H H 7.765 1.554 2.723 1.00 . A A . 58 GLU H 1 1
9 13063 1 1 58 GLU HA H 9.429 3.363 4.322 1.00 . A A . 58 GLU HA 1 1
9 13064 1 1 58 GLU HB2 H 9.324 0.887 4.839 1.00 . A A . 58 GLU HB2 1 1
9 13065 1 1 58 GLU HB3 H 10.161 0.614 3.317 1.00 . A A . 58 GLU HB3 1 1
9 13066 1 1 58 GLU HG2 H 11.891 2.302 4.300 1.00 . A A . 58 GLU HG2 1 1
9 13067 1 1 58 GLU HG3 H 11.164 1.840 5.838 1.00 . A A . 58 GLU HG3 1 1
9 13068 1 1 58 GLU N N 8.012 2.380 3.189 1.00 . A A . 58 GLU N 1 1
9 13069 1 1 58 GLU O O 10.396 2.343 1.386 1.00 . A A . 58 GLU O 1 1
9 13070 1 1 58 GLU OE1 O 11.685 -0.787 5.258 1.00 . A A . 58 GLU OE1 1 1
9 13071 1 1 58 GLU OE2 O 13.382 0.352 4.450 1.00 . A A . 58 GLU OE2 1 1
9 13072 1 1 59 SER C C 12.836 4.155 1.212 1.00 . A A . 59 SER C 1 1
9 13073 1 1 59 SER CA C 11.503 4.883 1.357 1.00 . A A . 59 SER CA 1 1
9 13074 1 1 59 SER CB C 11.747 6.372 1.613 1.00 . A A . 59 SER CB 1 1
9 13075 1 1 59 SER H H 10.537 4.842 3.241 1.00 . A A . 59 SER H 1 1
9 13076 1 1 59 SER HA H 10.944 4.771 0.441 1.00 . A A . 59 SER HA 1 1
9 13077 1 1 59 SER HB2 H 12.349 6.778 0.814 1.00 . A A . 59 SER HB2 1 1
9 13078 1 1 59 SER HB3 H 10.799 6.888 1.649 1.00 . A A . 59 SER HB3 1 1
9 13079 1 1 59 SER HG H 12.211 5.858 3.446 1.00 . A A . 59 SER HG 1 1
9 13080 1 1 59 SER N N 10.712 4.307 2.438 1.00 . A A . 59 SER N 1 1
9 13081 1 1 59 SER O O 13.700 4.239 2.085 1.00 . A A . 59 SER O 1 1
9 13082 1 1 59 SER OG O 12.424 6.574 2.842 1.00 . A A . 59 SER OG 1 1
9 13083 1 1 60 SER C C 15.450 3.550 0.137 1.00 . A A . 60 SER C 1 1
9 13084 1 1 60 SER CA C 14.221 2.695 -0.157 1.00 . A A . 60 SER CA 1 1
9 13085 1 1 60 SER CB C 14.254 2.216 -1.609 1.00 . A A . 60 SER CB 1 1
9 13086 1 1 60 SER H H 12.270 3.414 -0.556 1.00 . A A . 60 SER H 1 1
9 13087 1 1 60 SER HA H 14.231 1.835 0.497 1.00 . A A . 60 SER HA 1 1
9 13088 1 1 60 SER HB2 H 13.316 1.740 -1.850 1.00 . A A . 60 SER HB2 1 1
9 13089 1 1 60 SER HB3 H 14.406 3.064 -2.261 1.00 . A A . 60 SER HB3 1 1
9 13090 1 1 60 SER HG H 15.343 0.678 -1.075 1.00 . A A . 60 SER HG 1 1
9 13091 1 1 60 SER N N 12.996 3.441 0.103 1.00 . A A . 60 SER N 1 1
9 13092 1 1 60 SER O O 16.290 3.189 0.962 1.00 . A A . 60 SER O 1 1
9 13093 1 1 60 SER OG O 15.304 1.286 -1.816 1.00 . A A . 60 SER OG 1 1
9 13094 1 1 61 LYS C C 17.033 5.721 1.119 1.00 . A A . 61 LYS C 1 1
9 13095 1 1 61 LYS CA C 16.674 5.595 -0.358 1.00 . A A . 61 LYS CA 1 1
9 13096 1 1 61 LYS CB C 16.342 6.974 -0.932 1.00 . A A . 61 LYS CB 1 1
9 13097 1 1 61 LYS CD C 15.285 8.229 -2.835 1.00 . A A . 61 LYS CD 1 1
9 13098 1 1 61 LYS CE C 16.246 9.408 -2.853 1.00 . A A . 61 LYS CE 1 1
9 13099 1 1 61 LYS CG C 15.983 6.949 -2.408 1.00 . A A . 61 LYS CG 1 1
9 13100 1 1 61 LYS H H 14.847 4.920 -1.188 1.00 . A A . 61 LYS H 1 1
9 13101 1 1 61 LYS HA H 17.521 5.188 -0.888 1.00 . A A . 61 LYS HA 1 1
9 13102 1 1 61 LYS HB2 H 15.505 7.386 -0.387 1.00 . A A . 61 LYS HB2 1 1
9 13103 1 1 61 LYS HB3 H 17.198 7.621 -0.803 1.00 . A A . 61 LYS HB3 1 1
9 13104 1 1 61 LYS HD2 H 14.879 8.094 -3.826 1.00 . A A . 61 LYS HD2 1 1
9 13105 1 1 61 LYS HD3 H 14.483 8.440 -2.141 1.00 . A A . 61 LYS HD3 1 1
9 13106 1 1 61 LYS HE2 H 16.708 9.494 -1.882 1.00 . A A . 61 LYS HE2 1 1
9 13107 1 1 61 LYS HE3 H 17.005 9.225 -3.598 1.00 . A A . 61 LYS HE3 1 1
9 13108 1 1 61 LYS HG2 H 16.888 6.834 -2.987 1.00 . A A . 61 LYS HG2 1 1
9 13109 1 1 61 LYS HG3 H 15.326 6.111 -2.595 1.00 . A A . 61 LYS HG3 1 1
9 13110 1 1 61 LYS HZ1 H 15.103 11.073 -2.318 1.00 . A A . 61 LYS HZ1 1 1
9 13111 1 1 61 LYS HZ2 H 14.815 10.521 -3.891 1.00 . A A . 61 LYS HZ2 1 1
9 13112 1 1 61 LYS HZ3 H 16.230 11.380 -3.542 1.00 . A A . 61 LYS HZ3 1 1
9 13113 1 1 61 LYS N N 15.549 4.686 -0.544 1.00 . A A . 61 LYS N 1 1
9 13114 1 1 61 LYS NZ N 15.550 10.685 -3.174 1.00 . A A . 61 LYS NZ 1 1
9 13115 1 1 61 LYS O O 18.208 5.725 1.484 1.00 . A A . 61 LYS O 1 1
9 13116 1 1 62 MET C C 15.631 4.748 4.142 1.00 . A A . 62 MET C 1 1
9 13117 1 1 62 MET CA C 16.222 5.944 3.403 1.00 . A A . 62 MET CA 1 1
9 13118 1 1 62 MET CB C 15.594 7.240 3.922 1.00 . A A . 62 MET CB 1 1
9 13119 1 1 62 MET CE C 17.676 10.205 4.740 1.00 . A A . 62 MET CE 1 1
9 13120 1 1 62 MET CG C 16.314 7.823 5.128 1.00 . A A . 62 MET CG 1 1
9 13121 1 1 62 MET H H 15.097 5.812 1.615 1.00 . A A . 62 MET H 1 1
9 13122 1 1 62 MET HA H 17.286 5.974 3.581 1.00 . A A . 62 MET HA 1 1
9 13123 1 1 62 MET HB2 H 15.608 7.975 3.132 1.00 . A A . 62 MET HB2 1 1
9 13124 1 1 62 MET HB3 H 14.570 7.043 4.203 1.00 . A A . 62 MET HB3 1 1
9 13125 1 1 62 MET HE1 H 18.480 10.704 4.220 1.00 . A A . 62 MET HE1 1 1
9 13126 1 1 62 MET HE2 H 16.739 10.423 4.250 1.00 . A A . 62 MET HE2 1 1
9 13127 1 1 62 MET HE3 H 17.638 10.553 5.762 1.00 . A A . 62 MET HE3 1 1
9 13128 1 1 62 MET HG2 H 15.728 8.640 5.520 1.00 . A A . 62 MET HG2 1 1
9 13129 1 1 62 MET HG3 H 16.406 7.054 5.881 1.00 . A A . 62 MET HG3 1 1
9 13130 1 1 62 MET N N 16.012 5.822 1.965 1.00 . A A . 62 MET N 1 1
9 13131 1 1 62 MET O O 14.502 4.785 4.631 1.00 . A A . 62 MET O 1 1
9 13132 1 1 62 MET SD S 17.960 8.437 4.723 1.00 . A A . 62 MET SD 1 1
9 13133 1 1 63 PRO C C 15.898 2.606 6.418 1.00 . A A . 63 PRO C 1 1
9 13134 1 1 63 PRO CA C 15.987 2.432 4.906 1.00 . A A . 63 PRO CA 1 1
9 13135 1 1 63 PRO CB C 17.087 1.430 4.547 1.00 . A A . 63 PRO CB 1 1
9 13136 1 1 63 PRO CD C 17.769 3.545 3.668 1.00 . A A . 63 PRO CD 1 1
9 13137 1 1 63 PRO CG C 18.287 2.268 4.268 1.00 . A A . 63 PRO CG 1 1
9 13138 1 1 63 PRO HA H 15.038 2.078 4.529 1.00 . A A . 63 PRO HA 1 1
9 13139 1 1 63 PRO HB2 H 17.255 0.762 5.380 1.00 . A A . 63 PRO HB2 1 1
9 13140 1 1 63 PRO HB3 H 16.792 0.862 3.677 1.00 . A A . 63 PRO HB3 1 1
9 13141 1 1 63 PRO HD2 H 18.383 4.381 3.971 1.00 . A A . 63 PRO HD2 1 1
9 13142 1 1 63 PRO HD3 H 17.736 3.470 2.591 1.00 . A A . 63 PRO HD3 1 1
9 13143 1 1 63 PRO HG2 H 18.813 2.472 5.188 1.00 . A A . 63 PRO HG2 1 1
9 13144 1 1 63 PRO HG3 H 18.934 1.760 3.568 1.00 . A A . 63 PRO HG3 1 1
9 13145 1 1 63 PRO N N 16.412 3.660 4.227 1.00 . A A . 63 PRO N 1 1
9 13146 1 1 63 PRO O O 16.489 3.526 6.982 1.00 . A A . 63 PRO O 1 1
9 13147 1 1 64 GLY C C 14.131 2.953 8.943 1.00 . A A . 64 GLY C 1 1
9 13148 1 1 64 GLY CA C 15.002 1.790 8.510 1.00 . A A . 64 GLY CA 1 1
9 13149 1 1 64 GLY H H 14.706 1.004 6.566 1.00 . A A . 64 GLY H 1 1
9 13150 1 1 64 GLY HA2 H 14.558 0.871 8.862 1.00 . A A . 64 GLY HA2 1 1
9 13151 1 1 64 GLY HA3 H 15.979 1.901 8.959 1.00 . A A . 64 GLY HA3 1 1
9 13152 1 1 64 GLY N N 15.154 1.716 7.069 1.00 . A A . 64 GLY N 1 1
9 13153 1 1 64 GLY O O 14.186 3.383 10.095 1.00 . A A . 64 GLY O 1 1
9 13154 1 1 65 ARG C C 11.162 4.497 7.483 1.00 . A A . 65 ARG C 1 1
9 13155 1 1 65 ARG CA C 12.443 4.586 8.308 1.00 . A A . 65 ARG CA 1 1
9 13156 1 1 65 ARG CB C 13.154 5.910 8.023 1.00 . A A . 65 ARG CB 1 1
9 13157 1 1 65 ARG CD C 13.192 8.407 8.311 1.00 . A A . 65 ARG CD 1 1
9 13158 1 1 65 ARG CG C 12.511 7.106 8.707 1.00 . A A . 65 ARG CG 1 1
9 13159 1 1 65 ARG CZ C 12.924 10.820 8.696 1.00 . A A . 65 ARG CZ 1 1
9 13160 1 1 65 ARG H H 13.328 3.078 7.116 1.00 . A A . 65 ARG H 1 1
9 13161 1 1 65 ARG HA H 12.186 4.543 9.356 1.00 . A A . 65 ARG HA 1 1
9 13162 1 1 65 ARG HB2 H 14.176 5.837 8.363 1.00 . A A . 65 ARG HB2 1 1
9 13163 1 1 65 ARG HB3 H 13.148 6.086 6.958 1.00 . A A . 65 ARG HB3 1 1
9 13164 1 1 65 ARG HD2 H 14.232 8.354 8.596 1.00 . A A . 65 ARG HD2 1 1
9 13165 1 1 65 ARG HD3 H 13.117 8.524 7.240 1.00 . A A . 65 ARG HD3 1 1
9 13166 1 1 65 ARG HE H 11.880 9.395 9.623 1.00 . A A . 65 ARG HE 1 1
9 13167 1 1 65 ARG HG2 H 11.470 7.156 8.422 1.00 . A A . 65 ARG HG2 1 1
9 13168 1 1 65 ARG HG3 H 12.587 6.981 9.777 1.00 . A A . 65 ARG HG3 1 1
9 13169 1 1 65 ARG HH11 H 14.323 10.328 7.324 1.00 . A A . 65 ARG HH11 1 1
9 13170 1 1 65 ARG HH12 H 14.124 12.026 7.605 1.00 . A A . 65 ARG HH12 1 1
9 13171 1 1 65 ARG HH21 H 11.609 11.628 10.002 1.00 . A A . 65 ARG HH21 1 1
9 13172 1 1 65 ARG HH22 H 12.581 12.764 9.129 1.00 . A A . 65 ARG HH22 1 1
9 13173 1 1 65 ARG N N 13.327 3.464 8.017 1.00 . A A . 65 ARG N 1 1
9 13174 1 1 65 ARG NE N 12.581 9.564 8.959 1.00 . A A . 65 ARG NE 1 1
9 13175 1 1 65 ARG NH1 N 13.868 11.079 7.802 1.00 . A A . 65 ARG NH1 1 1
9 13176 1 1 65 ARG NH2 N 12.321 11.820 9.327 1.00 . A A . 65 ARG NH2 1 1
9 13177 1 1 65 ARG O O 11.204 4.486 6.254 1.00 . A A . 65 ARG O 1 1
9 13178 1 1 66 GLU C C 7.962 5.654 7.628 1.00 . A A . 66 GLU C 1 1
9 13179 1 1 66 GLU CA C 8.733 4.343 7.501 1.00 . A A . 66 GLU CA 1 1
9 13180 1 1 66 GLU CB C 7.908 3.195 8.087 1.00 . A A . 66 GLU CB 1 1
9 13181 1 1 66 GLU CD C 6.814 4.621 9.862 1.00 . A A . 66 GLU CD 1 1
9 13182 1 1 66 GLU CG C 7.602 3.359 9.566 1.00 . A A . 66 GLU CG 1 1
9 13183 1 1 66 GLU H H 10.057 4.445 9.150 1.00 . A A . 66 GLU H 1 1
9 13184 1 1 66 GLU HA H 8.914 4.146 6.455 1.00 . A A . 66 GLU HA 1 1
9 13185 1 1 66 GLU HB2 H 6.973 3.129 7.551 1.00 . A A . 66 GLU HB2 1 1
9 13186 1 1 66 GLU HB3 H 8.454 2.272 7.955 1.00 . A A . 66 GLU HB3 1 1
9 13187 1 1 66 GLU HG2 H 7.026 2.508 9.898 1.00 . A A . 66 GLU HG2 1 1
9 13188 1 1 66 GLU HG3 H 8.533 3.397 10.112 1.00 . A A . 66 GLU HG3 1 1
9 13189 1 1 66 GLU N N 10.025 4.433 8.170 1.00 . A A . 66 GLU N 1 1
9 13190 1 1 66 GLU O O 8.186 6.429 8.558 1.00 . A A . 66 GLU O 1 1
9 13191 1 1 66 GLU OE1 O 5.873 4.926 9.100 1.00 . A A . 66 GLU OE1 1 1
9 13192 1 1 66 GLU OE2 O 7.139 5.303 10.857 1.00 . A A . 66 GLU OE2 1 1
9 13193 1 1 67 ILE C C 4.765 6.786 6.809 1.00 . A A . 67 ILE C 1 1
9 13194 1 1 67 ILE CA C 6.251 7.109 6.694 1.00 . A A . 67 ILE CA 1 1
9 13195 1 1 67 ILE CB C 6.486 7.947 5.423 1.00 . A A . 67 ILE CB 1 1
9 13196 1 1 67 ILE CD1 C 8.799 7.291 4.588 1.00 . A A . 67 ILE CD1 1 1
9 13197 1 1 67 ILE CG1 C 7.963 8.329 5.303 1.00 . A A . 67 ILE CG1 1 1
9 13198 1 1 67 ILE CG2 C 5.611 9.191 5.440 1.00 . A A . 67 ILE CG2 1 1
9 13199 1 1 67 ILE H H 6.923 5.237 5.972 1.00 . A A . 67 ILE H 1 1
9 13200 1 1 67 ILE HA H 6.547 7.700 7.550 1.00 . A A . 67 ILE HA 1 1
9 13201 1 1 67 ILE HB H 6.205 7.350 4.569 1.00 . A A . 67 ILE HB 1 1
9 13202 1 1 67 ILE HD11 H 9.525 6.878 5.273 1.00 . A A . 67 ILE HD11 1 1
9 13203 1 1 67 ILE HD12 H 8.159 6.502 4.221 1.00 . A A . 67 ILE HD12 1 1
9 13204 1 1 67 ILE HD13 H 9.312 7.753 3.756 1.00 . A A . 67 ILE HD13 1 1
9 13205 1 1 67 ILE HG12 H 8.045 9.255 4.756 1.00 . A A . 67 ILE HG12 1 1
9 13206 1 1 67 ILE HG13 H 8.374 8.462 6.293 1.00 . A A . 67 ILE HG13 1 1
9 13207 1 1 67 ILE HG21 H 5.135 9.310 4.477 1.00 . A A . 67 ILE HG21 1 1
9 13208 1 1 67 ILE HG22 H 4.855 9.089 6.204 1.00 . A A . 67 ILE HG22 1 1
9 13209 1 1 67 ILE HG23 H 6.220 10.057 5.649 1.00 . A A . 67 ILE HG23 1 1
9 13210 1 1 67 ILE N N 7.055 5.894 6.687 1.00 . A A . 67 ILE N 1 1
9 13211 1 1 67 ILE O O 4.189 6.151 5.926 1.00 . A A . 67 ILE O 1 1
9 13212 1 1 68 GLU C C 1.877 7.851 7.211 1.00 . A A . 68 GLU C 1 1
9 13213 1 1 68 GLU CA C 2.732 6.985 8.131 1.00 . A A . 68 GLU CA 1 1
9 13214 1 1 68 GLU CB C 2.373 7.266 9.592 1.00 . A A . 68 GLU CB 1 1
9 13215 1 1 68 GLU CD C 2.770 6.702 12.022 1.00 . A A . 68 GLU CD 1 1
9 13216 1 1 68 GLU CG C 3.185 6.451 10.585 1.00 . A A . 68 GLU CG 1 1
9 13217 1 1 68 GLU H H 4.665 7.728 8.570 1.00 . A A . 68 GLU H 1 1
9 13218 1 1 68 GLU HA H 2.534 5.946 7.915 1.00 . A A . 68 GLU HA 1 1
9 13219 1 1 68 GLU HB2 H 2.538 8.313 9.796 1.00 . A A . 68 GLU HB2 1 1
9 13220 1 1 68 GLU HB3 H 1.328 7.040 9.742 1.00 . A A . 68 GLU HB3 1 1
9 13221 1 1 68 GLU HG2 H 3.050 5.402 10.366 1.00 . A A . 68 GLU HG2 1 1
9 13222 1 1 68 GLU HG3 H 4.228 6.709 10.476 1.00 . A A . 68 GLU HG3 1 1
9 13223 1 1 68 GLU N N 4.152 7.228 7.902 1.00 . A A . 68 GLU N 1 1
9 13224 1 1 68 GLU O O 1.902 9.080 7.294 1.00 . A A . 68 GLU O 1 1
9 13225 1 1 68 GLU OE1 O 1.633 6.334 12.384 1.00 . A A . 68 GLU OE1 1 1
9 13226 1 1 68 GLU OE2 O 3.582 7.267 12.784 1.00 . A A . 68 GLU OE2 1 1
9 13227 1 1 69 LEU C C -1.071 8.280 6.049 1.00 . A A . 69 LEU C 1 1
9 13228 1 1 69 LEU CA C 0.257 7.911 5.394 1.00 . A A . 69 LEU CA 1 1
9 13229 1 1 69 LEU CB C 0.006 7.054 4.153 1.00 . A A . 69 LEU CB 1 1
9 13230 1 1 69 LEU CD1 C 0.880 5.162 2.759 1.00 . A A . 69 LEU CD1 1 1
9 13231 1 1 69 LEU CD2 C 1.898 7.438 2.554 1.00 . A A . 69 LEU CD2 1 1
9 13232 1 1 69 LEU CG C 1.244 6.440 3.499 1.00 . A A . 69 LEU CG 1 1
9 13233 1 1 69 LEU H H 1.142 6.223 6.313 1.00 . A A . 69 LEU H 1 1
9 13234 1 1 69 LEU HA H 0.763 8.818 5.099 1.00 . A A . 69 LEU HA 1 1
9 13235 1 1 69 LEU HB2 H -0.652 6.247 4.436 1.00 . A A . 69 LEU HB2 1 1
9 13236 1 1 69 LEU HB3 H -0.485 7.675 3.417 1.00 . A A . 69 LEU HB3 1 1
9 13237 1 1 69 LEU HD11 H 0.408 4.473 3.443 1.00 . A A . 69 LEU HD11 1 1
9 13238 1 1 69 LEU HD12 H 1.775 4.713 2.356 1.00 . A A . 69 LEU HD12 1 1
9 13239 1 1 69 LEU HD13 H 0.199 5.395 1.953 1.00 . A A . 69 LEU HD13 1 1
9 13240 1 1 69 LEU HD21 H 2.962 7.256 2.520 1.00 . A A . 69 LEU HD21 1 1
9 13241 1 1 69 LEU HD22 H 1.716 8.442 2.908 1.00 . A A . 69 LEU HD22 1 1
9 13242 1 1 69 LEU HD23 H 1.481 7.323 1.565 1.00 . A A . 69 LEU HD23 1 1
9 13243 1 1 69 LEU HG H 1.961 6.187 4.268 1.00 . A A . 69 LEU HG 1 1
9 13244 1 1 69 LEU N N 1.120 7.202 6.332 1.00 . A A . 69 LEU N 1 1
9 13245 1 1 69 LEU O O -2.003 7.477 6.078 1.00 . A A . 69 LEU O 1 1
9 13246 1 1 70 GLU C C -3.397 10.419 6.192 1.00 . A A . 70 GLU C 1 1
9 13247 1 1 70 GLU CA C -2.363 9.975 7.223 1.00 . A A . 70 GLU CA 1 1
9 13248 1 1 70 GLU CB C -2.041 11.133 8.170 1.00 . A A . 70 GLU CB 1 1
9 13249 1 1 70 GLU CD C -1.266 13.530 8.361 1.00 . A A . 70 GLU CD 1 1
9 13250 1 1 70 GLU CG C -1.314 12.285 7.496 1.00 . A A . 70 GLU CG 1 1
9 13251 1 1 70 GLU H H -0.371 10.094 6.516 1.00 . A A . 70 GLU H 1 1
9 13252 1 1 70 GLU HA H -2.773 9.157 7.797 1.00 . A A . 70 GLU HA 1 1
9 13253 1 1 70 GLU HB2 H -2.964 11.510 8.585 1.00 . A A . 70 GLU HB2 1 1
9 13254 1 1 70 GLU HB3 H -1.420 10.764 8.973 1.00 . A A . 70 GLU HB3 1 1
9 13255 1 1 70 GLU HG2 H -0.302 11.977 7.279 1.00 . A A . 70 GLU HG2 1 1
9 13256 1 1 70 GLU HG3 H -1.822 12.524 6.574 1.00 . A A . 70 GLU HG3 1 1
9 13257 1 1 70 GLU N N -1.149 9.500 6.571 1.00 . A A . 70 GLU N 1 1
9 13258 1 1 70 GLU O O -4.599 10.256 6.394 1.00 . A A . 70 GLU O 1 1
9 13259 1 1 70 GLU OE1 O -0.372 13.617 9.228 1.00 . A A . 70 GLU OE1 1 1
9 13260 1 1 70 GLU OE2 O -2.124 14.417 8.170 1.00 . A A . 70 GLU OE2 1 1
9 13261 1 1 71 ASN C C -4.451 10.275 3.300 1.00 . A A . 71 ASN C 1 1
9 13262 1 1 71 ASN CA C -3.800 11.450 4.025 1.00 . A A . 71 ASN CA 1 1
9 13263 1 1 71 ASN CB C -3.020 12.310 3.028 1.00 . A A . 71 ASN CB 1 1
9 13264 1 1 71 ASN CG C -2.681 13.678 3.586 1.00 . A A . 71 ASN CG 1 1
9 13265 1 1 71 ASN H H -1.949 11.084 4.984 1.00 . A A . 71 ASN H 1 1
9 13266 1 1 71 ASN HA H -4.573 12.052 4.477 1.00 . A A . 71 ASN HA 1 1
9 13267 1 1 71 ASN HB2 H -2.097 11.808 2.774 1.00 . A A . 71 ASN HB2 1 1
9 13268 1 1 71 ASN HB3 H -3.611 12.441 2.134 1.00 . A A . 71 ASN HB3 1 1
9 13269 1 1 71 ASN HD21 H -4.421 14.397 2.944 1.00 . A A . 71 ASN HD21 1 1
9 13270 1 1 71 ASN HD22 H -3.399 15.523 3.765 1.00 . A A . 71 ASN HD22 1 1
9 13271 1 1 71 ASN N N -2.918 10.981 5.087 1.00 . A A . 71 ASN N 1 1
9 13272 1 1 71 ASN ND2 N -3.593 14.629 3.415 1.00 . A A . 71 ASN ND2 1 1
9 13273 1 1 71 ASN O O -3.764 9.423 2.737 1.00 . A A . 71 ASN O 1 1
9 13274 1 1 71 ASN OD1 O -1.613 13.878 4.165 1.00 . A A . 71 ASN OD1 1 1
9 13275 1 1 72 ASP C C -7.049 9.629 1.305 1.00 . A A . 72 ASP C 1 1
9 13276 1 1 72 ASP CA C -6.523 9.170 2.661 1.00 . A A . 72 ASP CA 1 1
9 13277 1 1 72 ASP CB C -7.684 8.711 3.545 1.00 . A A . 72 ASP CB 1 1
9 13278 1 1 72 ASP CG C -8.219 9.825 4.423 1.00 . A A . 72 ASP CG 1 1
9 13279 1 1 72 ASP H H -6.270 10.948 3.784 1.00 . A A . 72 ASP H 1 1
9 13280 1 1 72 ASP HA H -5.848 8.341 2.510 1.00 . A A . 72 ASP HA 1 1
9 13281 1 1 72 ASP HB2 H -8.488 8.357 2.916 1.00 . A A . 72 ASP HB2 1 1
9 13282 1 1 72 ASP HB3 H -7.347 7.905 4.180 1.00 . A A . 72 ASP HB3 1 1
9 13283 1 1 72 ASP N N -5.778 10.239 3.318 1.00 . A A . 72 ASP N 1 1
9 13284 1 1 72 ASP O O -7.215 8.824 0.387 1.00 . A A . 72 ASP O 1 1
9 13285 1 1 72 ASP OD1 O -7.662 10.034 5.521 1.00 . A A . 72 ASP OD1 1 1
9 13286 1 1 72 ASP OD2 O -9.193 10.488 4.012 1.00 . A A . 72 ASP OD2 1 1
9 13287 1 1 73 LEU C C -6.686 11.754 -1.042 1.00 . A A . 73 LEU C 1 1
9 13288 1 1 73 LEU CA C -7.821 11.492 -0.058 1.00 . A A . 73 LEU CA 1 1
9 13289 1 1 73 LEU CB C -8.578 12.792 0.222 1.00 . A A . 73 LEU CB 1 1
9 13290 1 1 73 LEU CD1 C -10.386 14.038 1.430 1.00 . A A . 73 LEU CD1 1 1
9 13291 1 1 73 LEU CD2 C -10.888 11.828 0.371 1.00 . A A . 73 LEU CD2 1 1
9 13292 1 1 73 LEU CG C -9.834 12.664 1.084 1.00 . A A . 73 LEU CG 1 1
9 13293 1 1 73 LEU H H -7.160 11.517 1.952 1.00 . A A . 73 LEU H 1 1
9 13294 1 1 73 LEU HA H -8.502 10.776 -0.494 1.00 . A A . 73 LEU HA 1 1
9 13295 1 1 73 LEU HB2 H -7.901 13.467 0.723 1.00 . A A . 73 LEU HB2 1 1
9 13296 1 1 73 LEU HB3 H -8.869 13.216 -0.728 1.00 . A A . 73 LEU HB3 1 1
9 13297 1 1 73 LEU HD11 H -9.842 14.793 0.883 1.00 . A A . 73 LEU HD11 1 1
9 13298 1 1 73 LEU HD12 H -10.278 14.213 2.490 1.00 . A A . 73 LEU HD12 1 1
9 13299 1 1 73 LEU HD13 H -11.432 14.084 1.163 1.00 . A A . 73 LEU HD13 1 1
9 13300 1 1 73 LEU HD21 H -10.748 10.787 0.619 1.00 . A A . 73 LEU HD21 1 1
9 13301 1 1 73 LEU HD22 H -10.789 11.961 -0.697 1.00 . A A . 73 LEU HD22 1 1
9 13302 1 1 73 LEU HD23 H -11.871 12.145 0.685 1.00 . A A . 73 LEU HD23 1 1
9 13303 1 1 73 LEU HG H -9.580 12.165 2.009 1.00 . A A . 73 LEU HG 1 1
9 13304 1 1 73 LEU N N -7.312 10.926 1.186 1.00 . A A . 73 LEU N 1 1
9 13305 1 1 73 LEU O O -6.920 12.156 -2.181 1.00 . A A . 73 LEU O 1 1
9 13306 1 1 74 GLN C C -3.767 10.404 -1.989 1.00 . A A . 74 GLN C 1 1
9 13307 1 1 74 GLN CA C -4.285 11.729 -1.438 1.00 . A A . 74 GLN CA 1 1
9 13308 1 1 74 GLN CB C -3.181 12.432 -0.647 1.00 . A A . 74 GLN CB 1 1
9 13309 1 1 74 GLN CD C -3.322 14.813 -1.480 1.00 . A A . 74 GLN CD 1 1
9 13310 1 1 74 GLN CG C -3.505 13.877 -0.302 1.00 . A A . 74 GLN CG 1 1
9 13311 1 1 74 GLN H H -5.334 11.200 0.322 1.00 . A A . 74 GLN H 1 1
9 13312 1 1 74 GLN HA H -4.579 12.357 -2.264 1.00 . A A . 74 GLN HA 1 1
9 13313 1 1 74 GLN HB2 H -3.014 11.893 0.274 1.00 . A A . 74 GLN HB2 1 1
9 13314 1 1 74 GLN HB3 H -2.272 12.420 -1.231 1.00 . A A . 74 GLN HB3 1 1
9 13315 1 1 74 GLN HE21 H -3.492 16.392 -0.283 1.00 . A A . 74 GLN HE21 1 1
9 13316 1 1 74 GLN HE22 H -3.239 16.741 -1.956 1.00 . A A . 74 GLN HE22 1 1
9 13317 1 1 74 GLN HG2 H -4.532 13.933 0.026 1.00 . A A . 74 GLN HG2 1 1
9 13318 1 1 74 GLN HG3 H -2.854 14.197 0.498 1.00 . A A . 74 GLN HG3 1 1
9 13319 1 1 74 GLN N N -5.456 11.520 -0.595 1.00 . A A . 74 GLN N 1 1
9 13320 1 1 74 GLN NE2 N -3.355 16.114 -1.213 1.00 . A A . 74 GLN NE2 1 1
9 13321 1 1 74 GLN O O -3.762 9.379 -1.306 1.00 . A A . 74 GLN O 1 1
9 13322 1 1 74 GLN OE1 O -3.154 14.373 -2.618 1.00 . A A . 74 GLN OE1 1 1
9 13323 1 1 75 PRO C C -1.448 8.792 -3.352 1.00 . A A . 75 PRO C 1 1
9 13324 1 1 75 PRO CA C -2.792 9.231 -3.924 1.00 . A A . 75 PRO CA 1 1
9 13325 1 1 75 PRO CB C -2.632 9.683 -5.377 1.00 . A A . 75 PRO CB 1 1
9 13326 1 1 75 PRO CD C -3.296 11.609 -4.126 1.00 . A A . 75 PRO CD 1 1
9 13327 1 1 75 PRO CG C -2.467 11.162 -5.298 1.00 . A A . 75 PRO CG 1 1
9 13328 1 1 75 PRO HA H -3.489 8.407 -3.876 1.00 . A A . 75 PRO HA 1 1
9 13329 1 1 75 PRO HB2 H -1.762 9.210 -5.811 1.00 . A A . 75 PRO HB2 1 1
9 13330 1 1 75 PRO HB3 H -3.513 9.414 -5.941 1.00 . A A . 75 PRO HB3 1 1
9 13331 1 1 75 PRO HD2 H -2.826 12.444 -3.628 1.00 . A A . 75 PRO HD2 1 1
9 13332 1 1 75 PRO HD3 H -4.293 11.871 -4.447 1.00 . A A . 75 PRO HD3 1 1
9 13333 1 1 75 PRO HG2 H -1.428 11.407 -5.138 1.00 . A A . 75 PRO HG2 1 1
9 13334 1 1 75 PRO HG3 H -2.827 11.620 -6.207 1.00 . A A . 75 PRO HG3 1 1
9 13335 1 1 75 PRO N N -3.320 10.423 -3.253 1.00 . A A . 75 PRO N 1 1
9 13336 1 1 75 PRO O O -0.913 9.425 -2.441 1.00 . A A . 75 PRO O 1 1
9 13337 1 1 76 LEU C C 1.529 8.023 -3.971 1.00 . A A . 76 LEU C 1 1
9 13338 1 1 76 LEU CA C 0.375 7.182 -3.435 1.00 . A A . 76 LEU CA 1 1
9 13339 1 1 76 LEU CB C 0.542 5.727 -3.879 1.00 . A A . 76 LEU CB 1 1
9 13340 1 1 76 LEU CD1 C 0.089 4.691 -1.641 1.00 . A A . 76 LEU CD1 1 1
9 13341 1 1 76 LEU CD2 C -1.774 4.969 -3.287 1.00 . A A . 76 LEU CD2 1 1
9 13342 1 1 76 LEU CG C -0.287 4.694 -3.115 1.00 . A A . 76 LEU CG 1 1
9 13343 1 1 76 LEU H H -1.381 7.243 -4.614 1.00 . A A . 76 LEU H 1 1
9 13344 1 1 76 LEU HA H 0.385 7.224 -2.356 1.00 . A A . 76 LEU HA 1 1
9 13345 1 1 76 LEU HB2 H 0.267 5.666 -4.920 1.00 . A A . 76 LEU HB2 1 1
9 13346 1 1 76 LEU HB3 H 1.584 5.465 -3.766 1.00 . A A . 76 LEU HB3 1 1
9 13347 1 1 76 LEU HD11 H -0.155 5.648 -1.206 1.00 . A A . 76 LEU HD11 1 1
9 13348 1 1 76 LEU HD12 H 1.149 4.510 -1.541 1.00 . A A . 76 LEU HD12 1 1
9 13349 1 1 76 LEU HD13 H -0.458 3.912 -1.131 1.00 . A A . 76 LEU HD13 1 1
9 13350 1 1 76 LEU HD21 H -2.338 4.101 -2.981 1.00 . A A . 76 LEU HD21 1 1
9 13351 1 1 76 LEU HD22 H -1.982 5.187 -4.324 1.00 . A A . 76 LEU HD22 1 1
9 13352 1 1 76 LEU HD23 H -2.056 5.815 -2.677 1.00 . A A . 76 LEU HD23 1 1
9 13353 1 1 76 LEU HG H -0.080 3.710 -3.513 1.00 . A A . 76 LEU HG 1 1
9 13354 1 1 76 LEU N N -0.907 7.705 -3.891 1.00 . A A . 76 LEU N 1 1
9 13355 1 1 76 LEU O O 2.541 8.207 -3.296 1.00 . A A . 76 LEU O 1 1
9 13356 1 1 77 GLN C C 2.654 10.619 -4.994 1.00 . A A . 77 GLN C 1 1
9 13357 1 1 77 GLN CA C 2.395 9.358 -5.812 1.00 . A A . 77 GLN CA 1 1
9 13358 1 1 77 GLN CB C 1.980 9.735 -7.235 1.00 . A A . 77 GLN CB 1 1
9 13359 1 1 77 GLN CD C 2.361 11.240 -9.229 1.00 . A A . 77 GLN CD 1 1
9 13360 1 1 77 GLN CG C 2.825 10.844 -7.842 1.00 . A A . 77 GLN CG 1 1
9 13361 1 1 77 GLN H H 0.538 8.352 -5.675 1.00 . A A . 77 GLN H 1 1
9 13362 1 1 77 GLN HA H 3.304 8.778 -5.854 1.00 . A A . 77 GLN HA 1 1
9 13363 1 1 77 GLN HB2 H 2.064 8.863 -7.865 1.00 . A A . 77 GLN HB2 1 1
9 13364 1 1 77 GLN HB3 H 0.951 10.063 -7.223 1.00 . A A . 77 GLN HB3 1 1
9 13365 1 1 77 GLN HE21 H 0.726 12.078 -8.470 1.00 . A A . 77 GLN HE21 1 1
9 13366 1 1 77 GLN HE22 H 0.882 12.159 -10.189 1.00 . A A . 77 GLN HE22 1 1
9 13367 1 1 77 GLN HG2 H 2.772 11.712 -7.201 1.00 . A A . 77 GLN HG2 1 1
9 13368 1 1 77 GLN HG3 H 3.849 10.506 -7.903 1.00 . A A . 77 GLN HG3 1 1
9 13369 1 1 77 GLN N N 1.367 8.534 -5.187 1.00 . A A . 77 GLN N 1 1
9 13370 1 1 77 GLN NE2 N 1.206 11.891 -9.304 1.00 . A A . 77 GLN NE2 1 1
9 13371 1 1 77 GLN O O 3.744 11.190 -5.043 1.00 . A A . 77 GLN O 1 1
9 13372 1 1 77 GLN OE1 O 3.032 10.963 -10.224 1.00 . A A . 77 GLN OE1 1 1
9 13373 1 1 78 PHE C C 2.861 12.074 -2.370 1.00 . A A . 78 PHE C 1 1
9 13374 1 1 78 PHE CA C 1.763 12.244 -3.416 1.00 . A A . 78 PHE CA 1 1
9 13375 1 1 78 PHE CB C 0.430 12.547 -2.728 1.00 . A A . 78 PHE CB 1 1
9 13376 1 1 78 PHE CD1 C 0.905 13.473 -0.444 1.00 . A A . 78 PHE CD1 1 1
9 13377 1 1 78 PHE CD2 C 0.174 14.974 -2.147 1.00 . A A . 78 PHE CD2 1 1
9 13378 1 1 78 PHE CE1 C 0.974 14.521 0.455 1.00 . A A . 78 PHE CE1 1 1
9 13379 1 1 78 PHE CE2 C 0.242 16.026 -1.252 1.00 . A A . 78 PHE CE2 1 1
9 13380 1 1 78 PHE CG C 0.505 13.688 -1.753 1.00 . A A . 78 PHE CG 1 1
9 13381 1 1 78 PHE CZ C 0.642 15.799 0.050 1.00 . A A . 78 PHE CZ 1 1
9 13382 1 1 78 PHE H H 0.800 10.551 -4.247 1.00 . A A . 78 PHE H 1 1
9 13383 1 1 78 PHE HA H 2.021 13.069 -4.061 1.00 . A A . 78 PHE HA 1 1
9 13384 1 1 78 PHE HB2 H -0.304 12.799 -3.477 1.00 . A A . 78 PHE HB2 1 1
9 13385 1 1 78 PHE HB3 H 0.104 11.670 -2.190 1.00 . A A . 78 PHE HB3 1 1
9 13386 1 1 78 PHE HD1 H 1.165 12.473 -0.127 1.00 . A A . 78 PHE HD1 1 1
9 13387 1 1 78 PHE HD2 H -0.140 15.154 -3.165 1.00 . A A . 78 PHE HD2 1 1
9 13388 1 1 78 PHE HE1 H 1.287 14.339 1.472 1.00 . A A . 78 PHE HE1 1 1
9 13389 1 1 78 PHE HE2 H -0.019 17.024 -1.571 1.00 . A A . 78 PHE HE2 1 1
9 13390 1 1 78 PHE HZ H 0.696 16.619 0.751 1.00 . A A . 78 PHE HZ 1 1
9 13391 1 1 78 PHE N N 1.645 11.049 -4.244 1.00 . A A . 78 PHE N 1 1
9 13392 1 1 78 PHE O O 3.505 13.043 -1.967 1.00 . A A . 78 PHE O 1 1
9 13393 1 1 79 TYR C C 5.379 10.072 -1.593 1.00 . A A . 79 TYR C 1 1
9 13394 1 1 79 TYR CA C 4.086 10.539 -0.933 1.00 . A A . 79 TYR CA 1 1
9 13395 1 1 79 TYR CB C 3.580 9.470 0.037 1.00 . A A . 79 TYR CB 1 1
9 13396 1 1 79 TYR CD1 C 1.226 10.020 0.767 1.00 . A A . 79 TYR CD1 1 1
9 13397 1 1 79 TYR CD2 C 3.007 10.460 2.289 1.00 . A A . 79 TYR CD2 1 1
9 13398 1 1 79 TYR CE1 C 0.314 10.497 1.688 1.00 . A A . 79 TYR CE1 1 1
9 13399 1 1 79 TYR CE2 C 2.102 10.938 3.217 1.00 . A A . 79 TYR CE2 1 1
9 13400 1 1 79 TYR CG C 2.586 9.993 1.050 1.00 . A A . 79 TYR CG 1 1
9 13401 1 1 79 TYR CZ C 0.757 10.955 2.912 1.00 . A A . 79 TYR CZ 1 1
9 13402 1 1 79 TYR H H 2.523 10.105 -2.292 1.00 . A A . 79 TYR H 1 1
9 13403 1 1 79 TYR HA H 4.284 11.447 -0.381 1.00 . A A . 79 TYR HA 1 1
9 13404 1 1 79 TYR HB2 H 3.099 8.684 -0.523 1.00 . A A . 79 TYR HB2 1 1
9 13405 1 1 79 TYR HB3 H 4.419 9.058 0.578 1.00 . A A . 79 TYR HB3 1 1
9 13406 1 1 79 TYR HD1 H 0.882 9.661 -0.193 1.00 . A A . 79 TYR HD1 1 1
9 13407 1 1 79 TYR HD2 H 4.061 10.446 2.524 1.00 . A A . 79 TYR HD2 1 1
9 13408 1 1 79 TYR HE1 H -0.740 10.511 1.450 1.00 . A A . 79 TYR HE1 1 1
9 13409 1 1 79 TYR HE2 H 2.448 11.296 4.175 1.00 . A A . 79 TYR HE2 1 1
9 13410 1 1 79 TYR HH H -0.092 10.907 4.636 1.00 . A A . 79 TYR HH 1 1
9 13411 1 1 79 TYR N N 3.068 10.837 -1.934 1.00 . A A . 79 TYR N 1 1
9 13412 1 1 79 TYR O O 6.173 9.352 -0.987 1.00 . A A . 79 TYR O 1 1
9 13413 1 1 79 TYR OH O -0.148 11.431 3.833 1.00 . A A . 79 TYR OH 1 1
9 13414 1 1 80 SER C C 6.940 8.593 -3.621 1.00 . A A . 80 SER C 1 1
9 13415 1 1 80 SER CA C 6.779 10.110 -3.584 1.00 . A A . 80 SER CA 1 1
9 13416 1 1 80 SER CB C 8.020 10.750 -2.958 1.00 . A A . 80 SER CB 1 1
9 13417 1 1 80 SER H H 4.914 11.060 -3.267 1.00 . A A . 80 SER H 1 1
9 13418 1 1 80 SER HA H 6.668 10.473 -4.594 1.00 . A A . 80 SER HA 1 1
9 13419 1 1 80 SER HB2 H 7.907 10.773 -1.885 1.00 . A A . 80 SER HB2 1 1
9 13420 1 1 80 SER HB3 H 8.892 10.166 -3.216 1.00 . A A . 80 SER HB3 1 1
9 13421 1 1 80 SER HG H 7.589 12.661 -2.977 1.00 . A A . 80 SER HG 1 1
9 13422 1 1 80 SER N N 5.584 10.488 -2.838 1.00 . A A . 80 SER N 1 1
9 13423 1 1 80 SER O O 8.044 8.070 -3.471 1.00 . A A . 80 SER O 1 1
9 13424 1 1 80 SER OG O 8.202 12.075 -3.427 1.00 . A A . 80 SER OG 1 1
9 13425 1 1 81 VAL C C 6.054 5.944 -5.307 1.00 . A A . 81 VAL C 1 1
9 13426 1 1 81 VAL CA C 5.844 6.435 -3.879 1.00 . A A . 81 VAL CA 1 1
9 13427 1 1 81 VAL CB C 4.535 5.837 -3.330 1.00 . A A . 81 VAL CB 1 1
9 13428 1 1 81 VAL CG1 C 4.530 4.324 -3.489 1.00 . A A . 81 VAL CG1 1 1
9 13429 1 1 81 VAL CG2 C 4.341 6.229 -1.873 1.00 . A A . 81 VAL CG2 1 1
9 13430 1 1 81 VAL H H 4.978 8.365 -3.933 1.00 . A A . 81 VAL H 1 1
9 13431 1 1 81 VAL HA H 6.661 6.085 -3.264 1.00 . A A . 81 VAL HA 1 1
9 13432 1 1 81 VAL HB H 3.712 6.240 -3.901 1.00 . A A . 81 VAL HB 1 1
9 13433 1 1 81 VAL HG11 H 4.135 3.870 -2.592 1.00 . A A . 81 VAL HG11 1 1
9 13434 1 1 81 VAL HG12 H 3.915 4.053 -4.334 1.00 . A A . 81 VAL HG12 1 1
9 13435 1 1 81 VAL HG13 H 5.540 3.977 -3.652 1.00 . A A . 81 VAL HG13 1 1
9 13436 1 1 81 VAL HG21 H 3.382 6.711 -1.755 1.00 . A A . 81 VAL HG21 1 1
9 13437 1 1 81 VAL HG22 H 4.378 5.344 -1.253 1.00 . A A . 81 VAL HG22 1 1
9 13438 1 1 81 VAL HG23 H 5.126 6.908 -1.575 1.00 . A A . 81 VAL HG23 1 1
9 13439 1 1 81 VAL N N 5.828 7.892 -3.821 1.00 . A A . 81 VAL N 1 1
9 13440 1 1 81 VAL O O 5.386 6.400 -6.234 1.00 . A A . 81 VAL O 1 1
9 13441 1 1 82 GLU C C 7.335 2.935 -6.743 1.00 . A A . 82 GLU C 1 1
9 13442 1 1 82 GLU CA C 7.285 4.459 -6.791 1.00 . A A . 82 GLU CA 1 1
9 13443 1 1 82 GLU CB C 8.615 5.008 -7.310 1.00 . A A . 82 GLU CB 1 1
9 13444 1 1 82 GLU CD C 10.547 3.943 -6.081 1.00 . A A . 82 GLU CD 1 1
9 13445 1 1 82 GLU CG C 9.670 5.171 -6.229 1.00 . A A . 82 GLU CG 1 1
9 13446 1 1 82 GLU H H 7.486 4.688 -4.697 1.00 . A A . 82 GLU H 1 1
9 13447 1 1 82 GLU HA H 6.495 4.760 -7.464 1.00 . A A . 82 GLU HA 1 1
9 13448 1 1 82 GLU HB2 H 9.000 4.335 -8.062 1.00 . A A . 82 GLU HB2 1 1
9 13449 1 1 82 GLU HB3 H 8.440 5.974 -7.761 1.00 . A A . 82 GLU HB3 1 1
9 13450 1 1 82 GLU HG2 H 10.296 6.014 -6.478 1.00 . A A . 82 GLU HG2 1 1
9 13451 1 1 82 GLU HG3 H 9.176 5.357 -5.287 1.00 . A A . 82 GLU HG3 1 1
9 13452 1 1 82 GLU N N 6.987 5.012 -5.475 1.00 . A A . 82 GLU N 1 1
9 13453 1 1 82 GLU O O 7.042 2.326 -5.715 1.00 . A A . 82 GLU O 1 1
9 13454 1 1 82 GLU OE1 O 10.989 3.400 -7.115 1.00 . A A . 82 GLU OE1 1 1
9 13455 1 1 82 GLU OE2 O 10.793 3.525 -4.930 1.00 . A A . 82 GLU OE2 1 1
9 13456 1 1 83 ASN C C 8.988 0.351 -7.150 1.00 . A A . 83 ASN C 1 1
9 13457 1 1 83 ASN CA C 7.797 0.872 -7.949 1.00 . A A . 83 ASN CA 1 1
9 13458 1 1 83 ASN CB C 7.919 0.433 -9.410 1.00 . A A . 83 ASN CB 1 1
9 13459 1 1 83 ASN CG C 9.350 0.477 -9.910 1.00 . A A . 83 ASN CG 1 1
9 13460 1 1 83 ASN H H 7.930 2.865 -8.651 1.00 . A A . 83 ASN H 1 1
9 13461 1 1 83 ASN HA H 6.891 0.459 -7.533 1.00 . A A . 83 ASN HA 1 1
9 13462 1 1 83 ASN HB2 H 7.555 -0.579 -9.507 1.00 . A A . 83 ASN HB2 1 1
9 13463 1 1 83 ASN HB3 H 7.321 1.087 -10.027 1.00 . A A . 83 ASN HB3 1 1
9 13464 1 1 83 ASN HD21 H 9.390 2.454 -9.696 1.00 . A A . 83 ASN HD21 1 1
9 13465 1 1 83 ASN HD22 H 10.843 1.733 -10.292 1.00 . A A . 83 ASN HD22 1 1
9 13466 1 1 83 ASN N N 7.709 2.325 -7.863 1.00 . A A . 83 ASN N 1 1
9 13467 1 1 83 ASN ND2 N 9.918 1.676 -9.972 1.00 . A A . 83 ASN ND2 1 1
9 13468 1 1 83 ASN O O 10.060 0.954 -7.149 1.00 . A A . 83 ASN O 1 1
9 13469 1 1 83 ASN OD1 O 9.937 -0.555 -10.236 1.00 . A A . 83 ASN OD1 1 1
9 13470 1 1 84 GLY C C 9.667 -1.124 -4.191 1.00 . A A . 84 GLY C 1 1
9 13471 1 1 84 GLY CA C 9.856 -1.359 -5.677 1.00 . A A . 84 GLY CA 1 1
9 13472 1 1 84 GLY H H 7.914 -1.213 -6.509 1.00 . A A . 84 GLY H 1 1
9 13473 1 1 84 GLY HA2 H 9.886 -2.423 -5.861 1.00 . A A . 84 GLY HA2 1 1
9 13474 1 1 84 GLY HA3 H 10.796 -0.924 -5.982 1.00 . A A . 84 GLY HA3 1 1
9 13475 1 1 84 GLY N N 8.790 -0.775 -6.471 1.00 . A A . 84 GLY N 1 1
9 13476 1 1 84 GLY O O 9.970 -1.994 -3.375 1.00 . A A . 84 GLY O 1 1
9 13477 1 1 85 ASP C C 8.199 -0.716 -1.717 1.00 . A A . 85 ASP C 1 1
9 13478 1 1 85 ASP CA C 8.940 0.403 -2.441 1.00 . A A . 85 ASP CA 1 1
9 13479 1 1 85 ASP CB C 8.146 1.707 -2.341 1.00 . A A . 85 ASP CB 1 1
9 13480 1 1 85 ASP CG C 7.364 1.809 -1.046 1.00 . A A . 85 ASP CG 1 1
9 13481 1 1 85 ASP H H 8.946 0.708 -4.536 1.00 . A A . 85 ASP H 1 1
9 13482 1 1 85 ASP HA H 9.903 0.542 -1.973 1.00 . A A . 85 ASP HA 1 1
9 13483 1 1 85 ASP HB2 H 8.829 2.542 -2.393 1.00 . A A . 85 ASP HB2 1 1
9 13484 1 1 85 ASP HB3 H 7.452 1.762 -3.166 1.00 . A A . 85 ASP HB3 1 1
9 13485 1 1 85 ASP N N 9.168 0.056 -3.839 1.00 . A A . 85 ASP N 1 1
9 13486 1 1 85 ASP O O 7.579 -1.573 -2.347 1.00 . A A . 85 ASP O 1 1
9 13487 1 1 85 ASP OD1 O 7.996 1.810 0.031 1.00 . A A . 85 ASP OD1 1 1
9 13488 1 1 85 ASP OD2 O 6.119 1.889 -1.111 1.00 . A A . 85 ASP OD2 1 1
9 13489 1 1 86 CYS C C 6.353 -1.153 1.081 1.00 . A A . 86 CYS C 1 1
9 13490 1 1 86 CYS CA C 7.606 -1.718 0.420 1.00 . A A . 86 CYS CA 1 1
9 13491 1 1 86 CYS CB C 8.562 -2.253 1.487 1.00 . A A . 86 CYS CB 1 1
9 13492 1 1 86 CYS H H 8.779 0.006 0.055 1.00 . A A . 86 CYS H 1 1
9 13493 1 1 86 CYS HA H 7.320 -2.528 -0.233 1.00 . A A . 86 CYS HA 1 1
9 13494 1 1 86 CYS HB2 H 8.963 -1.422 2.050 1.00 . A A . 86 CYS HB2 1 1
9 13495 1 1 86 CYS HB3 H 8.017 -2.902 2.156 1.00 . A A . 86 CYS HB3 1 1
9 13496 1 1 86 CYS HG H 10.475 -3.907 1.810 1.00 . A A . 86 CYS HG 1 1
9 13497 1 1 86 CYS N N 8.269 -0.702 -0.390 1.00 . A A . 86 CYS N 1 1
9 13498 1 1 86 CYS O O 6.337 -0.005 1.528 1.00 . A A . 86 CYS O 1 1
9 13499 1 1 86 CYS SG S 9.959 -3.190 0.824 1.00 . A A . 86 CYS SG 1 1
9 13500 1 1 87 LEU C C 3.851 -2.199 3.107 1.00 . A A . 87 LEU C 1 1
9 13501 1 1 87 LEU CA C 4.043 -1.546 1.742 1.00 . A A . 87 LEU CA 1 1
9 13502 1 1 87 LEU CB C 2.872 -1.902 0.825 1.00 . A A . 87 LEU CB 1 1
9 13503 1 1 87 LEU CD1 C 1.618 -1.594 -1.324 1.00 . A A . 87 LEU CD1 1 1
9 13504 1 1 87 LEU CD2 C 2.417 0.403 -0.049 1.00 . A A . 87 LEU CD2 1 1
9 13505 1 1 87 LEU CG C 2.715 -1.040 -0.428 1.00 . A A . 87 LEU CG 1 1
9 13506 1 1 87 LEU H H 5.376 -2.868 0.765 1.00 . A A . 87 LEU H 1 1
9 13507 1 1 87 LEU HA H 4.077 -0.475 1.870 1.00 . A A . 87 LEU HA 1 1
9 13508 1 1 87 LEU HB2 H 2.999 -2.926 0.508 1.00 . A A . 87 LEU HB2 1 1
9 13509 1 1 87 LEU HB3 H 1.962 -1.816 1.403 1.00 . A A . 87 LEU HB3 1 1
9 13510 1 1 87 LEU HD11 H 0.824 -1.997 -0.713 1.00 . A A . 87 LEU HD11 1 1
9 13511 1 1 87 LEU HD12 H 2.024 -2.376 -1.948 1.00 . A A . 87 LEU HD12 1 1
9 13512 1 1 87 LEU HD13 H 1.227 -0.803 -1.947 1.00 . A A . 87 LEU HD13 1 1
9 13513 1 1 87 LEU HD21 H 1.485 0.447 0.494 1.00 . A A . 87 LEU HD21 1 1
9 13514 1 1 87 LEU HD22 H 2.341 1.003 -0.945 1.00 . A A . 87 LEU HD22 1 1
9 13515 1 1 87 LEU HD23 H 3.214 0.784 0.572 1.00 . A A . 87 LEU HD23 1 1
9 13516 1 1 87 LEU HG H 3.641 -1.056 -0.987 1.00 . A A . 87 LEU HG 1 1
9 13517 1 1 87 LEU N N 5.303 -1.965 1.137 1.00 . A A . 87 LEU N 1 1
9 13518 1 1 87 LEU O O 3.852 -3.425 3.227 1.00 . A A . 87 LEU O 1 1
9 13519 1 1 88 LEU C C 2.076 -1.565 5.983 1.00 . A A . 88 LEU C 1 1
9 13520 1 1 88 LEU CA C 3.487 -1.868 5.491 1.00 . A A . 88 LEU CA 1 1
9 13521 1 1 88 LEU CB C 4.515 -1.243 6.437 1.00 . A A . 88 LEU CB 1 1
9 13522 1 1 88 LEU CD1 C 6.819 -0.290 6.691 1.00 . A A . 88 LEU CD1 1 1
9 13523 1 1 88 LEU CD2 C 6.518 -2.746 6.323 1.00 . A A . 88 LEU CD2 1 1
9 13524 1 1 88 LEU CG C 5.978 -1.358 6.009 1.00 . A A . 88 LEU CG 1 1
9 13525 1 1 88 LEU H H 3.692 -0.405 3.976 1.00 . A A . 88 LEU H 1 1
9 13526 1 1 88 LEU HA H 3.628 -2.939 5.477 1.00 . A A . 88 LEU HA 1 1
9 13527 1 1 88 LEU HB2 H 4.280 -0.194 6.534 1.00 . A A . 88 LEU HB2 1 1
9 13528 1 1 88 LEU HB3 H 4.412 -1.724 7.400 1.00 . A A . 88 LEU HB3 1 1
9 13529 1 1 88 LEU HD11 H 6.299 0.655 6.655 1.00 . A A . 88 LEU HD11 1 1
9 13530 1 1 88 LEU HD12 H 7.767 -0.199 6.182 1.00 . A A . 88 LEU HD12 1 1
9 13531 1 1 88 LEU HD13 H 6.989 -0.569 7.721 1.00 . A A . 88 LEU HD13 1 1
9 13532 1 1 88 LEU HD21 H 6.095 -3.461 5.633 1.00 . A A . 88 LEU HD21 1 1
9 13533 1 1 88 LEU HD22 H 6.247 -3.017 7.333 1.00 . A A . 88 LEU HD22 1 1
9 13534 1 1 88 LEU HD23 H 7.594 -2.744 6.226 1.00 . A A . 88 LEU HD23 1 1
9 13535 1 1 88 LEU HG H 6.047 -1.205 4.941 1.00 . A A . 88 LEU HG 1 1
9 13536 1 1 88 LEU N N 3.684 -1.372 4.134 1.00 . A A . 88 LEU N 1 1
9 13537 1 1 88 LEU O O 1.707 -0.404 6.166 1.00 . A A . 88 LEU O 1 1
9 13538 1 1 89 VAL C C -0.184 -2.773 8.161 1.00 . A A . 89 VAL C 1 1
9 13539 1 1 89 VAL CA C -0.079 -2.462 6.673 1.00 . A A . 89 VAL CA 1 1
9 13540 1 1 89 VAL CB C -1.047 -3.378 5.899 1.00 . A A . 89 VAL CB 1 1
9 13541 1 1 89 VAL CG1 C -2.456 -3.261 6.460 1.00 . A A . 89 VAL CG1 1 1
9 13542 1 1 89 VAL CG2 C -1.025 -3.043 4.415 1.00 . A A . 89 VAL CG2 1 1
9 13543 1 1 89 VAL H H 1.642 -3.516 6.035 1.00 . A A . 89 VAL H 1 1
9 13544 1 1 89 VAL HA H -0.377 -1.437 6.507 1.00 . A A . 89 VAL HA 1 1
9 13545 1 1 89 VAL HB H -0.718 -4.400 6.021 1.00 . A A . 89 VAL HB 1 1
9 13546 1 1 89 VAL HG11 H -2.445 -2.619 7.328 1.00 . A A . 89 VAL HG11 1 1
9 13547 1 1 89 VAL HG12 H -3.109 -2.842 5.708 1.00 . A A . 89 VAL HG12 1 1
9 13548 1 1 89 VAL HG13 H -2.813 -4.240 6.742 1.00 . A A . 89 VAL HG13 1 1
9 13549 1 1 89 VAL HG21 H -1.878 -2.427 4.174 1.00 . A A . 89 VAL HG21 1 1
9 13550 1 1 89 VAL HG22 H -0.116 -2.509 4.180 1.00 . A A . 89 VAL HG22 1 1
9 13551 1 1 89 VAL HG23 H -1.065 -3.956 3.840 1.00 . A A . 89 VAL HG23 1 1
9 13552 1 1 89 VAL N N 1.291 -2.616 6.198 1.00 . A A . 89 VAL N 1 1
9 13553 1 1 89 VAL O O -0.273 -3.935 8.559 1.00 . A A . 89 VAL O 1 1
9 13554 1 1 90 ARG C C -1.514 -1.200 10.971 1.00 . A A . 90 ARG C 1 1
9 13555 1 1 90 ARG CA C -0.265 -1.887 10.427 1.00 . A A . 90 ARG CA 1 1
9 13556 1 1 90 ARG CB C 0.982 -1.317 11.106 1.00 . A A . 90 ARG CB 1 1
9 13557 1 1 90 ARG CD C 0.218 0.188 12.967 1.00 . A A . 90 ARG CD 1 1
9 13558 1 1 90 ARG CG C 0.835 -1.154 12.610 1.00 . A A . 90 ARG CG 1 1
9 13559 1 1 90 ARG CZ C 0.247 0.151 15.425 1.00 . A A . 90 ARG CZ 1 1
9 13560 1 1 90 ARG H H -0.099 -0.825 8.604 1.00 . A A . 90 ARG H 1 1
9 13561 1 1 90 ARG HA H -0.329 -2.944 10.640 1.00 . A A . 90 ARG HA 1 1
9 13562 1 1 90 ARG HB2 H 1.815 -1.978 10.917 1.00 . A A . 90 ARG HB2 1 1
9 13563 1 1 90 ARG HB3 H 1.197 -0.349 10.680 1.00 . A A . 90 ARG HB3 1 1
9 13564 1 1 90 ARG HD2 H 0.499 0.911 12.216 1.00 . A A . 90 ARG HD2 1 1
9 13565 1 1 90 ARG HD3 H -0.857 0.083 12.980 1.00 . A A . 90 ARG HD3 1 1
9 13566 1 1 90 ARG HE H 1.305 1.406 14.292 1.00 . A A . 90 ARG HE 1 1
9 13567 1 1 90 ARG HG2 H 0.201 -1.942 12.988 1.00 . A A . 90 ARG HG2 1 1
9 13568 1 1 90 ARG HG3 H 1.811 -1.225 13.066 1.00 . A A . 90 ARG HG3 1 1
9 13569 1 1 90 ARG HH11 H -0.962 -1.222 14.569 1.00 . A A . 90 ARG HH11 1 1
9 13570 1 1 90 ARG HH12 H -0.932 -1.237 16.301 1.00 . A A . 90 ARG HH12 1 1
9 13571 1 1 90 ARG HH21 H 1.353 1.395 16.572 1.00 . A A . 90 ARG HH21 1 1
9 13572 1 1 90 ARG HH22 H 0.384 0.252 17.440 1.00 . A A . 90 ARG HH22 1 1
9 13573 1 1 90 ARG N N -0.172 -1.726 8.981 1.00 . A A . 90 ARG N 1 1
9 13574 1 1 90 ARG NE N 0.664 0.666 14.274 1.00 . A A . 90 ARG NE 1 1
9 13575 1 1 90 ARG NH1 N -0.621 -0.851 15.432 1.00 . A A . 90 ARG NH1 1 1
9 13576 1 1 90 ARG NH2 N 0.699 0.640 16.573 1.00 . A A . 90 ARG NH2 1 1
9 13577 1 1 90 ARG O O -2.003 -0.230 10.392 1.00 . A A . 90 ARG O 1 1
9 13578 1 1 91 TRP C C -3.211 -1.388 14.215 1.00 . A A . 91 TRP C 1 1
9 13579 1 1 91 TRP CA C -3.215 -1.143 12.710 1.00 . A A . 91 TRP CA 1 1
9 13580 1 1 91 TRP CB C -4.475 -1.745 12.086 1.00 . A A . 91 TRP CB 1 1
9 13581 1 1 91 TRP CD1 C -5.219 -3.706 13.559 1.00 . A A . 91 TRP CD1 1 1
9 13582 1 1 91 TRP CD2 C -4.312 -4.316 11.604 1.00 . A A . 91 TRP CD2 1 1
9 13583 1 1 91 TRP CE2 C -4.675 -5.478 12.312 1.00 . A A . 91 TRP CE2 1 1
9 13584 1 1 91 TRP CE3 C -3.724 -4.452 10.344 1.00 . A A . 91 TRP CE3 1 1
9 13585 1 1 91 TRP CG C -4.669 -3.194 12.419 1.00 . A A . 91 TRP CG 1 1
9 13586 1 1 91 TRP CH2 C -3.888 -6.860 10.566 1.00 . A A . 91 TRP CH2 1 1
9 13587 1 1 91 TRP CZ2 C -4.467 -6.756 11.802 1.00 . A A . 91 TRP CZ2 1 1
9 13588 1 1 91 TRP CZ3 C -3.517 -5.721 9.839 1.00 . A A . 91 TRP CZ3 1 1
9 13589 1 1 91 TRP H H -1.588 -2.482 12.503 1.00 . A A . 91 TRP H 1 1
9 13590 1 1 91 TRP HA H -3.209 -0.078 12.530 1.00 . A A . 91 TRP HA 1 1
9 13591 1 1 91 TRP HB2 H -5.339 -1.204 12.440 1.00 . A A . 91 TRP HB2 1 1
9 13592 1 1 91 TRP HB3 H -4.414 -1.655 11.011 1.00 . A A . 91 TRP HB3 1 1
9 13593 1 1 91 TRP HD1 H -5.588 -3.108 14.378 1.00 . A A . 91 TRP HD1 1 1
9 13594 1 1 91 TRP HE1 H -5.570 -5.676 14.200 1.00 . A A . 91 TRP HE1 1 1
9 13595 1 1 91 TRP HE3 H -3.431 -3.586 9.768 1.00 . A A . 91 TRP HE3 1 1
9 13596 1 1 91 TRP HH2 H -3.708 -7.831 10.133 1.00 . A A . 91 TRP HH2 1 1
9 13597 1 1 91 TRP HZ2 H -4.748 -7.643 12.350 1.00 . A A . 91 TRP HZ2 1 1
9 13598 1 1 91 TRP HZ3 H -3.063 -5.846 8.867 1.00 . A A . 91 TRP HZ3 1 1
9 13599 1 1 91 TRP N N -2.023 -1.708 12.087 1.00 . A A . 91 TRP N 1 1
9 13600 1 1 91 TRP NE1 N -5.225 -5.079 13.502 1.00 . A A . 91 TRP NE1 1 1
9 13601 1 1 91 TRP O O -2.665 -2.384 14.689 1.00 . A A . 91 TRP O 1 1
9 13602 1 1 92 SER C C -5.137 -1.353 16.842 1.00 . A A . 92 SER C 1 1
9 13603 1 1 92 SER CA C -3.888 -0.590 16.412 1.00 . A A . 92 SER CA 1 1
9 13604 1 1 92 SER CB C -3.878 0.798 17.056 1.00 . A A . 92 SER CB 1 1
9 13605 1 1 92 SER H H -4.242 0.298 14.523 1.00 . A A . 92 SER H 1 1
9 13606 1 1 92 SER HA H -3.016 -1.135 16.740 1.00 . A A . 92 SER HA 1 1
9 13607 1 1 92 SER HB2 H -2.961 1.305 16.798 1.00 . A A . 92 SER HB2 1 1
9 13608 1 1 92 SER HB3 H -4.720 1.368 16.690 1.00 . A A . 92 SER HB3 1 1
9 13609 1 1 92 SER HG H -4.039 1.587 18.842 1.00 . A A . 92 SER HG 1 1
9 13610 1 1 92 SER N N -3.824 -0.474 14.960 1.00 . A A . 92 SER N 1 1
9 13611 1 1 92 SER O O -6.175 -1.287 16.186 1.00 . A A . 92 SER O 1 1
9 13612 1 1 92 SER OG O -3.967 0.706 18.468 1.00 . A A . 92 SER OG 1 1
9 13613 1 1 93 GLY C C -6.290 -2.759 19.958 1.00 . A A . 93 GLY C 1 1
9 13614 1 1 93 GLY CA C -6.154 -2.845 18.451 1.00 . A A . 93 GLY CA 1 1
9 13615 1 1 93 GLY H H -4.174 -2.093 18.434 1.00 . A A . 93 GLY H 1 1
9 13616 1 1 93 GLY HA2 H -7.059 -2.472 17.996 1.00 . A A . 93 GLY HA2 1 1
9 13617 1 1 93 GLY HA3 H -6.022 -3.880 18.171 1.00 . A A . 93 GLY HA3 1 1
9 13618 1 1 93 GLY N N -5.027 -2.079 17.951 1.00 . A A . 93 GLY N 1 1
9 13619 1 1 93 GLY O O -7.142 -2.045 20.486 1.00 . A A . 93 GLY O 1 1
9 13620 1 1 94 PRO C C -4.963 -2.212 22.746 1.00 . A A . 94 PRO C 1 1
9 13621 1 1 94 PRO CA C -5.446 -3.526 22.143 1.00 . A A . 94 PRO CA 1 1
9 13622 1 1 94 PRO CB C -4.478 -4.661 22.486 1.00 . A A . 94 PRO CB 1 1
9 13623 1 1 94 PRO CD C -4.394 -4.379 20.114 1.00 . A A . 94 PRO CD 1 1
9 13624 1 1 94 PRO CG C -3.565 -4.748 21.312 1.00 . A A . 94 PRO CG 1 1
9 13625 1 1 94 PRO HA H -6.428 -3.759 22.529 1.00 . A A . 94 PRO HA 1 1
9 13626 1 1 94 PRO HB2 H -3.938 -4.415 23.390 1.00 . A A . 94 PRO HB2 1 1
9 13627 1 1 94 PRO HB3 H -5.028 -5.578 22.627 1.00 . A A . 94 PRO HB3 1 1
9 13628 1 1 94 PRO HD2 H -3.795 -3.848 19.389 1.00 . A A . 94 PRO HD2 1 1
9 13629 1 1 94 PRO HD3 H -4.832 -5.261 19.671 1.00 . A A . 94 PRO HD3 1 1
9 13630 1 1 94 PRO HG2 H -2.747 -4.053 21.431 1.00 . A A . 94 PRO HG2 1 1
9 13631 1 1 94 PRO HG3 H -3.191 -5.756 21.213 1.00 . A A . 94 PRO HG3 1 1
9 13632 1 1 94 PRO N N -5.436 -3.503 20.677 1.00 . A A . 94 PRO N 1 1
9 13633 1 1 94 PRO O O -4.164 -1.496 22.141 1.00 . A A . 94 PRO O 1 1
9 13634 1 1 95 SER C C -3.558 -0.589 24.799 1.00 . A A . 95 SER C 1 1
9 13635 1 1 95 SER CA C -5.072 -0.670 24.627 1.00 . A A . 95 SER CA 1 1
9 13636 1 1 95 SER CB C -5.757 -0.588 25.992 1.00 . A A . 95 SER CB 1 1
9 13637 1 1 95 SER H H -6.085 -2.512 24.374 1.00 . A A . 95 SER H 1 1
9 13638 1 1 95 SER HA H -5.398 0.161 24.019 1.00 . A A . 95 SER HA 1 1
9 13639 1 1 95 SER HB2 H -5.541 0.368 26.443 1.00 . A A . 95 SER HB2 1 1
9 13640 1 1 95 SER HB3 H -6.825 -0.692 25.862 1.00 . A A . 95 SER HB3 1 1
9 13641 1 1 95 SER HG H -4.359 -1.503 27.014 1.00 . A A . 95 SER HG 1 1
9 13642 1 1 95 SER N N -5.452 -1.900 23.942 1.00 . A A . 95 SER N 1 1
9 13643 1 1 95 SER O O -2.892 -1.602 25.016 1.00 . A A . 95 SER O 1 1
9 13644 1 1 95 SER OG O -5.299 -1.614 26.855 1.00 . A A . 95 SER OG 1 1
9 13645 1 1 96 SER C C -1.301 2.076 25.686 1.00 . A A . 96 SER C 1 1
9 13646 1 1 96 SER CA C -1.586 0.836 24.843 1.00 . A A . 96 SER CA 1 1
9 13647 1 1 96 SER CB C -0.932 0.981 23.467 1.00 . A A . 96 SER CB 1 1
9 13648 1 1 96 SER H H -3.605 1.391 24.528 1.00 . A A . 96 SER H 1 1
9 13649 1 1 96 SER HA H -1.169 -0.027 25.341 1.00 . A A . 96 SER HA 1 1
9 13650 1 1 96 SER HB2 H 0.140 0.925 23.573 1.00 . A A . 96 SER HB2 1 1
9 13651 1 1 96 SER HB3 H -1.273 0.181 22.824 1.00 . A A . 96 SER HB3 1 1
9 13652 1 1 96 SER HG H -2.146 2.486 23.155 1.00 . A A . 96 SER HG 1 1
9 13653 1 1 96 SER N N -3.021 0.623 24.701 1.00 . A A . 96 SER N 1 1
9 13654 1 1 96 SER O O -2.006 3.080 25.591 1.00 . A A . 96 SER O 1 1
9 13655 1 1 96 SER OG O -1.268 2.221 22.870 1.00 . A A . 96 SER OG 1 1
9 13656 1 1 97 GLY C C 0.138 2.744 28.828 1.00 . A A . 97 GLY C 1 1
9 13657 1 1 97 GLY CA C 0.098 3.118 27.360 1.00 . A A . 97 GLY CA 1 1
9 13658 1 1 97 GLY H H 0.264 1.171 26.545 1.00 . A A . 97 GLY H 1 1
9 13659 1 1 97 GLY HA2 H 1.071 3.480 27.065 1.00 . A A . 97 GLY HA2 1 1
9 13660 1 1 97 GLY HA3 H -0.626 3.907 27.221 1.00 . A A . 97 GLY HA3 1 1
9 13661 1 1 97 GLY N N -0.262 1.997 26.511 1.00 . A A . 97 GLY N 1 1
9 13662 1 1 97 GLY O O -0.490 1.771 29.245 1.00 . A A . 97 GLY O 1 1
10 13663 1 1 1 GLY C C -6.629 1.573 -25.856 1.00 . A A . 1 GLY C 1 1
10 13664 1 1 1 GLY CA C -6.760 2.208 -27.226 1.00 . A A . 1 GLY CA 1 1
10 13665 1 1 1 GLY H1 H -6.056 0.543 -28.328 1.00 . A A . 1 GLY H1 1 1
10 13666 1 1 1 GLY HA2 H -5.937 2.891 -27.375 1.00 . A A . 1 GLY HA2 1 1
10 13667 1 1 1 GLY HA3 H -7.686 2.763 -27.265 1.00 . A A . 1 GLY HA3 1 1
10 13668 1 1 1 GLY N N -6.757 1.228 -28.296 1.00 . A A . 1 GLY N 1 1
10 13669 1 1 1 GLY O O -5.556 1.594 -25.255 1.00 . A A . 1 GLY O 1 1
10 13670 1 1 2 SER C C -7.162 1.302 -22.987 1.00 . A A . 2 SER C 1 1
10 13671 1 1 2 SER CA C -7.729 0.367 -24.051 1.00 . A A . 2 SER CA 1 1
10 13672 1 1 2 SER CB C -6.919 -0.930 -24.090 1.00 . A A . 2 SER CB 1 1
10 13673 1 1 2 SER H H -8.551 1.022 -25.889 1.00 . A A . 2 SER H 1 1
10 13674 1 1 2 SER HA H -8.753 0.133 -23.799 1.00 . A A . 2 SER HA 1 1
10 13675 1 1 2 SER HB2 H -5.925 -0.719 -24.453 1.00 . A A . 2 SER HB2 1 1
10 13676 1 1 2 SER HB3 H -6.858 -1.344 -23.094 1.00 . A A . 2 SER HB3 1 1
10 13677 1 1 2 SER HG H -7.068 -2.725 -24.862 1.00 . A A . 2 SER HG 1 1
10 13678 1 1 2 SER N N -7.725 1.006 -25.361 1.00 . A A . 2 SER N 1 1
10 13679 1 1 2 SER O O -6.356 0.894 -22.151 1.00 . A A . 2 SER O 1 1
10 13680 1 1 2 SER OG O -7.524 -1.885 -24.945 1.00 . A A . 2 SER OG 1 1
10 13681 1 1 3 SER C C -8.112 3.710 -20.919 1.00 . A A . 3 SER C 1 1
10 13682 1 1 3 SER CA C -7.122 3.556 -22.069 1.00 . A A . 3 SER CA 1 1
10 13683 1 1 3 SER CB C -6.915 4.904 -22.763 1.00 . A A . 3 SER CB 1 1
10 13684 1 1 3 SER H H -8.233 2.825 -23.717 1.00 . A A . 3 SER H 1 1
10 13685 1 1 3 SER HA H -6.177 3.217 -21.672 1.00 . A A . 3 SER HA 1 1
10 13686 1 1 3 SER HB2 H -6.541 4.738 -23.762 1.00 . A A . 3 SER HB2 1 1
10 13687 1 1 3 SER HB3 H -7.859 5.428 -22.815 1.00 . A A . 3 SER HB3 1 1
10 13688 1 1 3 SER HG H -6.388 6.018 -21.241 1.00 . A A . 3 SER HG 1 1
10 13689 1 1 3 SER N N -7.589 2.560 -23.026 1.00 . A A . 3 SER N 1 1
10 13690 1 1 3 SER O O -9.296 3.409 -21.059 1.00 . A A . 3 SER O 1 1
10 13691 1 1 3 SER OG O -5.986 5.705 -22.055 1.00 . A A . 3 SER OG 1 1
10 13692 1 1 4 GLY C C -7.873 5.329 -17.609 1.00 . A A . 4 GLY C 1 1
10 13693 1 1 4 GLY CA C -8.469 4.369 -18.620 1.00 . A A . 4 GLY CA 1 1
10 13694 1 1 4 GLY H H -6.664 4.407 -19.725 1.00 . A A . 4 GLY H 1 1
10 13695 1 1 4 GLY HA2 H -9.424 4.755 -18.947 1.00 . A A . 4 GLY HA2 1 1
10 13696 1 1 4 GLY HA3 H -8.623 3.412 -18.143 1.00 . A A . 4 GLY HA3 1 1
10 13697 1 1 4 GLY N N -7.616 4.183 -19.779 1.00 . A A . 4 GLY N 1 1
10 13698 1 1 4 GLY O O -8.122 6.533 -17.665 1.00 . A A . 4 GLY O 1 1
10 13699 1 1 5 SER C C -5.261 6.374 -16.216 1.00 . A A . 5 SER C 1 1
10 13700 1 1 5 SER CA C -6.455 5.612 -15.651 1.00 . A A . 5 SER CA 1 1
10 13701 1 1 5 SER CB C -6.008 4.736 -14.479 1.00 . A A . 5 SER CB 1 1
10 13702 1 1 5 SER H H -6.924 3.828 -16.690 1.00 . A A . 5 SER H 1 1
10 13703 1 1 5 SER HA H -7.187 6.323 -15.299 1.00 . A A . 5 SER HA 1 1
10 13704 1 1 5 SER HB2 H -5.701 5.366 -13.658 1.00 . A A . 5 SER HB2 1 1
10 13705 1 1 5 SER HB3 H -6.832 4.111 -14.165 1.00 . A A . 5 SER HB3 1 1
10 13706 1 1 5 SER HG H -4.952 3.738 -15.794 1.00 . A A . 5 SER HG 1 1
10 13707 1 1 5 SER N N -7.084 4.795 -16.682 1.00 . A A . 5 SER N 1 1
10 13708 1 1 5 SER O O -4.813 6.110 -17.331 1.00 . A A . 5 SER O 1 1
10 13709 1 1 5 SER OG O -4.920 3.906 -14.849 1.00 . A A . 5 SER OG 1 1
10 13710 1 1 6 SER C C -2.330 7.660 -15.171 1.00 . A A . 6 SER C 1 1
10 13711 1 1 6 SER CA C -3.609 8.126 -15.859 1.00 . A A . 6 SER CA 1 1
10 13712 1 1 6 SER CB C -3.858 9.604 -15.550 1.00 . A A . 6 SER CB 1 1
10 13713 1 1 6 SER H H -5.151 7.485 -14.557 1.00 . A A . 6 SER H 1 1
10 13714 1 1 6 SER HA H -3.495 8.005 -16.926 1.00 . A A . 6 SER HA 1 1
10 13715 1 1 6 SER HB2 H -2.984 10.178 -15.819 1.00 . A A . 6 SER HB2 1 1
10 13716 1 1 6 SER HB3 H -4.707 9.950 -16.122 1.00 . A A . 6 SER HB3 1 1
10 13717 1 1 6 SER HG H -4.721 10.544 -14.064 1.00 . A A . 6 SER HG 1 1
10 13718 1 1 6 SER N N -4.749 7.322 -15.436 1.00 . A A . 6 SER N 1 1
10 13719 1 1 6 SER O O -1.285 7.523 -15.805 1.00 . A A . 6 SER O 1 1
10 13720 1 1 6 SER OG O -4.126 9.799 -14.172 1.00 . A A . 6 SER OG 1 1
10 13721 1 1 7 GLY C C -0.841 5.562 -13.485 1.00 . A A . 7 GLY C 1 1
10 13722 1 1 7 GLY CA C -1.266 6.968 -13.113 1.00 . A A . 7 GLY CA 1 1
10 13723 1 1 7 GLY H H -3.281 7.543 -13.413 1.00 . A A . 7 GLY H 1 1
10 13724 1 1 7 GLY HA2 H -0.444 7.643 -13.299 1.00 . A A . 7 GLY HA2 1 1
10 13725 1 1 7 GLY HA3 H -1.506 6.992 -12.060 1.00 . A A . 7 GLY HA3 1 1
10 13726 1 1 7 GLY N N -2.422 7.417 -13.867 1.00 . A A . 7 GLY N 1 1
10 13727 1 1 7 GLY O O -1.642 4.779 -13.994 1.00 . A A . 7 GLY O 1 1
10 13728 1 1 8 GLN C C 0.869 2.996 -12.335 1.00 . A A . 8 GLN C 1 1
10 13729 1 1 8 GLN CA C 0.954 3.919 -13.546 1.00 . A A . 8 GLN CA 1 1
10 13730 1 1 8 GLN CB C 2.405 4.028 -14.019 1.00 . A A . 8 GLN CB 1 1
10 13731 1 1 8 GLN CD C 4.809 4.237 -13.271 1.00 . A A . 8 GLN CD 1 1
10 13732 1 1 8 GLN CG C 3.358 4.531 -12.947 1.00 . A A . 8 GLN CG 1 1
10 13733 1 1 8 GLN H H 1.014 5.908 -12.824 1.00 . A A . 8 GLN H 1 1
10 13734 1 1 8 GLN HA H 0.356 3.504 -14.343 1.00 . A A . 8 GLN HA 1 1
10 13735 1 1 8 GLN HB2 H 2.740 3.053 -14.340 1.00 . A A . 8 GLN HB2 1 1
10 13736 1 1 8 GLN HB3 H 2.448 4.709 -14.856 1.00 . A A . 8 GLN HB3 1 1
10 13737 1 1 8 GLN HE21 H 4.963 3.089 -11.656 1.00 . A A . 8 GLN HE21 1 1
10 13738 1 1 8 GLN HE22 H 6.393 3.232 -12.615 1.00 . A A . 8 GLN HE22 1 1
10 13739 1 1 8 GLN HG2 H 3.237 5.600 -12.848 1.00 . A A . 8 GLN HG2 1 1
10 13740 1 1 8 GLN HG3 H 3.110 4.054 -12.010 1.00 . A A . 8 GLN HG3 1 1
10 13741 1 1 8 GLN N N 0.424 5.241 -13.231 1.00 . A A . 8 GLN N 1 1
10 13742 1 1 8 GLN NE2 N 5.455 3.439 -12.429 1.00 . A A . 8 GLN NE2 1 1
10 13743 1 1 8 GLN O O 0.802 3.456 -11.194 1.00 . A A . 8 GLN O 1 1
10 13744 1 1 8 GLN OE1 O 5.345 4.722 -14.268 1.00 . A A . 8 GLN OE1 1 1
10 13745 1 1 9 LEU C C 2.168 0.462 -10.902 1.00 . A A . 9 LEU C 1 1
10 13746 1 1 9 LEU CA C 0.795 0.704 -11.520 1.00 . A A . 9 LEU CA 1 1
10 13747 1 1 9 LEU CB C 0.225 -0.611 -12.055 1.00 . A A . 9 LEU CB 1 1
10 13748 1 1 9 LEU CD1 C -1.927 -0.289 -13.300 1.00 . A A . 9 LEU CD1 1 1
10 13749 1 1 9 LEU CD2 C -1.683 -2.199 -11.703 1.00 . A A . 9 LEU CD2 1 1
10 13750 1 1 9 LEU CG C -1.296 -0.757 -11.997 1.00 . A A . 9 LEU CG 1 1
10 13751 1 1 9 LEU H H 0.927 1.387 -13.519 1.00 . A A . 9 LEU H 1 1
10 13752 1 1 9 LEU HA H 0.133 1.090 -10.759 1.00 . A A . 9 LEU HA 1 1
10 13753 1 1 9 LEU HB2 H 0.527 -0.707 -13.087 1.00 . A A . 9 LEU HB2 1 1
10 13754 1 1 9 LEU HB3 H 0.658 -1.417 -11.479 1.00 . A A . 9 LEU HB3 1 1
10 13755 1 1 9 LEU HD11 H -1.222 -0.418 -14.108 1.00 . A A . 9 LEU HD11 1 1
10 13756 1 1 9 LEU HD12 H -2.193 0.754 -13.217 1.00 . A A . 9 LEU HD12 1 1
10 13757 1 1 9 LEU HD13 H -2.814 -0.872 -13.499 1.00 . A A . 9 LEU HD13 1 1
10 13758 1 1 9 LEU HD21 H -1.359 -2.831 -12.516 1.00 . A A . 9 LEU HD21 1 1
10 13759 1 1 9 LEU HD22 H -2.756 -2.269 -11.598 1.00 . A A . 9 LEU HD22 1 1
10 13760 1 1 9 LEU HD23 H -1.209 -2.518 -10.786 1.00 . A A . 9 LEU HD23 1 1
10 13761 1 1 9 LEU HG H -1.681 -0.136 -11.200 1.00 . A A . 9 LEU HG 1 1
10 13762 1 1 9 LEU N N 0.872 1.693 -12.590 1.00 . A A . 9 LEU N 1 1
10 13763 1 1 9 LEU O O 3.154 0.260 -11.612 1.00 . A A . 9 LEU O 1 1
10 13764 1 1 10 LEU C C 3.517 -1.133 -8.247 1.00 . A A . 10 LEU C 1 1
10 13765 1 1 10 LEU CA C 3.477 0.263 -8.860 1.00 . A A . 10 LEU CA 1 1
10 13766 1 1 10 LEU CB C 3.654 1.318 -7.766 1.00 . A A . 10 LEU CB 1 1
10 13767 1 1 10 LEU CD1 C 3.336 3.654 -6.914 1.00 . A A . 10 LEU CD1 1 1
10 13768 1 1 10 LEU CD2 C 3.496 3.234 -9.374 1.00 . A A . 10 LEU CD2 1 1
10 13769 1 1 10 LEU CG C 3.019 2.682 -8.039 1.00 . A A . 10 LEU CG 1 1
10 13770 1 1 10 LEU H H 1.406 0.648 -9.063 1.00 . A A . 10 LEU H 1 1
10 13771 1 1 10 LEU HA H 4.285 0.355 -9.570 1.00 . A A . 10 LEU HA 1 1
10 13772 1 1 10 LEU HB2 H 3.221 0.928 -6.857 1.00 . A A . 10 LEU HB2 1 1
10 13773 1 1 10 LEU HB3 H 4.714 1.469 -7.621 1.00 . A A . 10 LEU HB3 1 1
10 13774 1 1 10 LEU HD11 H 3.587 3.102 -6.021 1.00 . A A . 10 LEU HD11 1 1
10 13775 1 1 10 LEU HD12 H 2.475 4.276 -6.722 1.00 . A A . 10 LEU HD12 1 1
10 13776 1 1 10 LEU HD13 H 4.172 4.275 -7.201 1.00 . A A . 10 LEU HD13 1 1
10 13777 1 1 10 LEU HD21 H 4.065 2.477 -9.894 1.00 . A A . 10 LEU HD21 1 1
10 13778 1 1 10 LEU HD22 H 4.119 4.099 -9.204 1.00 . A A . 10 LEU HD22 1 1
10 13779 1 1 10 LEU HD23 H 2.642 3.517 -9.972 1.00 . A A . 10 LEU HD23 1 1
10 13780 1 1 10 LEU HG H 1.944 2.568 -8.088 1.00 . A A . 10 LEU HG 1 1
10 13781 1 1 10 LEU N N 2.225 0.482 -9.575 1.00 . A A . 10 LEU N 1 1
10 13782 1 1 10 LEU O O 2.517 -1.621 -7.718 1.00 . A A . 10 LEU O 1 1
10 13783 1 1 11 THR C C 5.473 -3.061 -6.379 1.00 . A A . 11 THR C 1 1
10 13784 1 1 11 THR CA C 4.852 -3.112 -7.771 1.00 . A A . 11 THR CA 1 1
10 13785 1 1 11 THR CB C 5.736 -3.983 -8.683 1.00 . A A . 11 THR CB 1 1
10 13786 1 1 11 THR CG2 C 6.055 -5.313 -8.017 1.00 . A A . 11 THR CG2 1 1
10 13787 1 1 11 THR H H 5.441 -1.331 -8.752 1.00 . A A . 11 THR H 1 1
10 13788 1 1 11 THR HA H 3.877 -3.572 -7.703 1.00 . A A . 11 THR HA 1 1
10 13789 1 1 11 THR HB H 6.662 -3.459 -8.869 1.00 . A A . 11 THR HB 1 1
10 13790 1 1 11 THR HG1 H 4.526 -5.002 -9.861 1.00 . A A . 11 THR HG1 1 1
10 13791 1 1 11 THR HG21 H 5.307 -5.530 -7.268 1.00 . A A . 11 THR HG21 1 1
10 13792 1 1 11 THR HG22 H 7.027 -5.258 -7.551 1.00 . A A . 11 THR HG22 1 1
10 13793 1 1 11 THR HG23 H 6.056 -6.096 -8.761 1.00 . A A . 11 THR HG23 1 1
10 13794 1 1 11 THR N N 4.681 -1.772 -8.319 1.00 . A A . 11 THR N 1 1
10 13795 1 1 11 THR O O 6.695 -3.019 -6.235 1.00 . A A . 11 THR O 1 1
10 13796 1 1 11 THR OG1 O 5.072 -4.216 -9.931 1.00 . A A . 11 THR OG1 1 1
10 13797 1 1 12 LEU C C 4.780 -4.330 -3.255 1.00 . A A . 12 LEU C 1 1
10 13798 1 1 12 LEU CA C 5.089 -3.022 -3.976 1.00 . A A . 12 LEU CA 1 1
10 13799 1 1 12 LEU CB C 4.439 -1.852 -3.235 1.00 . A A . 12 LEU CB 1 1
10 13800 1 1 12 LEU CD1 C 3.323 0.386 -3.419 1.00 . A A . 12 LEU CD1 1 1
10 13801 1 1 12 LEU CD2 C 5.767 0.166 -3.906 1.00 . A A . 12 LEU CD2 1 1
10 13802 1 1 12 LEU CG C 4.409 -0.518 -3.982 1.00 . A A . 12 LEU CG 1 1
10 13803 1 1 12 LEU H H 3.661 -3.101 -5.536 1.00 . A A . 12 LEU H 1 1
10 13804 1 1 12 LEU HA H 6.159 -2.877 -3.991 1.00 . A A . 12 LEU HA 1 1
10 13805 1 1 12 LEU HB2 H 3.420 -2.128 -3.012 1.00 . A A . 12 LEU HB2 1 1
10 13806 1 1 12 LEU HB3 H 4.981 -1.704 -2.312 1.00 . A A . 12 LEU HB3 1 1
10 13807 1 1 12 LEU HD11 H 2.357 0.034 -3.747 1.00 . A A . 12 LEU HD11 1 1
10 13808 1 1 12 LEU HD12 H 3.477 1.395 -3.770 1.00 . A A . 12 LEU HD12 1 1
10 13809 1 1 12 LEU HD13 H 3.366 0.369 -2.340 1.00 . A A . 12 LEU HD13 1 1
10 13810 1 1 12 LEU HD21 H 6.355 -0.289 -3.122 1.00 . A A . 12 LEU HD21 1 1
10 13811 1 1 12 LEU HD22 H 5.630 1.216 -3.690 1.00 . A A . 12 LEU HD22 1 1
10 13812 1 1 12 LEU HD23 H 6.279 0.055 -4.850 1.00 . A A . 12 LEU HD23 1 1
10 13813 1 1 12 LEU HG H 4.184 -0.700 -5.024 1.00 . A A . 12 LEU HG 1 1
10 13814 1 1 12 LEU N N 4.623 -3.066 -5.358 1.00 . A A . 12 LEU N 1 1
10 13815 1 1 12 LEU O O 3.925 -5.103 -3.688 1.00 . A A . 12 LEU O 1 1
10 13816 1 1 13 LYS C C 4.514 -5.479 -0.081 1.00 . A A . 13 LYS C 1 1
10 13817 1 1 13 LYS CA C 5.277 -5.783 -1.366 1.00 . A A . 13 LYS CA 1 1
10 13818 1 1 13 LYS CB C 6.624 -6.428 -1.032 1.00 . A A . 13 LYS CB 1 1
10 13819 1 1 13 LYS CD C 8.449 -8.010 -1.721 1.00 . A A . 13 LYS CD 1 1
10 13820 1 1 13 LYS CE C 8.763 -9.189 -2.630 1.00 . A A . 13 LYS CE 1 1
10 13821 1 1 13 LYS CG C 7.172 -7.305 -2.144 1.00 . A A . 13 LYS CG 1 1
10 13822 1 1 13 LYS H H 6.146 -3.915 -1.856 1.00 . A A . 13 LYS H 1 1
10 13823 1 1 13 LYS HA H 4.697 -6.471 -1.962 1.00 . A A . 13 LYS HA 1 1
10 13824 1 1 13 LYS HB2 H 7.343 -5.647 -0.829 1.00 . A A . 13 LYS HB2 1 1
10 13825 1 1 13 LYS HB3 H 6.508 -7.036 -0.146 1.00 . A A . 13 LYS HB3 1 1
10 13826 1 1 13 LYS HD2 H 9.269 -7.309 -1.764 1.00 . A A . 13 LYS HD2 1 1
10 13827 1 1 13 LYS HD3 H 8.333 -8.369 -0.708 1.00 . A A . 13 LYS HD3 1 1
10 13828 1 1 13 LYS HE2 H 7.976 -9.921 -2.533 1.00 . A A . 13 LYS HE2 1 1
10 13829 1 1 13 LYS HE3 H 8.804 -8.838 -3.650 1.00 . A A . 13 LYS HE3 1 1
10 13830 1 1 13 LYS HG2 H 6.432 -8.047 -2.402 1.00 . A A . 13 LYS HG2 1 1
10 13831 1 1 13 LYS HG3 H 7.381 -6.687 -3.006 1.00 . A A . 13 LYS HG3 1 1
10 13832 1 1 13 LYS HZ1 H 10.710 -9.120 -1.876 1.00 . A A . 13 LYS HZ1 1 1
10 13833 1 1 13 LYS HZ2 H 10.502 -10.229 -3.135 1.00 . A A . 13 LYS HZ2 1 1
10 13834 1 1 13 LYS HZ3 H 9.915 -10.586 -1.589 1.00 . A A . 13 LYS HZ3 1 1
10 13835 1 1 13 LYS N N 5.479 -4.570 -2.151 1.00 . A A . 13 LYS N 1 1
10 13836 1 1 13 LYS NZ N 10.064 -9.826 -2.283 1.00 . A A . 13 LYS NZ 1 1
10 13837 1 1 13 LYS O O 4.906 -4.604 0.692 1.00 . A A . 13 LYS O 1 1
10 13838 1 1 14 ILE C C 3.080 -6.915 2.472 1.00 . A A . 14 ILE C 1 1
10 13839 1 1 14 ILE CA C 2.609 -6.015 1.334 1.00 . A A . 14 ILE CA 1 1
10 13840 1 1 14 ILE CB C 1.123 -6.300 1.051 1.00 . A A . 14 ILE CB 1 1
10 13841 1 1 14 ILE CD1 C 0.705 -5.629 -1.369 1.00 . A A . 14 ILE CD1 1 1
10 13842 1 1 14 ILE CG1 C 0.555 -5.254 0.089 1.00 . A A . 14 ILE CG1 1 1
10 13843 1 1 14 ILE CG2 C 0.330 -6.319 2.349 1.00 . A A . 14 ILE CG2 1 1
10 13844 1 1 14 ILE H H 3.164 -6.888 -0.512 1.00 . A A . 14 ILE H 1 1
10 13845 1 1 14 ILE HA H 2.706 -4.984 1.641 1.00 . A A . 14 ILE HA 1 1
10 13846 1 1 14 ILE HB H 1.046 -7.276 0.596 1.00 . A A . 14 ILE HB 1 1
10 13847 1 1 14 ILE HD11 H -0.220 -5.431 -1.889 1.00 . A A . 14 ILE HD11 1 1
10 13848 1 1 14 ILE HD12 H 1.500 -5.047 -1.811 1.00 . A A . 14 ILE HD12 1 1
10 13849 1 1 14 ILE HD13 H 0.943 -6.681 -1.447 1.00 . A A . 14 ILE HD13 1 1
10 13850 1 1 14 ILE HG12 H -0.497 -5.123 0.290 1.00 . A A . 14 ILE HG12 1 1
10 13851 1 1 14 ILE HG13 H 1.067 -4.316 0.246 1.00 . A A . 14 ILE HG13 1 1
10 13852 1 1 14 ILE HG21 H -0.694 -6.038 2.150 1.00 . A A . 14 ILE HG21 1 1
10 13853 1 1 14 ILE HG22 H 0.354 -7.312 2.771 1.00 . A A . 14 ILE HG22 1 1
10 13854 1 1 14 ILE HG23 H 0.766 -5.620 3.048 1.00 . A A . 14 ILE HG23 1 1
10 13855 1 1 14 ILE N N 3.425 -6.206 0.141 1.00 . A A . 14 ILE N 1 1
10 13856 1 1 14 ILE O O 3.046 -8.141 2.363 1.00 . A A . 14 ILE O 1 1
10 13857 1 1 15 LYS C C 3.384 -6.492 6.010 1.00 . A A . 15 LYS C 1 1
10 13858 1 1 15 LYS CA C 3.993 -7.042 4.724 1.00 . A A . 15 LYS CA 1 1
10 13859 1 1 15 LYS CB C 5.520 -6.981 4.805 1.00 . A A . 15 LYS CB 1 1
10 13860 1 1 15 LYS CD C 7.495 -7.019 6.356 1.00 . A A . 15 LYS CD 1 1
10 13861 1 1 15 LYS CE C 7.932 -7.271 7.791 1.00 . A A . 15 LYS CE 1 1
10 13862 1 1 15 LYS CG C 6.083 -7.521 6.108 1.00 . A A . 15 LYS CG 1 1
10 13863 1 1 15 LYS H H 3.521 -5.318 3.590 1.00 . A A . 15 LYS H 1 1
10 13864 1 1 15 LYS HA H 3.688 -8.071 4.607 1.00 . A A . 15 LYS HA 1 1
10 13865 1 1 15 LYS HB2 H 5.935 -7.558 3.991 1.00 . A A . 15 LYS HB2 1 1
10 13866 1 1 15 LYS HB3 H 5.834 -5.952 4.701 1.00 . A A . 15 LYS HB3 1 1
10 13867 1 1 15 LYS HD2 H 8.173 -7.533 5.691 1.00 . A A . 15 LYS HD2 1 1
10 13868 1 1 15 LYS HD3 H 7.530 -5.957 6.160 1.00 . A A . 15 LYS HD3 1 1
10 13869 1 1 15 LYS HE2 H 7.113 -7.029 8.451 1.00 . A A . 15 LYS HE2 1 1
10 13870 1 1 15 LYS HE3 H 8.185 -8.316 7.899 1.00 . A A . 15 LYS HE3 1 1
10 13871 1 1 15 LYS HG2 H 5.450 -7.201 6.923 1.00 . A A . 15 LYS HG2 1 1
10 13872 1 1 15 LYS HG3 H 6.097 -8.601 6.063 1.00 . A A . 15 LYS HG3 1 1
10 13873 1 1 15 LYS HZ1 H 9.119 -5.561 7.617 1.00 . A A . 15 LYS HZ1 1 1
10 13874 1 1 15 LYS HZ2 H 9.992 -6.967 7.965 1.00 . A A . 15 LYS HZ2 1 1
10 13875 1 1 15 LYS HZ3 H 9.084 -6.214 9.178 1.00 . A A . 15 LYS HZ3 1 1
10 13876 1 1 15 LYS N N 3.518 -6.298 3.564 1.00 . A A . 15 LYS N 1 1
10 13877 1 1 15 LYS NZ N 9.114 -6.446 8.164 1.00 . A A . 15 LYS NZ 1 1
10 13878 1 1 15 LYS O O 3.800 -5.444 6.507 1.00 . A A . 15 LYS O 1 1
10 13879 1 1 16 CYS C C 2.723 -6.709 8.929 1.00 . A A . 16 CYS C 1 1
10 13880 1 1 16 CYS CA C 1.732 -6.787 7.773 1.00 . A A . 16 CYS CA 1 1
10 13881 1 1 16 CYS CB C 0.601 -7.757 8.119 1.00 . A A . 16 CYS CB 1 1
10 13882 1 1 16 CYS H H 2.111 -8.030 6.102 1.00 . A A . 16 CYS H 1 1
10 13883 1 1 16 CYS HA H 1.315 -5.806 7.606 1.00 . A A . 16 CYS HA 1 1
10 13884 1 1 16 CYS HB2 H 0.964 -8.770 8.023 1.00 . A A . 16 CYS HB2 1 1
10 13885 1 1 16 CYS HB3 H 0.293 -7.588 9.140 1.00 . A A . 16 CYS HB3 1 1
10 13886 1 1 16 CYS HG H -0.626 -8.252 5.940 1.00 . A A . 16 CYS HG 1 1
10 13887 1 1 16 CYS N N 2.398 -7.204 6.544 1.00 . A A . 16 CYS N 1 1
10 13888 1 1 16 CYS O O 3.462 -7.658 9.192 1.00 . A A . 16 CYS O 1 1
10 13889 1 1 16 CYS SG S -0.859 -7.594 7.066 1.00 . A A . 16 CYS SG 1 1
10 13890 1 1 17 SER C C 3.150 -6.117 11.976 1.00 . A A . 17 SER C 1 1
10 13891 1 1 17 SER CA C 3.640 -5.366 10.741 1.00 . A A . 17 SER CA 1 1
10 13892 1 1 17 SER CB C 3.768 -3.875 11.055 1.00 . A A . 17 SER CB 1 1
10 13893 1 1 17 SER H H 2.122 -4.851 9.358 1.00 . A A . 17 SER H 1 1
10 13894 1 1 17 SER HA H 4.609 -5.751 10.461 1.00 . A A . 17 SER HA 1 1
10 13895 1 1 17 SER HB2 H 2.863 -3.531 11.533 1.00 . A A . 17 SER HB2 1 1
10 13896 1 1 17 SER HB3 H 4.607 -3.720 11.718 1.00 . A A . 17 SER HB3 1 1
10 13897 1 1 17 SER HG H 4.713 -2.521 10.001 1.00 . A A . 17 SER HG 1 1
10 13898 1 1 17 SER N N 2.735 -5.571 9.616 1.00 . A A . 17 SER N 1 1
10 13899 1 1 17 SER O O 1.981 -6.026 12.348 1.00 . A A . 17 SER O 1 1
10 13900 1 1 17 SER OG O 3.974 -3.120 9.873 1.00 . A A . 17 SER OG 1 1
10 13901 1 1 18 ASN C C 2.797 -8.796 13.451 1.00 . A A . 18 ASN C 1 1
10 13902 1 1 18 ASN CA C 3.715 -7.628 13.799 1.00 . A A . 18 ASN CA 1 1
10 13903 1 1 18 ASN CB C 3.042 -6.727 14.836 1.00 . A A . 18 ASN CB 1 1
10 13904 1 1 18 ASN CG C 3.074 -7.326 16.229 1.00 . A A . 18 ASN CG 1 1
10 13905 1 1 18 ASN H H 4.971 -6.893 12.261 1.00 . A A . 18 ASN H 1 1
10 13906 1 1 18 ASN HA H 4.632 -8.018 14.214 1.00 . A A . 18 ASN HA 1 1
10 13907 1 1 18 ASN HB2 H 3.553 -5.776 14.863 1.00 . A A . 18 ASN HB2 1 1
10 13908 1 1 18 ASN HB3 H 2.012 -6.571 14.555 1.00 . A A . 18 ASN HB3 1 1
10 13909 1 1 18 ASN HD21 H 2.919 -5.516 17.038 1.00 . A A . 18 ASN HD21 1 1
10 13910 1 1 18 ASN HD22 H 3.013 -6.832 18.154 1.00 . A A . 18 ASN HD22 1 1
10 13911 1 1 18 ASN N N 4.054 -6.860 12.606 1.00 . A A . 18 ASN N 1 1
10 13912 1 1 18 ASN ND2 N 2.994 -6.472 17.243 1.00 . A A . 18 ASN ND2 1 1
10 13913 1 1 18 ASN O O 2.036 -9.271 14.293 1.00 . A A . 18 ASN O 1 1
10 13914 1 1 18 ASN OD1 O 3.170 -8.543 16.392 1.00 . A A . 18 ASN OD1 1 1
10 13915 1 1 19 GLN C C 2.893 -11.393 10.997 1.00 . A A . 19 GLN C 1 1
10 13916 1 1 19 GLN CA C 2.052 -10.365 11.747 1.00 . A A . 19 GLN CA 1 1
10 13917 1 1 19 GLN CB C 0.926 -9.855 10.845 1.00 . A A . 19 GLN CB 1 1
10 13918 1 1 19 GLN CD C -1.256 -10.090 12.096 1.00 . A A . 19 GLN CD 1 1
10 13919 1 1 19 GLN CG C -0.183 -9.141 11.601 1.00 . A A . 19 GLN CG 1 1
10 13920 1 1 19 GLN H H 3.502 -8.832 11.581 1.00 . A A . 19 GLN H 1 1
10 13921 1 1 19 GLN HA H 1.619 -10.837 12.615 1.00 . A A . 19 GLN HA 1 1
10 13922 1 1 19 GLN HB2 H 1.342 -9.167 10.124 1.00 . A A . 19 GLN HB2 1 1
10 13923 1 1 19 GLN HB3 H 0.492 -10.695 10.322 1.00 . A A . 19 GLN HB3 1 1
10 13924 1 1 19 GLN HE21 H -2.675 -8.810 11.547 1.00 . A A . 19 GLN HE21 1 1
10 13925 1 1 19 GLN HE22 H -3.227 -10.280 12.268 1.00 . A A . 19 GLN HE22 1 1
10 13926 1 1 19 GLN HG2 H 0.248 -8.634 12.452 1.00 . A A . 19 GLN HG2 1 1
10 13927 1 1 19 GLN HG3 H -0.639 -8.416 10.944 1.00 . A A . 19 GLN HG3 1 1
10 13928 1 1 19 GLN N N 2.876 -9.253 12.205 1.00 . A A . 19 GLN N 1 1
10 13929 1 1 19 GLN NE2 N -2.514 -9.686 11.958 1.00 . A A . 19 GLN NE2 1 1
10 13930 1 1 19 GLN O O 2.921 -11.431 9.767 1.00 . A A . 19 GLN O 1 1
10 13931 1 1 19 GLN OE1 O -0.959 -11.175 12.598 1.00 . A A . 19 GLN OE1 1 1
10 13932 1 1 20 PRO C C 3.646 -14.398 10.511 1.00 . A A . 20 PRO C 1 1
10 13933 1 1 20 PRO CA C 4.452 -13.292 11.183 1.00 . A A . 20 PRO CA 1 1
10 13934 1 1 20 PRO CB C 5.203 -13.841 12.400 1.00 . A A . 20 PRO CB 1 1
10 13935 1 1 20 PRO CD C 3.611 -12.260 13.227 1.00 . A A . 20 PRO CD 1 1
10 13936 1 1 20 PRO CG C 4.311 -13.550 13.557 1.00 . A A . 20 PRO CG 1 1
10 13937 1 1 20 PRO HA H 5.159 -12.884 10.476 1.00 . A A . 20 PRO HA 1 1
10 13938 1 1 20 PRO HB2 H 5.360 -14.903 12.279 1.00 . A A . 20 PRO HB2 1 1
10 13939 1 1 20 PRO HB3 H 6.153 -13.339 12.497 1.00 . A A . 20 PRO HB3 1 1
10 13940 1 1 20 PRO HD2 H 2.606 -12.265 13.623 1.00 . A A . 20 PRO HD2 1 1
10 13941 1 1 20 PRO HD3 H 4.167 -11.419 13.614 1.00 . A A . 20 PRO HD3 1 1
10 13942 1 1 20 PRO HG2 H 3.593 -14.346 13.678 1.00 . A A . 20 PRO HG2 1 1
10 13943 1 1 20 PRO HG3 H 4.902 -13.436 14.455 1.00 . A A . 20 PRO HG3 1 1
10 13944 1 1 20 PRO N N 3.597 -12.248 11.755 1.00 . A A . 20 PRO N 1 1
10 13945 1 1 20 PRO O O 3.910 -14.762 9.366 1.00 . A A . 20 PRO O 1 1
10 13946 1 1 21 GLU C C 1.428 -15.711 9.255 1.00 . A A . 21 GLU C 1 1
10 13947 1 1 21 GLU CA C 1.818 -15.994 10.704 1.00 . A A . 21 GLU CA 1 1
10 13948 1 1 21 GLU CB C 0.560 -16.151 11.561 1.00 . A A . 21 GLU CB 1 1
10 13949 1 1 21 GLU CD C -0.394 -16.508 13.872 1.00 . A A . 21 GLU CD 1 1
10 13950 1 1 21 GLU CG C 0.851 -16.518 13.006 1.00 . A A . 21 GLU CG 1 1
10 13951 1 1 21 GLU H H 2.501 -14.596 12.139 1.00 . A A . 21 GLU H 1 1
10 13952 1 1 21 GLU HA H 2.383 -16.913 10.739 1.00 . A A . 21 GLU HA 1 1
10 13953 1 1 21 GLU HB2 H 0.013 -15.219 11.550 1.00 . A A . 21 GLU HB2 1 1
10 13954 1 1 21 GLU HB3 H -0.058 -16.925 11.132 1.00 . A A . 21 GLU HB3 1 1
10 13955 1 1 21 GLU HG2 H 1.281 -17.508 13.033 1.00 . A A . 21 GLU HG2 1 1
10 13956 1 1 21 GLU HG3 H 1.558 -15.809 13.409 1.00 . A A . 21 GLU HG3 1 1
10 13957 1 1 21 GLU N N 2.662 -14.929 11.232 1.00 . A A . 21 GLU N 1 1
10 13958 1 1 21 GLU O O 1.229 -16.633 8.464 1.00 . A A . 21 GLU O 1 1
10 13959 1 1 21 GLU OE1 O -1.495 -16.742 13.331 1.00 . A A . 21 GLU OE1 1 1
10 13960 1 1 21 GLU OE2 O -0.268 -16.265 15.090 1.00 . A A . 21 GLU OE2 1 1
10 13961 1 1 22 ARG C C 2.169 -14.036 6.645 1.00 . A A . 22 ARG C 1 1
10 13962 1 1 22 ARG CA C 0.952 -14.026 7.565 1.00 . A A . 22 ARG CA 1 1
10 13963 1 1 22 ARG CB C 0.322 -12.632 7.581 1.00 . A A . 22 ARG CB 1 1
10 13964 1 1 22 ARG CD C -1.150 -10.977 6.394 1.00 . A A . 22 ARG CD 1 1
10 13965 1 1 22 ARG CG C -0.300 -12.230 6.254 1.00 . A A . 22 ARG CG 1 1
10 13966 1 1 22 ARG CZ C -2.879 -11.332 8.106 1.00 . A A . 22 ARG CZ 1 1
10 13967 1 1 22 ARG H H 1.491 -13.741 9.592 1.00 . A A . 22 ARG H 1 1
10 13968 1 1 22 ARG HA H 0.228 -14.735 7.193 1.00 . A A . 22 ARG HA 1 1
10 13969 1 1 22 ARG HB2 H -0.449 -12.607 8.337 1.00 . A A . 22 ARG HB2 1 1
10 13970 1 1 22 ARG HB3 H 1.084 -11.909 7.831 1.00 . A A . 22 ARG HB3 1 1
10 13971 1 1 22 ARG HD2 H -0.688 -10.324 7.120 1.00 . A A . 22 ARG HD2 1 1
10 13972 1 1 22 ARG HD3 H -1.193 -10.479 5.437 1.00 . A A . 22 ARG HD3 1 1
10 13973 1 1 22 ARG HE H -3.179 -11.464 6.138 1.00 . A A . 22 ARG HE 1 1
10 13974 1 1 22 ARG HG2 H 0.488 -12.039 5.541 1.00 . A A . 22 ARG HG2 1 1
10 13975 1 1 22 ARG HG3 H -0.921 -13.039 5.899 1.00 . A A . 22 ARG HG3 1 1
10 13976 1 1 22 ARG HH11 H -1.048 -10.877 8.828 1.00 . A A . 22 ARG HH11 1 1
10 13977 1 1 22 ARG HH12 H -2.276 -11.129 10.024 1.00 . A A . 22 ARG HH12 1 1
10 13978 1 1 22 ARG HH21 H -4.804 -11.798 7.703 1.00 . A A . 22 ARG HH21 1 1
10 13979 1 1 22 ARG HH22 H -4.412 -11.654 9.383 1.00 . A A . 22 ARG HH22 1 1
10 13980 1 1 22 ARG N N 1.320 -14.431 8.917 1.00 . A A . 22 ARG N 1 1
10 13981 1 1 22 ARG NE N -2.510 -11.284 6.831 1.00 . A A . 22 ARG NE 1 1
10 13982 1 1 22 ARG NH1 N -1.995 -11.094 9.065 1.00 . A A . 22 ARG NH1 1 1
10 13983 1 1 22 ARG NH2 N -4.135 -11.618 8.423 1.00 . A A . 22 ARG NH2 1 1
10 13984 1 1 22 ARG O O 3.290 -13.777 7.080 1.00 . A A . 22 ARG O 1 1
10 13985 1 1 23 GLN C C 2.999 -13.140 3.506 1.00 . A A . 23 GLN C 1 1
10 13986 1 1 23 GLN CA C 3.016 -14.382 4.390 1.00 . A A . 23 GLN CA 1 1
10 13987 1 1 23 GLN CB C 2.896 -15.639 3.526 1.00 . A A . 23 GLN CB 1 1
10 13988 1 1 23 GLN CD C 2.888 -18.163 3.635 1.00 . A A . 23 GLN CD 1 1
10 13989 1 1 23 GLN CG C 2.459 -16.871 4.302 1.00 . A A . 23 GLN CG 1 1
10 13990 1 1 23 GLN H H 1.023 -14.535 5.085 1.00 . A A . 23 GLN H 1 1
10 13991 1 1 23 GLN HA H 3.952 -14.414 4.927 1.00 . A A . 23 GLN HA 1 1
10 13992 1 1 23 GLN HB2 H 2.174 -15.457 2.745 1.00 . A A . 23 GLN HB2 1 1
10 13993 1 1 23 GLN HB3 H 3.856 -15.846 3.077 1.00 . A A . 23 GLN HB3 1 1
10 13994 1 1 23 GLN HE21 H 2.835 -19.111 5.382 1.00 . A A . 23 GLN HE21 1 1
10 13995 1 1 23 GLN HE22 H 3.296 -20.070 4.021 1.00 . A A . 23 GLN HE22 1 1
10 13996 1 1 23 GLN HG2 H 2.894 -16.832 5.290 1.00 . A A . 23 GLN HG2 1 1
10 13997 1 1 23 GLN HG3 H 1.382 -16.865 4.384 1.00 . A A . 23 GLN HG3 1 1
10 13998 1 1 23 GLN N N 1.938 -14.338 5.371 1.00 . A A . 23 GLN N 1 1
10 13999 1 1 23 GLN NE2 N 3.020 -19.222 4.426 1.00 . A A . 23 GLN NE2 1 1
10 14000 1 1 23 GLN O O 1.937 -12.679 3.087 1.00 . A A . 23 GLN O 1 1
10 14001 1 1 23 GLN OE1 O 3.098 -18.210 2.423 1.00 . A A . 23 GLN OE1 1 1
10 14002 1 1 24 ILE C C 3.789 -11.679 0.980 1.00 . A A . 24 ILE C 1 1
10 14003 1 1 24 ILE CA C 4.302 -11.414 2.391 1.00 . A A . 24 ILE CA 1 1
10 14004 1 1 24 ILE CB C 5.761 -10.928 2.311 1.00 . A A . 24 ILE CB 1 1
10 14005 1 1 24 ILE CD1 C 7.842 -10.621 3.744 1.00 . A A . 24 ILE CD1 1 1
10 14006 1 1 24 ILE CG1 C 6.334 -10.731 3.717 1.00 . A A . 24 ILE CG1 1 1
10 14007 1 1 24 ILE CG2 C 5.846 -9.635 1.514 1.00 . A A . 24 ILE CG2 1 1
10 14008 1 1 24 ILE H H 4.993 -13.016 3.589 1.00 . A A . 24 ILE H 1 1
10 14009 1 1 24 ILE HA H 3.707 -10.631 2.838 1.00 . A A . 24 ILE HA 1 1
10 14010 1 1 24 ILE HB H 6.340 -11.679 1.796 1.00 . A A . 24 ILE HB 1 1
10 14011 1 1 24 ILE HD11 H 8.125 -9.644 4.107 1.00 . A A . 24 ILE HD11 1 1
10 14012 1 1 24 ILE HD12 H 8.247 -11.379 4.397 1.00 . A A . 24 ILE HD12 1 1
10 14013 1 1 24 ILE HD13 H 8.232 -10.760 2.746 1.00 . A A . 24 ILE HD13 1 1
10 14014 1 1 24 ILE HG12 H 5.928 -9.827 4.141 1.00 . A A . 24 ILE HG12 1 1
10 14015 1 1 24 ILE HG13 H 6.050 -11.572 4.333 1.00 . A A . 24 ILE HG13 1 1
10 14016 1 1 24 ILE HG21 H 5.669 -8.795 2.170 1.00 . A A . 24 ILE HG21 1 1
10 14017 1 1 24 ILE HG22 H 6.828 -9.547 1.074 1.00 . A A . 24 ILE HG22 1 1
10 14018 1 1 24 ILE HG23 H 5.101 -9.644 0.732 1.00 . A A . 24 ILE HG23 1 1
10 14019 1 1 24 ILE N N 4.182 -12.603 3.226 1.00 . A A . 24 ILE N 1 1
10 14020 1 1 24 ILE O O 3.990 -12.761 0.427 1.00 . A A . 24 ILE O 1 1
10 14021 1 1 25 LEU C C 2.975 -9.608 -1.804 1.00 . A A . 25 LEU C 1 1
10 14022 1 1 25 LEU CA C 2.584 -10.808 -0.948 1.00 . A A . 25 LEU CA 1 1
10 14023 1 1 25 LEU CB C 1.061 -10.939 -0.897 1.00 . A A . 25 LEU CB 1 1
10 14024 1 1 25 LEU CD1 C -0.977 -11.217 0.535 1.00 . A A . 25 LEU CD1 1 1
10 14025 1 1 25 LEU CD2 C 0.643 -13.106 0.291 1.00 . A A . 25 LEU CD2 1 1
10 14026 1 1 25 LEU CG C 0.485 -11.594 0.358 1.00 . A A . 25 LEU CG 1 1
10 14027 1 1 25 LEU H H 2.997 -9.846 0.891 1.00 . A A . 25 LEU H 1 1
10 14028 1 1 25 LEU HA H 3.000 -11.701 -1.391 1.00 . A A . 25 LEU HA 1 1
10 14029 1 1 25 LEU HB2 H 0.642 -9.948 -0.975 1.00 . A A . 25 LEU HB2 1 1
10 14030 1 1 25 LEU HB3 H 0.752 -11.527 -1.750 1.00 . A A . 25 LEU HB3 1 1
10 14031 1 1 25 LEU HD11 H -1.461 -11.939 1.175 1.00 . A A . 25 LEU HD11 1 1
10 14032 1 1 25 LEU HD12 H -1.465 -11.207 -0.429 1.00 . A A . 25 LEU HD12 1 1
10 14033 1 1 25 LEU HD13 H -1.044 -10.236 0.981 1.00 . A A . 25 LEU HD13 1 1
10 14034 1 1 25 LEU HD21 H 0.893 -13.485 1.271 1.00 . A A . 25 LEU HD21 1 1
10 14035 1 1 25 LEU HD22 H 1.433 -13.355 -0.402 1.00 . A A . 25 LEU HD22 1 1
10 14036 1 1 25 LEU HD23 H -0.283 -13.551 -0.042 1.00 . A A . 25 LEU HD23 1 1
10 14037 1 1 25 LEU HG H 1.028 -11.238 1.224 1.00 . A A . 25 LEU HG 1 1
10 14038 1 1 25 LEU N N 3.126 -10.684 0.401 1.00 . A A . 25 LEU N 1 1
10 14039 1 1 25 LEU O O 3.654 -8.695 -1.336 1.00 . A A . 25 LEU O 1 1
10 14040 1 1 26 GLU C C 1.619 -8.165 -4.818 1.00 . A A . 26 GLU C 1 1
10 14041 1 1 26 GLU CA C 2.843 -8.527 -3.980 1.00 . A A . 26 GLU CA 1 1
10 14042 1 1 26 GLU CB C 4.006 -8.912 -4.896 1.00 . A A . 26 GLU CB 1 1
10 14043 1 1 26 GLU CD C 3.333 -7.777 -7.050 1.00 . A A . 26 GLU CD 1 1
10 14044 1 1 26 GLU CG C 4.348 -7.849 -5.926 1.00 . A A . 26 GLU CG 1 1
10 14045 1 1 26 GLU H H 2.002 -10.373 -3.375 1.00 . A A . 26 GLU H 1 1
10 14046 1 1 26 GLU HA H 3.128 -7.667 -3.394 1.00 . A A . 26 GLU HA 1 1
10 14047 1 1 26 GLU HB2 H 4.881 -9.093 -4.290 1.00 . A A . 26 GLU HB2 1 1
10 14048 1 1 26 GLU HB3 H 3.749 -9.821 -5.420 1.00 . A A . 26 GLU HB3 1 1
10 14049 1 1 26 GLU HG2 H 4.386 -6.888 -5.434 1.00 . A A . 26 GLU HG2 1 1
10 14050 1 1 26 GLU HG3 H 5.317 -8.074 -6.349 1.00 . A A . 26 GLU HG3 1 1
10 14051 1 1 26 GLU N N 2.539 -9.616 -3.060 1.00 . A A . 26 GLU N 1 1
10 14052 1 1 26 GLU O O 1.059 -9.011 -5.516 1.00 . A A . 26 GLU O 1 1
10 14053 1 1 26 GLU OE1 O 3.231 -8.755 -7.820 1.00 . A A . 26 GLU OE1 1 1
10 14054 1 1 26 GLU OE2 O 2.642 -6.743 -7.161 1.00 . A A . 26 GLU OE2 1 1
10 14055 1 1 27 LYS C C 0.403 -5.179 -6.296 1.00 . A A . 27 LYS C 1 1
10 14056 1 1 27 LYS CA C 0.054 -6.428 -5.494 1.00 . A A . 27 LYS CA 1 1
10 14057 1 1 27 LYS CB C -1.109 -6.129 -4.545 1.00 . A A . 27 LYS CB 1 1
10 14058 1 1 27 LYS CD C -3.192 -6.897 -5.720 1.00 . A A . 27 LYS CD 1 1
10 14059 1 1 27 LYS CE C -4.180 -7.347 -4.655 1.00 . A A . 27 LYS CE 1 1
10 14060 1 1 27 LYS CG C -2.380 -5.700 -5.256 1.00 . A A . 27 LYS CG 1 1
10 14061 1 1 27 LYS H H 1.698 -6.276 -4.169 1.00 . A A . 27 LYS H 1 1
10 14062 1 1 27 LYS HA H -0.242 -7.209 -6.177 1.00 . A A . 27 LYS HA 1 1
10 14063 1 1 27 LYS HB2 H -1.326 -7.018 -3.970 1.00 . A A . 27 LYS HB2 1 1
10 14064 1 1 27 LYS HB3 H -0.814 -5.338 -3.871 1.00 . A A . 27 LYS HB3 1 1
10 14065 1 1 27 LYS HD2 H -3.739 -6.628 -6.611 1.00 . A A . 27 LYS HD2 1 1
10 14066 1 1 27 LYS HD3 H -2.519 -7.714 -5.941 1.00 . A A . 27 LYS HD3 1 1
10 14067 1 1 27 LYS HE2 H -3.772 -7.116 -3.683 1.00 . A A . 27 LYS HE2 1 1
10 14068 1 1 27 LYS HE3 H -5.107 -6.809 -4.793 1.00 . A A . 27 LYS HE3 1 1
10 14069 1 1 27 LYS HG2 H -2.981 -5.112 -4.578 1.00 . A A . 27 LYS HG2 1 1
10 14070 1 1 27 LYS HG3 H -2.115 -5.101 -6.116 1.00 . A A . 27 LYS HG3 1 1
10 14071 1 1 27 LYS HZ1 H -4.500 -9.111 -5.726 1.00 . A A . 27 LYS HZ1 1 1
10 14072 1 1 27 LYS HZ2 H -5.358 -9.029 -4.271 1.00 . A A . 27 LYS HZ2 1 1
10 14073 1 1 27 LYS HZ3 H -3.695 -9.339 -4.255 1.00 . A A . 27 LYS HZ3 1 1
10 14074 1 1 27 LYS N N 1.210 -6.904 -4.743 1.00 . A A . 27 LYS N 1 1
10 14075 1 1 27 LYS NZ N -4.452 -8.809 -4.732 1.00 . A A . 27 LYS NZ 1 1
10 14076 1 1 27 LYS O O 1.089 -4.285 -5.802 1.00 . A A . 27 LYS O 1 1
10 14077 1 1 28 GLN C C -1.031 -3.067 -8.482 1.00 . A A . 28 GLN C 1 1
10 14078 1 1 28 GLN CA C 0.186 -3.983 -8.405 1.00 . A A . 28 GLN CA 1 1
10 14079 1 1 28 GLN CB C 0.570 -4.460 -9.806 1.00 . A A . 28 GLN CB 1 1
10 14080 1 1 28 GLN CD C 2.380 -5.372 -11.316 1.00 . A A . 28 GLN CD 1 1
10 14081 1 1 28 GLN CG C 1.993 -4.988 -9.901 1.00 . A A . 28 GLN CG 1 1
10 14082 1 1 28 GLN H H -0.616 -5.868 -7.872 1.00 . A A . 28 GLN H 1 1
10 14083 1 1 28 GLN HA H 1.012 -3.429 -7.985 1.00 . A A . 28 GLN HA 1 1
10 14084 1 1 28 GLN HB2 H -0.104 -5.250 -10.102 1.00 . A A . 28 GLN HB2 1 1
10 14085 1 1 28 GLN HB3 H 0.469 -3.635 -10.495 1.00 . A A . 28 GLN HB3 1 1
10 14086 1 1 28 GLN HE21 H 3.182 -3.577 -11.610 1.00 . A A . 28 GLN HE21 1 1
10 14087 1 1 28 GLN HE22 H 3.268 -4.666 -12.948 1.00 . A A . 28 GLN HE22 1 1
10 14088 1 1 28 GLN HG2 H 2.671 -4.222 -9.555 1.00 . A A . 28 GLN HG2 1 1
10 14089 1 1 28 GLN HG3 H 2.083 -5.859 -9.269 1.00 . A A . 28 GLN HG3 1 1
10 14090 1 1 28 GLN N N -0.075 -5.124 -7.535 1.00 . A A . 28 GLN N 1 1
10 14091 1 1 28 GLN NE2 N 3.006 -4.445 -12.031 1.00 . A A . 28 GLN NE2 1 1
10 14092 1 1 28 GLN O O -2.080 -3.454 -8.997 1.00 . A A . 28 GLN O 1 1
10 14093 1 1 28 GLN OE1 O 2.118 -6.490 -11.761 1.00 . A A . 28 GLN OE1 1 1
10 14094 1 1 29 LEU C C -1.516 0.440 -8.593 1.00 . A A . 29 LEU C 1 1
10 14095 1 1 29 LEU CA C -1.971 -0.879 -7.978 1.00 . A A . 29 LEU CA 1 1
10 14096 1 1 29 LEU CB C -2.484 -0.643 -6.556 1.00 . A A . 29 LEU CB 1 1
10 14097 1 1 29 LEU CD1 C -3.622 -2.867 -6.358 1.00 . A A . 29 LEU CD1 1 1
10 14098 1 1 29 LEU CD2 C -1.322 -2.555 -5.425 1.00 . A A . 29 LEU CD2 1 1
10 14099 1 1 29 LEU CG C -2.665 -1.891 -5.691 1.00 . A A . 29 LEU CG 1 1
10 14100 1 1 29 LEU H H -0.024 -1.600 -7.571 1.00 . A A . 29 LEU H 1 1
10 14101 1 1 29 LEU HA H -2.772 -1.285 -8.577 1.00 . A A . 29 LEU HA 1 1
10 14102 1 1 29 LEU HB2 H -1.782 0.006 -6.055 1.00 . A A . 29 LEU HB2 1 1
10 14103 1 1 29 LEU HB3 H -3.441 -0.147 -6.628 1.00 . A A . 29 LEU HB3 1 1
10 14104 1 1 29 LEU HD11 H -4.371 -2.318 -6.908 1.00 . A A . 29 LEU HD11 1 1
10 14105 1 1 29 LEU HD12 H -4.102 -3.473 -5.604 1.00 . A A . 29 LEU HD12 1 1
10 14106 1 1 29 LEU HD13 H -3.072 -3.505 -7.035 1.00 . A A . 29 LEU HD13 1 1
10 14107 1 1 29 LEU HD21 H -1.159 -3.339 -6.150 1.00 . A A . 29 LEU HD21 1 1
10 14108 1 1 29 LEU HD22 H -1.321 -2.978 -4.431 1.00 . A A . 29 LEU HD22 1 1
10 14109 1 1 29 LEU HD23 H -0.535 -1.821 -5.505 1.00 . A A . 29 LEU HD23 1 1
10 14110 1 1 29 LEU HG H -3.092 -1.603 -4.740 1.00 . A A . 29 LEU HG 1 1
10 14111 1 1 29 LEU N N -0.883 -1.851 -7.967 1.00 . A A . 29 LEU N 1 1
10 14112 1 1 29 LEU O O -0.344 0.811 -8.530 1.00 . A A . 29 LEU O 1 1
10 14113 1 1 30 PRO C C -1.864 3.549 -8.819 1.00 . A A . 30 PRO C 1 1
10 14114 1 1 30 PRO CA C -2.186 2.459 -9.836 1.00 . A A . 30 PRO CA 1 1
10 14115 1 1 30 PRO CB C -3.490 2.782 -10.570 1.00 . A A . 30 PRO CB 1 1
10 14116 1 1 30 PRO CD C -3.883 0.787 -9.313 1.00 . A A . 30 PRO CD 1 1
10 14117 1 1 30 PRO CG C -4.541 2.041 -9.819 1.00 . A A . 30 PRO CG 1 1
10 14118 1 1 30 PRO HA H -1.379 2.384 -10.550 1.00 . A A . 30 PRO HA 1 1
10 14119 1 1 30 PRO HB2 H -3.665 3.849 -10.547 1.00 . A A . 30 PRO HB2 1 1
10 14120 1 1 30 PRO HB3 H -3.425 2.444 -11.594 1.00 . A A . 30 PRO HB3 1 1
10 14121 1 1 30 PRO HD2 H -4.286 0.511 -8.350 1.00 . A A . 30 PRO HD2 1 1
10 14122 1 1 30 PRO HD3 H -4.010 -0.018 -10.022 1.00 . A A . 30 PRO HD3 1 1
10 14123 1 1 30 PRO HG2 H -4.893 2.639 -8.992 1.00 . A A . 30 PRO HG2 1 1
10 14124 1 1 30 PRO HG3 H -5.359 1.794 -10.480 1.00 . A A . 30 PRO HG3 1 1
10 14125 1 1 30 PRO N N -2.465 1.168 -9.200 1.00 . A A . 30 PRO N 1 1
10 14126 1 1 30 PRO O O -2.658 3.826 -7.920 1.00 . A A . 30 PRO O 1 1
10 14127 1 1 31 ASP C C -1.410 6.202 -7.795 1.00 . A A . 31 ASP C 1 1
10 14128 1 1 31 ASP CA C -0.269 5.224 -8.063 1.00 . A A . 31 ASP CA 1 1
10 14129 1 1 31 ASP CB C 0.932 5.970 -8.647 1.00 . A A . 31 ASP CB 1 1
10 14130 1 1 31 ASP CG C 0.561 6.809 -9.854 1.00 . A A . 31 ASP CG 1 1
10 14131 1 1 31 ASP H H -0.106 3.898 -9.705 1.00 . A A . 31 ASP H 1 1
10 14132 1 1 31 ASP HA H 0.022 4.767 -7.129 1.00 . A A . 31 ASP HA 1 1
10 14133 1 1 31 ASP HB2 H 1.344 6.623 -7.891 1.00 . A A . 31 ASP HB2 1 1
10 14134 1 1 31 ASP HB3 H 1.682 5.253 -8.945 1.00 . A A . 31 ASP HB3 1 1
10 14135 1 1 31 ASP N N -0.696 4.163 -8.968 1.00 . A A . 31 ASP N 1 1
10 14136 1 1 31 ASP O O -1.430 6.881 -6.769 1.00 . A A . 31 ASP O 1 1
10 14137 1 1 31 ASP OD1 O -0.412 7.586 -9.760 1.00 . A A . 31 ASP OD1 1 1
10 14138 1 1 31 ASP OD2 O 1.244 6.688 -10.893 1.00 . A A . 31 ASP OD2 1 1
10 14139 1 1 32 SER C C -4.384 6.748 -7.424 1.00 . A A . 32 SER C 1 1
10 14140 1 1 32 SER CA C -3.498 7.166 -8.594 1.00 . A A . 32 SER CA 1 1
10 14141 1 1 32 SER CB C -4.314 7.181 -9.887 1.00 . A A . 32 SER CB 1 1
10 14142 1 1 32 SER H H -2.283 5.701 -9.523 1.00 . A A . 32 SER H 1 1
10 14143 1 1 32 SER HA H -3.118 8.159 -8.405 1.00 . A A . 32 SER HA 1 1
10 14144 1 1 32 SER HB2 H -3.646 7.122 -10.733 1.00 . A A . 32 SER HB2 1 1
10 14145 1 1 32 SER HB3 H -4.984 6.333 -9.897 1.00 . A A . 32 SER HB3 1 1
10 14146 1 1 32 SER HG H -4.806 8.858 -10.772 1.00 . A A . 32 SER HG 1 1
10 14147 1 1 32 SER N N -2.356 6.268 -8.726 1.00 . A A . 32 SER N 1 1
10 14148 1 1 32 SER O O -4.873 7.589 -6.671 1.00 . A A . 32 SER O 1 1
10 14149 1 1 32 SER OG O -5.080 8.369 -9.993 1.00 . A A . 32 SER OG 1 1
10 14150 1 1 33 MET C C -5.098 5.609 -4.882 1.00 . A A . 33 MET C 1 1
10 14151 1 1 33 MET CA C -5.413 4.912 -6.202 1.00 . A A . 33 MET CA 1 1
10 14152 1 1 33 MET CB C -5.198 3.404 -6.060 1.00 . A A . 33 MET CB 1 1
10 14153 1 1 33 MET CE C -5.713 0.079 -4.833 1.00 . A A . 33 MET CE 1 1
10 14154 1 1 33 MET CG C -6.421 2.661 -5.548 1.00 . A A . 33 MET CG 1 1
10 14155 1 1 33 MET H H -4.170 4.820 -7.912 1.00 . A A . 33 MET H 1 1
10 14156 1 1 33 MET HA H -6.446 5.097 -6.456 1.00 . A A . 33 MET HA 1 1
10 14157 1 1 33 MET HB2 H -4.934 2.998 -7.025 1.00 . A A . 33 MET HB2 1 1
10 14158 1 1 33 MET HB3 H -4.384 3.232 -5.371 1.00 . A A . 33 MET HB3 1 1
10 14159 1 1 33 MET HE1 H -4.645 0.072 -4.996 1.00 . A A . 33 MET HE1 1 1
10 14160 1 1 33 MET HE2 H -5.930 0.565 -3.893 1.00 . A A . 33 MET HE2 1 1
10 14161 1 1 33 MET HE3 H -6.080 -0.937 -4.807 1.00 . A A . 33 MET HE3 1 1
10 14162 1 1 33 MET HG2 H -6.384 2.634 -4.469 1.00 . A A . 33 MET HG2 1 1
10 14163 1 1 33 MET HG3 H -7.306 3.194 -5.862 1.00 . A A . 33 MET HG3 1 1
10 14164 1 1 33 MET N N -4.586 5.443 -7.280 1.00 . A A . 33 MET N 1 1
10 14165 1 1 33 MET O O -3.966 5.567 -4.400 1.00 . A A . 33 MET O 1 1
10 14166 1 1 33 MET SD S -6.515 0.969 -6.164 1.00 . A A . 33 MET SD 1 1
10 14167 1 1 34 THR C C -5.716 5.983 -1.888 1.00 . A A . 34 THR C 1 1
10 14168 1 1 34 THR CA C -5.937 6.958 -3.038 1.00 . A A . 34 THR CA 1 1
10 14169 1 1 34 THR CB C -7.159 7.841 -2.720 1.00 . A A . 34 THR CB 1 1
10 14170 1 1 34 THR CG2 C -7.297 8.961 -3.739 1.00 . A A . 34 THR CG2 1 1
10 14171 1 1 34 THR H H -6.986 6.248 -4.734 1.00 . A A . 34 THR H 1 1
10 14172 1 1 34 THR HA H -5.071 7.597 -3.128 1.00 . A A . 34 THR HA 1 1
10 14173 1 1 34 THR HB H -7.022 8.279 -1.741 1.00 . A A . 34 THR HB 1 1
10 14174 1 1 34 THR HG1 H -8.241 6.301 -3.310 1.00 . A A . 34 THR HG1 1 1
10 14175 1 1 34 THR HG21 H -8.224 8.842 -4.281 1.00 . A A . 34 THR HG21 1 1
10 14176 1 1 34 THR HG22 H -6.468 8.923 -4.430 1.00 . A A . 34 THR HG22 1 1
10 14177 1 1 34 THR HG23 H -7.298 9.913 -3.230 1.00 . A A . 34 THR HG23 1 1
10 14178 1 1 34 THR N N -6.107 6.251 -4.301 1.00 . A A . 34 THR N 1 1
10 14179 1 1 34 THR O O -6.331 4.918 -1.835 1.00 . A A . 34 THR O 1 1
10 14180 1 1 34 THR OG1 O -8.349 7.045 -2.713 1.00 . A A . 34 THR OG1 1 1
10 14181 1 1 35 VAL C C -5.789 4.834 0.716 1.00 . A A . 35 VAL C 1 1
10 14182 1 1 35 VAL CA C -4.531 5.512 0.186 1.00 . A A . 35 VAL CA 1 1
10 14183 1 1 35 VAL CB C -3.882 6.325 1.321 1.00 . A A . 35 VAL CB 1 1
10 14184 1 1 35 VAL CG1 C -3.647 5.447 2.541 1.00 . A A . 35 VAL CG1 1 1
10 14185 1 1 35 VAL CG2 C -2.581 6.955 0.849 1.00 . A A . 35 VAL CG2 1 1
10 14186 1 1 35 VAL H H -4.373 7.214 -1.062 1.00 . A A . 35 VAL H 1 1
10 14187 1 1 35 VAL HA H -3.830 4.752 -0.130 1.00 . A A . 35 VAL HA 1 1
10 14188 1 1 35 VAL HB H -4.560 7.118 1.602 1.00 . A A . 35 VAL HB 1 1
10 14189 1 1 35 VAL HG11 H -2.595 5.213 2.618 1.00 . A A . 35 VAL HG11 1 1
10 14190 1 1 35 VAL HG12 H -3.966 5.971 3.430 1.00 . A A . 35 VAL HG12 1 1
10 14191 1 1 35 VAL HG13 H -4.212 4.532 2.440 1.00 . A A . 35 VAL HG13 1 1
10 14192 1 1 35 VAL HG21 H -1.782 6.676 1.519 1.00 . A A . 35 VAL HG21 1 1
10 14193 1 1 35 VAL HG22 H -2.352 6.606 -0.148 1.00 . A A . 35 VAL HG22 1 1
10 14194 1 1 35 VAL HG23 H -2.684 8.030 0.838 1.00 . A A . 35 VAL HG23 1 1
10 14195 1 1 35 VAL N N -4.832 6.353 -0.966 1.00 . A A . 35 VAL N 1 1
10 14196 1 1 35 VAL O O -5.775 3.648 1.046 1.00 . A A . 35 VAL O 1 1
10 14197 1 1 36 GLN C C -8.564 3.835 0.491 1.00 . A A . 36 GLN C 1 1
10 14198 1 1 36 GLN CA C -8.144 5.067 1.285 1.00 . A A . 36 GLN CA 1 1
10 14199 1 1 36 GLN CB C -9.233 6.138 1.201 1.00 . A A . 36 GLN CB 1 1
10 14200 1 1 36 GLN CD C -11.582 6.769 1.884 1.00 . A A . 36 GLN CD 1 1
10 14201 1 1 36 GLN CG C -10.350 5.950 2.215 1.00 . A A . 36 GLN CG 1 1
10 14202 1 1 36 GLN H H -6.824 6.532 0.516 1.00 . A A . 36 GLN H 1 1
10 14203 1 1 36 GLN HA H -8.008 4.785 2.318 1.00 . A A . 36 GLN HA 1 1
10 14204 1 1 36 GLN HB2 H -8.783 7.105 1.369 1.00 . A A . 36 GLN HB2 1 1
10 14205 1 1 36 GLN HB3 H -9.666 6.118 0.212 1.00 . A A . 36 GLN HB3 1 1
10 14206 1 1 36 GLN HE21 H -10.815 8.345 2.822 1.00 . A A . 36 GLN HE21 1 1
10 14207 1 1 36 GLN HE22 H -12.376 8.576 2.120 1.00 . A A . 36 GLN HE22 1 1
10 14208 1 1 36 GLN HG2 H -10.627 4.906 2.236 1.00 . A A . 36 GLN HG2 1 1
10 14209 1 1 36 GLN HG3 H -9.989 6.246 3.188 1.00 . A A . 36 GLN HG3 1 1
10 14210 1 1 36 GLN N N -6.876 5.595 0.794 1.00 . A A . 36 GLN N 1 1
10 14211 1 1 36 GLN NE2 N -11.593 8.024 2.320 1.00 . A A . 36 GLN NE2 1 1
10 14212 1 1 36 GLN O O -8.962 2.820 1.063 1.00 . A A . 36 GLN O 1 1
10 14213 1 1 36 GLN OE1 O -12.514 6.281 1.244 1.00 . A A . 36 GLN OE1 1 1
10 14214 1 1 37 LYS C C -8.068 1.562 -1.345 1.00 . A A . 37 LYS C 1 1
10 14215 1 1 37 LYS CA C -8.845 2.824 -1.706 1.00 . A A . 37 LYS CA 1 1
10 14216 1 1 37 LYS CB C -8.586 3.194 -3.168 1.00 . A A . 37 LYS CB 1 1
10 14217 1 1 37 LYS CD C -10.918 3.483 -4.056 1.00 . A A . 37 LYS CD 1 1
10 14218 1 1 37 LYS CE C -10.852 2.737 -5.379 1.00 . A A . 37 LYS CE 1 1
10 14219 1 1 37 LYS CG C -9.601 4.170 -3.737 1.00 . A A . 37 LYS CG 1 1
10 14220 1 1 37 LYS H H -8.151 4.766 -1.230 1.00 . A A . 37 LYS H 1 1
10 14221 1 1 37 LYS HA H -9.899 2.634 -1.573 1.00 . A A . 37 LYS HA 1 1
10 14222 1 1 37 LYS HB2 H -7.605 3.639 -3.246 1.00 . A A . 37 LYS HB2 1 1
10 14223 1 1 37 LYS HB3 H -8.611 2.293 -3.765 1.00 . A A . 37 LYS HB3 1 1
10 14224 1 1 37 LYS HD2 H -11.146 2.779 -3.269 1.00 . A A . 37 LYS HD2 1 1
10 14225 1 1 37 LYS HD3 H -11.699 4.229 -4.112 1.00 . A A . 37 LYS HD3 1 1
10 14226 1 1 37 LYS HE2 H -10.123 1.945 -5.295 1.00 . A A . 37 LYS HE2 1 1
10 14227 1 1 37 LYS HE3 H -11.823 2.311 -5.586 1.00 . A A . 37 LYS HE3 1 1
10 14228 1 1 37 LYS HG2 H -9.780 4.951 -3.014 1.00 . A A . 37 LYS HG2 1 1
10 14229 1 1 37 LYS HG3 H -9.202 4.602 -4.645 1.00 . A A . 37 LYS HG3 1 1
10 14230 1 1 37 LYS HZ1 H -11.188 3.600 -7.251 1.00 . A A . 37 LYS HZ1 1 1
10 14231 1 1 37 LYS HZ2 H -9.555 3.333 -6.904 1.00 . A A . 37 LYS HZ2 1 1
10 14232 1 1 37 LYS HZ3 H -10.378 4.613 -6.165 1.00 . A A . 37 LYS HZ3 1 1
10 14233 1 1 37 LYS N N -8.475 3.930 -0.832 1.00 . A A . 37 LYS N 1 1
10 14234 1 1 37 LYS NZ N -10.466 3.634 -6.503 1.00 . A A . 37 LYS NZ 1 1
10 14235 1 1 37 LYS O O -8.654 0.503 -1.119 1.00 . A A . 37 LYS O 1 1
10 14236 1 1 38 VAL C C -6.279 -0.053 0.391 1.00 . A A . 38 VAL C 1 1
10 14237 1 1 38 VAL CA C -5.888 0.551 -0.953 1.00 . A A . 38 VAL CA 1 1
10 14238 1 1 38 VAL CB C -4.405 0.965 -0.907 1.00 . A A . 38 VAL CB 1 1
10 14239 1 1 38 VAL CG1 C -3.531 -0.221 -0.528 1.00 . A A . 38 VAL CG1 1 1
10 14240 1 1 38 VAL CG2 C -3.974 1.552 -2.242 1.00 . A A . 38 VAL CG2 1 1
10 14241 1 1 38 VAL H H -6.336 2.552 -1.480 1.00 . A A . 38 VAL H 1 1
10 14242 1 1 38 VAL HA H -6.007 -0.198 -1.722 1.00 . A A . 38 VAL HA 1 1
10 14243 1 1 38 VAL HB H -4.289 1.726 -0.149 1.00 . A A . 38 VAL HB 1 1
10 14244 1 1 38 VAL HG11 H -2.565 0.134 -0.201 1.00 . A A . 38 VAL HG11 1 1
10 14245 1 1 38 VAL HG12 H -4.002 -0.776 0.270 1.00 . A A . 38 VAL HG12 1 1
10 14246 1 1 38 VAL HG13 H -3.405 -0.863 -1.388 1.00 . A A . 38 VAL HG13 1 1
10 14247 1 1 38 VAL HG21 H -4.748 2.207 -2.613 1.00 . A A . 38 VAL HG21 1 1
10 14248 1 1 38 VAL HG22 H -3.060 2.112 -2.111 1.00 . A A . 38 VAL HG22 1 1
10 14249 1 1 38 VAL HG23 H -3.808 0.753 -2.950 1.00 . A A . 38 VAL HG23 1 1
10 14250 1 1 38 VAL N N -6.745 1.682 -1.290 1.00 . A A . 38 VAL N 1 1
10 14251 1 1 38 VAL O O -6.250 -1.271 0.569 1.00 . A A . 38 VAL O 1 1
10 14252 1 1 39 LYS C C -8.383 -0.368 2.615 1.00 . A A . 39 LYS C 1 1
10 14253 1 1 39 LYS CA C -7.043 0.359 2.665 1.00 . A A . 39 LYS CA 1 1
10 14254 1 1 39 LYS CB C -7.132 1.550 3.621 1.00 . A A . 39 LYS CB 1 1
10 14255 1 1 39 LYS CD C -5.928 3.359 4.882 1.00 . A A . 39 LYS CD 1 1
10 14256 1 1 39 LYS CE C -4.588 3.709 5.512 1.00 . A A . 39 LYS CE 1 1
10 14257 1 1 39 LYS CG C -5.793 2.217 3.888 1.00 . A A . 39 LYS CG 1 1
10 14258 1 1 39 LYS H H -6.647 1.766 1.134 1.00 . A A . 39 LYS H 1 1
10 14259 1 1 39 LYS HA H -6.290 -0.325 3.025 1.00 . A A . 39 LYS HA 1 1
10 14260 1 1 39 LYS HB2 H -7.799 2.287 3.199 1.00 . A A . 39 LYS HB2 1 1
10 14261 1 1 39 LYS HB3 H -7.535 1.210 4.564 1.00 . A A . 39 LYS HB3 1 1
10 14262 1 1 39 LYS HD2 H -6.309 4.229 4.368 1.00 . A A . 39 LYS HD2 1 1
10 14263 1 1 39 LYS HD3 H -6.618 3.067 5.661 1.00 . A A . 39 LYS HD3 1 1
10 14264 1 1 39 LYS HE2 H -4.390 3.014 6.314 1.00 . A A . 39 LYS HE2 1 1
10 14265 1 1 39 LYS HE3 H -3.818 3.621 4.761 1.00 . A A . 39 LYS HE3 1 1
10 14266 1 1 39 LYS HG2 H -5.110 1.483 4.290 1.00 . A A . 39 LYS HG2 1 1
10 14267 1 1 39 LYS HG3 H -5.403 2.605 2.958 1.00 . A A . 39 LYS HG3 1 1
10 14268 1 1 39 LYS HZ1 H -3.760 5.618 5.686 1.00 . A A . 39 LYS HZ1 1 1
10 14269 1 1 39 LYS HZ2 H -4.516 5.069 7.096 1.00 . A A . 39 LYS HZ2 1 1
10 14270 1 1 39 LYS HZ3 H -5.448 5.593 5.785 1.00 . A A . 39 LYS HZ3 1 1
10 14271 1 1 39 LYS N N -6.644 0.806 1.336 1.00 . A A . 39 LYS N 1 1
10 14272 1 1 39 LYS NZ N -4.578 5.094 6.058 1.00 . A A . 39 LYS NZ 1 1
10 14273 1 1 39 LYS O O -8.573 -1.387 3.277 1.00 . A A . 39 LYS O 1 1
10 14274 1 1 40 GLY C C -10.562 -1.820 1.059 1.00 . A A . 40 GLY C 1 1
10 14275 1 1 40 GLY CA C -10.621 -0.448 1.702 1.00 . A A . 40 GLY CA 1 1
10 14276 1 1 40 GLY H H -9.103 0.978 1.319 1.00 . A A . 40 GLY H 1 1
10 14277 1 1 40 GLY HA2 H -11.056 -0.541 2.685 1.00 . A A . 40 GLY HA2 1 1
10 14278 1 1 40 GLY HA3 H -11.250 0.191 1.100 1.00 . A A . 40 GLY HA3 1 1
10 14279 1 1 40 GLY N N -9.311 0.164 1.824 1.00 . A A . 40 GLY N 1 1
10 14280 1 1 40 GLY O O -11.475 -2.631 1.225 1.00 . A A . 40 GLY O 1 1
10 14281 1 1 41 LEU C C -8.955 -4.459 0.652 1.00 . A A . 41 LEU C 1 1
10 14282 1 1 41 LEU CA C -9.315 -3.365 -0.349 1.00 . A A . 41 LEU CA 1 1
10 14283 1 1 41 LEU CB C -8.227 -3.259 -1.419 1.00 . A A . 41 LEU CB 1 1
10 14284 1 1 41 LEU CD1 C -8.496 -5.043 -3.159 1.00 . A A . 41 LEU CD1 1 1
10 14285 1 1 41 LEU CD2 C -6.214 -4.448 -2.326 1.00 . A A . 41 LEU CD2 1 1
10 14286 1 1 41 LEU CG C -7.685 -4.584 -1.958 1.00 . A A . 41 LEU CG 1 1
10 14287 1 1 41 LEU H H -8.795 -1.396 0.228 1.00 . A A . 41 LEU H 1 1
10 14288 1 1 41 LEU HA H -10.251 -3.620 -0.822 1.00 . A A . 41 LEU HA 1 1
10 14289 1 1 41 LEU HB2 H -8.634 -2.706 -2.251 1.00 . A A . 41 LEU HB2 1 1
10 14290 1 1 41 LEU HB3 H -7.399 -2.710 -0.995 1.00 . A A . 41 LEU HB3 1 1
10 14291 1 1 41 LEU HD11 H -8.326 -4.372 -3.987 1.00 . A A . 41 LEU HD11 1 1
10 14292 1 1 41 LEU HD12 H -9.546 -5.044 -2.906 1.00 . A A . 41 LEU HD12 1 1
10 14293 1 1 41 LEU HD13 H -8.193 -6.042 -3.437 1.00 . A A . 41 LEU HD13 1 1
10 14294 1 1 41 LEU HD21 H -6.125 -3.908 -3.256 1.00 . A A . 41 LEU HD21 1 1
10 14295 1 1 41 LEU HD22 H -5.779 -5.431 -2.437 1.00 . A A . 41 LEU HD22 1 1
10 14296 1 1 41 LEU HD23 H -5.696 -3.910 -1.545 1.00 . A A . 41 LEU HD23 1 1
10 14297 1 1 41 LEU HG H -7.770 -5.340 -1.189 1.00 . A A . 41 LEU HG 1 1
10 14298 1 1 41 LEU N N -9.488 -2.081 0.323 1.00 . A A . 41 LEU N 1 1
10 14299 1 1 41 LEU O O -9.515 -5.555 0.617 1.00 . A A . 41 LEU O 1 1
10 14300 1 1 42 LEU C C -8.545 -5.117 3.743 1.00 . A A . 42 LEU C 1 1
10 14301 1 1 42 LEU CA C -7.587 -5.110 2.556 1.00 . A A . 42 LEU CA 1 1
10 14302 1 1 42 LEU CB C -6.172 -4.774 3.031 1.00 . A A . 42 LEU CB 1 1
10 14303 1 1 42 LEU CD1 C -3.794 -4.224 2.460 1.00 . A A . 42 LEU CD1 1 1
10 14304 1 1 42 LEU CD2 C -4.792 -6.386 1.695 1.00 . A A . 42 LEU CD2 1 1
10 14305 1 1 42 LEU CG C -5.062 -4.917 1.988 1.00 . A A . 42 LEU CG 1 1
10 14306 1 1 42 LEU H H -7.610 -3.264 1.522 1.00 . A A . 42 LEU H 1 1
10 14307 1 1 42 LEU HA H -7.583 -6.091 2.106 1.00 . A A . 42 LEU HA 1 1
10 14308 1 1 42 LEU HB2 H -6.172 -3.751 3.375 1.00 . A A . 42 LEU HB2 1 1
10 14309 1 1 42 LEU HB3 H -5.937 -5.430 3.857 1.00 . A A . 42 LEU HB3 1 1
10 14310 1 1 42 LEU HD11 H -3.293 -4.845 3.187 1.00 . A A . 42 LEU HD11 1 1
10 14311 1 1 42 LEU HD12 H -4.048 -3.276 2.910 1.00 . A A . 42 LEU HD12 1 1
10 14312 1 1 42 LEU HD13 H -3.140 -4.057 1.616 1.00 . A A . 42 LEU HD13 1 1
10 14313 1 1 42 LEU HD21 H -4.347 -6.850 2.563 1.00 . A A . 42 LEU HD21 1 1
10 14314 1 1 42 LEU HD22 H -4.116 -6.467 0.857 1.00 . A A . 42 LEU HD22 1 1
10 14315 1 1 42 LEU HD23 H -5.721 -6.883 1.458 1.00 . A A . 42 LEU HD23 1 1
10 14316 1 1 42 LEU HG H -5.379 -4.445 1.068 1.00 . A A . 42 LEU HG 1 1
10 14317 1 1 42 LEU N N -8.020 -4.153 1.544 1.00 . A A . 42 LEU N 1 1
10 14318 1 1 42 LEU O O -8.556 -6.056 4.539 1.00 . A A . 42 LEU O 1 1
10 14319 1 1 43 SER C C -11.339 -5.074 4.884 1.00 . A A . 43 SER C 1 1
10 14320 1 1 43 SER CA C -10.310 -3.949 4.945 1.00 . A A . 43 SER CA 1 1
10 14321 1 1 43 SER CB C -11.017 -2.593 4.889 1.00 . A A . 43 SER CB 1 1
10 14322 1 1 43 SER H H -9.292 -3.347 3.189 1.00 . A A . 43 SER H 1 1
10 14323 1 1 43 SER HA H -9.767 -4.024 5.875 1.00 . A A . 43 SER HA 1 1
10 14324 1 1 43 SER HB2 H -10.368 -1.835 5.300 1.00 . A A . 43 SER HB2 1 1
10 14325 1 1 43 SER HB3 H -11.246 -2.352 3.861 1.00 . A A . 43 SER HB3 1 1
10 14326 1 1 43 SER HG H -12.115 -3.181 6.400 1.00 . A A . 43 SER HG 1 1
10 14327 1 1 43 SER N N -9.349 -4.064 3.855 1.00 . A A . 43 SER N 1 1
10 14328 1 1 43 SER O O -11.773 -5.589 5.915 1.00 . A A . 43 SER O 1 1
10 14329 1 1 43 SER OG O -12.222 -2.615 5.633 1.00 . A A . 43 SER OG 1 1
10 14330 1 1 44 ARG C C -12.084 -7.879 3.754 1.00 . A A . 44 ARG C 1 1
10 14331 1 1 44 ARG CA C -12.702 -6.513 3.473 1.00 . A A . 44 ARG CA 1 1
10 14332 1 1 44 ARG CB C -13.249 -6.474 2.045 1.00 . A A . 44 ARG CB 1 1
10 14333 1 1 44 ARG CD C -15.224 -5.625 0.743 1.00 . A A . 44 ARG CD 1 1
10 14334 1 1 44 ARG CG C -14.159 -5.287 1.774 1.00 . A A . 44 ARG CG 1 1
10 14335 1 1 44 ARG CZ C -16.601 -4.468 -0.934 1.00 . A A . 44 ARG CZ 1 1
10 14336 1 1 44 ARG H H -11.341 -5.001 2.886 1.00 . A A . 44 ARG H 1 1
10 14337 1 1 44 ARG HA H -13.514 -6.349 4.165 1.00 . A A . 44 ARG HA 1 1
10 14338 1 1 44 ARG HB2 H -12.420 -6.428 1.354 1.00 . A A . 44 ARG HB2 1 1
10 14339 1 1 44 ARG HB3 H -13.810 -7.378 1.862 1.00 . A A . 44 ARG HB3 1 1
10 14340 1 1 44 ARG HD2 H -14.836 -6.383 0.079 1.00 . A A . 44 ARG HD2 1 1
10 14341 1 1 44 ARG HD3 H -16.094 -6.007 1.256 1.00 . A A . 44 ARG HD3 1 1
10 14342 1 1 44 ARG HE H -15.112 -3.629 0.094 1.00 . A A . 44 ARG HE 1 1
10 14343 1 1 44 ARG HG2 H -14.644 -4.999 2.695 1.00 . A A . 44 ARG HG2 1 1
10 14344 1 1 44 ARG HG3 H -13.563 -4.465 1.406 1.00 . A A . 44 ARG HG3 1 1
10 14345 1 1 44 ARG HH11 H -17.078 -6.408 -0.635 1.00 . A A . 44 ARG HH11 1 1
10 14346 1 1 44 ARG HH12 H -18.040 -5.581 -1.814 1.00 . A A . 44 ARG HH12 1 1
10 14347 1 1 44 ARG HH21 H -16.372 -2.529 -1.457 1.00 . A A . 44 ARG HH21 1 1
10 14348 1 1 44 ARG HH22 H -17.638 -3.375 -2.281 1.00 . A A . 44 ARG HH22 1 1
10 14349 1 1 44 ARG N N -11.724 -5.450 3.669 1.00 . A A . 44 ARG N 1 1
10 14350 1 1 44 ARG NE N -15.613 -4.459 -0.046 1.00 . A A . 44 ARG NE 1 1
10 14351 1 1 44 ARG NH1 N -17.296 -5.577 -1.145 1.00 . A A . 44 ARG NH1 1 1
10 14352 1 1 44 ARG NH2 N -16.894 -3.367 -1.613 1.00 . A A . 44 ARG NH2 1 1
10 14353 1 1 44 ARG O O -12.793 -8.847 4.035 1.00 . A A . 44 ARG O 1 1
10 14354 1 1 45 LEU C C -9.676 -9.333 5.397 1.00 . A A . 45 LEU C 1 1
10 14355 1 1 45 LEU CA C -10.046 -9.199 3.924 1.00 . A A . 45 LEU CA 1 1
10 14356 1 1 45 LEU CB C -8.784 -9.267 3.061 1.00 . A A . 45 LEU CB 1 1
10 14357 1 1 45 LEU CD1 C -8.504 -11.693 3.625 1.00 . A A . 45 LEU CD1 1 1
10 14358 1 1 45 LEU CD2 C -6.726 -10.499 2.333 1.00 . A A . 45 LEU CD2 1 1
10 14359 1 1 45 LEU CG C -7.786 -10.369 3.417 1.00 . A A . 45 LEU CG 1 1
10 14360 1 1 45 LEU H H -10.249 -7.147 3.450 1.00 . A A . 45 LEU H 1 1
10 14361 1 1 45 LEU HA H -10.700 -10.014 3.654 1.00 . A A . 45 LEU HA 1 1
10 14362 1 1 45 LEU HB2 H -9.091 -9.417 2.038 1.00 . A A . 45 LEU HB2 1 1
10 14363 1 1 45 LEU HB3 H -8.275 -8.317 3.147 1.00 . A A . 45 LEU HB3 1 1
10 14364 1 1 45 LEU HD11 H -8.676 -12.163 2.669 1.00 . A A . 45 LEU HD11 1 1
10 14365 1 1 45 LEU HD12 H -9.450 -11.516 4.115 1.00 . A A . 45 LEU HD12 1 1
10 14366 1 1 45 LEU HD13 H -7.896 -12.339 4.241 1.00 . A A . 45 LEU HD13 1 1
10 14367 1 1 45 LEU HD21 H -6.682 -11.524 1.995 1.00 . A A . 45 LEU HD21 1 1
10 14368 1 1 45 LEU HD22 H -5.765 -10.210 2.732 1.00 . A A . 45 LEU HD22 1 1
10 14369 1 1 45 LEU HD23 H -6.980 -9.857 1.503 1.00 . A A . 45 LEU HD23 1 1
10 14370 1 1 45 LEU HG H -7.289 -10.110 4.342 1.00 . A A . 45 LEU HG 1 1
10 14371 1 1 45 LEU N N -10.760 -7.951 3.677 1.00 . A A . 45 LEU N 1 1
10 14372 1 1 45 LEU O O -10.122 -10.257 6.079 1.00 . A A . 45 LEU O 1 1
10 14373 1 1 46 LEU C C -9.587 -8.058 8.206 1.00 . A A . 46 LEU C 1 1
10 14374 1 1 46 LEU CA C -8.431 -8.417 7.278 1.00 . A A . 46 LEU CA 1 1
10 14375 1 1 46 LEU CB C -7.273 -7.440 7.485 1.00 . A A . 46 LEU CB 1 1
10 14376 1 1 46 LEU CD1 C -5.103 -6.521 6.631 1.00 . A A . 46 LEU CD1 1 1
10 14377 1 1 46 LEU CD2 C -5.233 -8.895 7.406 1.00 . A A . 46 LEU CD2 1 1
10 14378 1 1 46 LEU CG C -5.983 -7.758 6.728 1.00 . A A . 46 LEU CG 1 1
10 14379 1 1 46 LEU H H -8.537 -7.694 5.292 1.00 . A A . 46 LEU H 1 1
10 14380 1 1 46 LEU HA H -8.094 -9.416 7.512 1.00 . A A . 46 LEU HA 1 1
10 14381 1 1 46 LEU HB2 H -7.606 -6.462 7.173 1.00 . A A . 46 LEU HB2 1 1
10 14382 1 1 46 LEU HB3 H -7.042 -7.420 8.541 1.00 . A A . 46 LEU HB3 1 1
10 14383 1 1 46 LEU HD11 H -4.065 -6.819 6.605 1.00 . A A . 46 LEU HD11 1 1
10 14384 1 1 46 LEU HD12 H -5.275 -5.888 7.488 1.00 . A A . 46 LEU HD12 1 1
10 14385 1 1 46 LEU HD13 H -5.345 -5.978 5.729 1.00 . A A . 46 LEU HD13 1 1
10 14386 1 1 46 LEU HD21 H -5.178 -9.740 6.735 1.00 . A A . 46 LEU HD21 1 1
10 14387 1 1 46 LEU HD22 H -5.756 -9.185 8.307 1.00 . A A . 46 LEU HD22 1 1
10 14388 1 1 46 LEU HD23 H -4.235 -8.570 7.658 1.00 . A A . 46 LEU HD23 1 1
10 14389 1 1 46 LEU HG H -6.230 -8.071 5.723 1.00 . A A . 46 LEU HG 1 1
10 14390 1 1 46 LEU N N -8.860 -8.405 5.884 1.00 . A A . 46 LEU N 1 1
10 14391 1 1 46 LEU O O -9.433 -8.035 9.428 1.00 . A A . 46 LEU O 1 1
10 14392 1 1 47 LYS C C -11.648 -6.236 9.305 1.00 . A A . 47 LYS C 1 1
10 14393 1 1 47 LYS CA C -11.930 -7.425 8.392 1.00 . A A . 47 LYS CA 1 1
10 14394 1 1 47 LYS CB C -12.398 -8.621 9.225 1.00 . A A . 47 LYS CB 1 1
10 14395 1 1 47 LYS CD C -12.887 -9.994 7.179 1.00 . A A . 47 LYS CD 1 1
10 14396 1 1 47 LYS CE C -14.331 -10.457 7.299 1.00 . A A . 47 LYS CE 1 1
10 14397 1 1 47 LYS CG C -12.199 -9.959 8.534 1.00 . A A . 47 LYS CG 1 1
10 14398 1 1 47 LYS H H -10.806 -7.815 6.641 1.00 . A A . 47 LYS H 1 1
10 14399 1 1 47 LYS HA H -12.711 -7.154 7.698 1.00 . A A . 47 LYS HA 1 1
10 14400 1 1 47 LYS HB2 H -11.848 -8.634 10.154 1.00 . A A . 47 LYS HB2 1 1
10 14401 1 1 47 LYS HB3 H -13.450 -8.504 9.441 1.00 . A A . 47 LYS HB3 1 1
10 14402 1 1 47 LYS HD2 H -12.873 -9.002 6.752 1.00 . A A . 47 LYS HD2 1 1
10 14403 1 1 47 LYS HD3 H -12.352 -10.674 6.531 1.00 . A A . 47 LYS HD3 1 1
10 14404 1 1 47 LYS HE2 H -14.612 -10.956 6.384 1.00 . A A . 47 LYS HE2 1 1
10 14405 1 1 47 LYS HE3 H -14.405 -11.150 8.124 1.00 . A A . 47 LYS HE3 1 1
10 14406 1 1 47 LYS HG2 H -11.142 -10.128 8.393 1.00 . A A . 47 LYS HG2 1 1
10 14407 1 1 47 LYS HG3 H -12.611 -10.740 9.157 1.00 . A A . 47 LYS HG3 1 1
10 14408 1 1 47 LYS HZ1 H -16.243 -9.660 7.563 1.00 . A A . 47 LYS HZ1 1 1
10 14409 1 1 47 LYS HZ2 H -15.170 -8.618 6.774 1.00 . A A . 47 LYS HZ2 1 1
10 14410 1 1 47 LYS HZ3 H -15.040 -8.860 8.443 1.00 . A A . 47 LYS HZ3 1 1
10 14411 1 1 47 LYS N N -10.746 -7.780 7.619 1.00 . A A . 47 LYS N 1 1
10 14412 1 1 47 LYS NZ N -15.261 -9.319 7.536 1.00 . A A . 47 LYS NZ 1 1
10 14413 1 1 47 LYS O O -12.164 -6.160 10.420 1.00 . A A . 47 LYS O 1 1
10 14414 1 1 48 VAL C C -10.940 -2.851 8.888 1.00 . A A . 48 VAL C 1 1
10 14415 1 1 48 VAL CA C -10.479 -4.121 9.595 1.00 . A A . 48 VAL CA 1 1
10 14416 1 1 48 VAL CB C -8.960 -4.036 9.840 1.00 . A A . 48 VAL CB 1 1
10 14417 1 1 48 VAL CG1 C -8.608 -2.751 10.574 1.00 . A A . 48 VAL CG1 1 1
10 14418 1 1 48 VAL CG2 C -8.478 -5.252 10.616 1.00 . A A . 48 VAL CG2 1 1
10 14419 1 1 48 VAL H H -10.447 -5.424 7.927 1.00 . A A . 48 VAL H 1 1
10 14420 1 1 48 VAL HA H -10.973 -4.188 10.553 1.00 . A A . 48 VAL HA 1 1
10 14421 1 1 48 VAL HB H -8.462 -4.025 8.882 1.00 . A A . 48 VAL HB 1 1
10 14422 1 1 48 VAL HG11 H -8.796 -2.878 11.630 1.00 . A A . 48 VAL HG11 1 1
10 14423 1 1 48 VAL HG12 H -7.565 -2.521 10.416 1.00 . A A . 48 VAL HG12 1 1
10 14424 1 1 48 VAL HG13 H -9.217 -1.943 10.195 1.00 . A A . 48 VAL HG13 1 1
10 14425 1 1 48 VAL HG21 H -7.761 -4.942 11.361 1.00 . A A . 48 VAL HG21 1 1
10 14426 1 1 48 VAL HG22 H -9.318 -5.727 11.101 1.00 . A A . 48 VAL HG22 1 1
10 14427 1 1 48 VAL HG23 H -8.013 -5.952 9.937 1.00 . A A . 48 VAL HG23 1 1
10 14428 1 1 48 VAL N N -10.827 -5.308 8.823 1.00 . A A . 48 VAL N 1 1
10 14429 1 1 48 VAL O O -10.824 -2.712 7.670 1.00 . A A . 48 VAL O 1 1
10 14430 1 1 49 PRO C C -10.831 0.274 8.654 1.00 . A A . 49 PRO C 1 1
10 14431 1 1 49 PRO CA C -11.964 -0.624 9.138 1.00 . A A . 49 PRO CA 1 1
10 14432 1 1 49 PRO CB C -12.673 0.010 10.338 1.00 . A A . 49 PRO CB 1 1
10 14433 1 1 49 PRO CD C -11.644 -1.999 11.128 1.00 . A A . 49 PRO CD 1 1
10 14434 1 1 49 PRO CG C -12.018 -0.599 11.530 1.00 . A A . 49 PRO CG 1 1
10 14435 1 1 49 PRO HA H -12.672 -0.772 8.337 1.00 . A A . 49 PRO HA 1 1
10 14436 1 1 49 PRO HB2 H -12.536 1.082 10.315 1.00 . A A . 49 PRO HB2 1 1
10 14437 1 1 49 PRO HB3 H -13.726 -0.226 10.304 1.00 . A A . 49 PRO HB3 1 1
10 14438 1 1 49 PRO HD2 H -10.721 -2.294 11.604 1.00 . A A . 49 PRO HD2 1 1
10 14439 1 1 49 PRO HD3 H -12.437 -2.688 11.378 1.00 . A A . 49 PRO HD3 1 1
10 14440 1 1 49 PRO HG2 H -11.135 -0.035 11.791 1.00 . A A . 49 PRO HG2 1 1
10 14441 1 1 49 PRO HG3 H -12.710 -0.619 12.358 1.00 . A A . 49 PRO HG3 1 1
10 14442 1 1 49 PRO N N -11.475 -1.901 9.668 1.00 . A A . 49 PRO N 1 1
10 14443 1 1 49 PRO O O -9.851 0.493 9.365 1.00 . A A . 49 PRO O 1 1
10 14444 1 1 50 VAL C C -9.538 2.749 7.848 1.00 . A A . 50 VAL C 1 1
10 14445 1 1 50 VAL CA C -9.961 1.669 6.859 1.00 . A A . 50 VAL CA 1 1
10 14446 1 1 50 VAL CB C -10.472 2.341 5.570 1.00 . A A . 50 VAL CB 1 1
10 14447 1 1 50 VAL CG1 C -9.560 3.490 5.169 1.00 . A A . 50 VAL CG1 1 1
10 14448 1 1 50 VAL CG2 C -10.583 1.321 4.447 1.00 . A A . 50 VAL CG2 1 1
10 14449 1 1 50 VAL H H -11.776 0.582 6.918 1.00 . A A . 50 VAL H 1 1
10 14450 1 1 50 VAL HA H -9.100 1.066 6.609 1.00 . A A . 50 VAL HA 1 1
10 14451 1 1 50 VAL HB H -11.456 2.742 5.763 1.00 . A A . 50 VAL HB 1 1
10 14452 1 1 50 VAL HG11 H -8.554 3.121 5.036 1.00 . A A . 50 VAL HG11 1 1
10 14453 1 1 50 VAL HG12 H -9.911 3.923 4.244 1.00 . A A . 50 VAL HG12 1 1
10 14454 1 1 50 VAL HG13 H -9.567 4.242 5.944 1.00 . A A . 50 VAL HG13 1 1
10 14455 1 1 50 VAL HG21 H -10.708 0.334 4.868 1.00 . A A . 50 VAL HG21 1 1
10 14456 1 1 50 VAL HG22 H -11.437 1.558 3.828 1.00 . A A . 50 VAL HG22 1 1
10 14457 1 1 50 VAL HG23 H -9.686 1.346 3.847 1.00 . A A . 50 VAL HG23 1 1
10 14458 1 1 50 VAL N N -10.972 0.793 7.438 1.00 . A A . 50 VAL N 1 1
10 14459 1 1 50 VAL O O -8.455 3.324 7.730 1.00 . A A . 50 VAL O 1 1
10 14460 1 1 51 SER C C -8.975 3.592 10.743 1.00 . A A . 51 SER C 1 1
10 14461 1 1 51 SER CA C -10.116 4.035 9.832 1.00 . A A . 51 SER CA 1 1
10 14462 1 1 51 SER CB C -11.368 4.319 10.665 1.00 . A A . 51 SER CB 1 1
10 14463 1 1 51 SER H H -11.246 2.529 8.863 1.00 . A A . 51 SER H 1 1
10 14464 1 1 51 SER HA H -9.822 4.939 9.320 1.00 . A A . 51 SER HA 1 1
10 14465 1 1 51 SER HB2 H -12.140 4.716 10.025 1.00 . A A . 51 SER HB2 1 1
10 14466 1 1 51 SER HB3 H -11.712 3.400 11.117 1.00 . A A . 51 SER HB3 1 1
10 14467 1 1 51 SER HG H -11.434 6.119 11.435 1.00 . A A . 51 SER HG 1 1
10 14468 1 1 51 SER N N -10.399 3.021 8.823 1.00 . A A . 51 SER N 1 1
10 14469 1 1 51 SER O O -8.092 4.381 11.077 1.00 . A A . 51 SER O 1 1
10 14470 1 1 51 SER OG O -11.095 5.258 11.691 1.00 . A A . 51 SER OG 1 1
10 14471 1 1 52 GLU C C -6.751 1.337 11.206 1.00 . A A . 52 GLU C 1 1
10 14472 1 1 52 GLU CA C -7.970 1.775 12.013 1.00 . A A . 52 GLU CA 1 1
10 14473 1 1 52 GLU CB C -8.521 0.590 12.809 1.00 . A A . 52 GLU CB 1 1
10 14474 1 1 52 GLU CD C -9.162 2.078 14.747 1.00 . A A . 52 GLU CD 1 1
10 14475 1 1 52 GLU CG C -9.603 0.976 13.804 1.00 . A A . 52 GLU CG 1 1
10 14476 1 1 52 GLU H H -9.732 1.743 10.840 1.00 . A A . 52 GLU H 1 1
10 14477 1 1 52 GLU HA H -7.671 2.551 12.701 1.00 . A A . 52 GLU HA 1 1
10 14478 1 1 52 GLU HB2 H -8.935 -0.130 12.119 1.00 . A A . 52 GLU HB2 1 1
10 14479 1 1 52 GLU HB3 H -7.710 0.129 13.353 1.00 . A A . 52 GLU HB3 1 1
10 14480 1 1 52 GLU HG2 H -10.471 1.315 13.259 1.00 . A A . 52 GLU HG2 1 1
10 14481 1 1 52 GLU HG3 H -9.864 0.105 14.388 1.00 . A A . 52 GLU HG3 1 1
10 14482 1 1 52 GLU N N -9.002 2.324 11.140 1.00 . A A . 52 GLU N 1 1
10 14483 1 1 52 GLU O O -5.661 1.164 11.752 1.00 . A A . 52 GLU O 1 1
10 14484 1 1 52 GLU OE1 O -8.419 1.777 15.705 1.00 . A A . 52 GLU OE1 1 1
10 14485 1 1 52 GLU OE2 O -9.560 3.241 14.528 1.00 . A A . 52 GLU OE2 1 1
10 14486 1 1 53 LEU C C -4.870 1.878 8.798 1.00 . A A . 53 LEU C 1 1
10 14487 1 1 53 LEU CA C -5.862 0.741 9.020 1.00 . A A . 53 LEU CA 1 1
10 14488 1 1 53 LEU CB C -6.425 0.271 7.678 1.00 . A A . 53 LEU CB 1 1
10 14489 1 1 53 LEU CD1 C -7.784 -1.394 6.389 1.00 . A A . 53 LEU CD1 1 1
10 14490 1 1 53 LEU CD2 C -5.783 -2.153 7.684 1.00 . A A . 53 LEU CD2 1 1
10 14491 1 1 53 LEU CG C -6.942 -1.168 7.634 1.00 . A A . 53 LEU CG 1 1
10 14492 1 1 53 LEU H H -7.835 1.313 9.527 1.00 . A A . 53 LEU H 1 1
10 14493 1 1 53 LEU HA H -5.347 -0.082 9.494 1.00 . A A . 53 LEU HA 1 1
10 14494 1 1 53 LEU HB2 H -7.243 0.924 7.416 1.00 . A A . 53 LEU HB2 1 1
10 14495 1 1 53 LEU HB3 H -5.641 0.364 6.940 1.00 . A A . 53 LEU HB3 1 1
10 14496 1 1 53 LEU HD11 H -7.712 -2.429 6.089 1.00 . A A . 53 LEU HD11 1 1
10 14497 1 1 53 LEU HD12 H -7.424 -0.762 5.590 1.00 . A A . 53 LEU HD12 1 1
10 14498 1 1 53 LEU HD13 H -8.815 -1.151 6.602 1.00 . A A . 53 LEU HD13 1 1
10 14499 1 1 53 LEU HD21 H -6.142 -3.113 8.022 1.00 . A A . 53 LEU HD21 1 1
10 14500 1 1 53 LEU HD22 H -5.030 -1.789 8.368 1.00 . A A . 53 LEU HD22 1 1
10 14501 1 1 53 LEU HD23 H -5.356 -2.255 6.697 1.00 . A A . 53 LEU HD23 1 1
10 14502 1 1 53 LEU HG H -7.569 -1.344 8.497 1.00 . A A . 53 LEU HG 1 1
10 14503 1 1 53 LEU N N -6.944 1.160 9.904 1.00 . A A . 53 LEU N 1 1
10 14504 1 1 53 LEU O O -5.261 3.035 8.635 1.00 . A A . 53 LEU O 1 1
10 14505 1 1 54 LEU C C -1.499 2.033 7.585 1.00 . A A . 54 LEU C 1 1
10 14506 1 1 54 LEU CA C -2.536 2.535 8.585 1.00 . A A . 54 LEU CA 1 1
10 14507 1 1 54 LEU CB C -1.858 2.872 9.914 1.00 . A A . 54 LEU CB 1 1
10 14508 1 1 54 LEU CD1 C -1.998 3.949 12.174 1.00 . A A . 54 LEU CD1 1 1
10 14509 1 1 54 LEU CD2 C -2.285 5.335 10.111 1.00 . A A . 54 LEU CD2 1 1
10 14510 1 1 54 LEU CG C -2.521 3.972 10.745 1.00 . A A . 54 LEU CG 1 1
10 14511 1 1 54 LEU H H -3.334 0.605 8.925 1.00 . A A . 54 LEU H 1 1
10 14512 1 1 54 LEU HA H -2.997 3.428 8.189 1.00 . A A . 54 LEU HA 1 1
10 14513 1 1 54 LEU HB2 H -1.837 1.974 10.511 1.00 . A A . 54 LEU HB2 1 1
10 14514 1 1 54 LEU HB3 H -0.846 3.184 9.699 1.00 . A A . 54 LEU HB3 1 1
10 14515 1 1 54 LEU HD11 H -2.264 4.870 12.669 1.00 . A A . 54 LEU HD11 1 1
10 14516 1 1 54 LEU HD12 H -0.924 3.843 12.162 1.00 . A A . 54 LEU HD12 1 1
10 14517 1 1 54 LEU HD13 H -2.436 3.115 12.703 1.00 . A A . 54 LEU HD13 1 1
10 14518 1 1 54 LEU HD21 H -3.115 5.578 9.464 1.00 . A A . 54 LEU HD21 1 1
10 14519 1 1 54 LEU HD22 H -1.373 5.310 9.533 1.00 . A A . 54 LEU HD22 1 1
10 14520 1 1 54 LEU HD23 H -2.201 6.082 10.886 1.00 . A A . 54 LEU HD23 1 1
10 14521 1 1 54 LEU HG H -3.587 3.796 10.778 1.00 . A A . 54 LEU HG 1 1
10 14522 1 1 54 LEU N N -3.585 1.543 8.790 1.00 . A A . 54 LEU N 1 1
10 14523 1 1 54 LEU O O -0.757 1.091 7.865 1.00 . A A . 54 LEU O 1 1
10 14524 1 1 55 LEU C C 0.787 3.096 5.496 1.00 . A A . 55 LEU C 1 1
10 14525 1 1 55 LEU CA C -0.503 2.289 5.379 1.00 . A A . 55 LEU CA 1 1
10 14526 1 1 55 LEU CB C -1.123 2.496 3.996 1.00 . A A . 55 LEU CB 1 1
10 14527 1 1 55 LEU CD1 C -0.738 0.234 2.988 1.00 . A A . 55 LEU CD1 1 1
10 14528 1 1 55 LEU CD2 C -2.810 0.670 4.319 1.00 . A A . 55 LEU CD2 1 1
10 14529 1 1 55 LEU CG C -1.785 1.269 3.367 1.00 . A A . 55 LEU CG 1 1
10 14530 1 1 55 LEU H H -2.067 3.413 6.255 1.00 . A A . 55 LEU H 1 1
10 14531 1 1 55 LEU HA H -0.271 1.243 5.508 1.00 . A A . 55 LEU HA 1 1
10 14532 1 1 55 LEU HB2 H -1.873 3.268 4.082 1.00 . A A . 55 LEU HB2 1 1
10 14533 1 1 55 LEU HB3 H -0.341 2.829 3.330 1.00 . A A . 55 LEU HB3 1 1
10 14534 1 1 55 LEU HD11 H -1.186 -0.513 2.350 1.00 . A A . 55 LEU HD11 1 1
10 14535 1 1 55 LEU HD12 H -0.357 -0.237 3.882 1.00 . A A . 55 LEU HD12 1 1
10 14536 1 1 55 LEU HD13 H 0.073 0.718 2.463 1.00 . A A . 55 LEU HD13 1 1
10 14537 1 1 55 LEU HD21 H -3.620 0.238 3.749 1.00 . A A . 55 LEU HD21 1 1
10 14538 1 1 55 LEU HD22 H -3.198 1.445 4.964 1.00 . A A . 55 LEU HD22 1 1
10 14539 1 1 55 LEU HD23 H -2.341 -0.097 4.917 1.00 . A A . 55 LEU HD23 1 1
10 14540 1 1 55 LEU HG H -2.300 1.569 2.465 1.00 . A A . 55 LEU HG 1 1
10 14541 1 1 55 LEU N N -1.451 2.670 6.420 1.00 . A A . 55 LEU N 1 1
10 14542 1 1 55 LEU O O 0.765 4.326 5.474 1.00 . A A . 55 LEU O 1 1
10 14543 1 1 56 SER C C 4.222 2.414 4.789 1.00 . A A . 56 SER C 1 1
10 14544 1 1 56 SER CA C 3.208 3.044 5.739 1.00 . A A . 56 SER CA 1 1
10 14545 1 1 56 SER CB C 3.716 2.952 7.179 1.00 . A A . 56 SER CB 1 1
10 14546 1 1 56 SER H H 1.861 1.415 5.628 1.00 . A A . 56 SER H 1 1
10 14547 1 1 56 SER HA H 3.084 4.084 5.476 1.00 . A A . 56 SER HA 1 1
10 14548 1 1 56 SER HB2 H 4.788 3.070 7.189 1.00 . A A . 56 SER HB2 1 1
10 14549 1 1 56 SER HB3 H 3.262 3.735 7.769 1.00 . A A . 56 SER HB3 1 1
10 14550 1 1 56 SER HG H 2.971 1.838 8.609 1.00 . A A . 56 SER HG 1 1
10 14551 1 1 56 SER N N 1.909 2.394 5.618 1.00 . A A . 56 SER N 1 1
10 14552 1 1 56 SER O O 4.522 1.224 4.884 1.00 . A A . 56 SER O 1 1
10 14553 1 1 56 SER OG O 3.389 1.699 7.756 1.00 . A A . 56 SER OG 1 1
10 14554 1 1 57 TYR C C 7.144 3.093 3.345 1.00 . A A . 57 TYR C 1 1
10 14555 1 1 57 TYR CA C 5.725 2.743 2.904 1.00 . A A . 57 TYR CA 1 1
10 14556 1 1 57 TYR CB C 5.445 3.345 1.526 1.00 . A A . 57 TYR CB 1 1
10 14557 1 1 57 TYR CD1 C 5.678 5.841 1.831 1.00 . A A . 57 TYR CD1 1 1
10 14558 1 1 57 TYR CD2 C 7.304 4.713 0.502 1.00 . A A . 57 TYR CD2 1 1
10 14559 1 1 57 TYR CE1 C 6.323 7.042 1.610 1.00 . A A . 57 TYR CE1 1 1
10 14560 1 1 57 TYR CE2 C 7.956 5.909 0.277 1.00 . A A . 57 TYR CE2 1 1
10 14561 1 1 57 TYR CG C 6.155 4.657 1.282 1.00 . A A . 57 TYR CG 1 1
10 14562 1 1 57 TYR CZ C 7.462 7.071 0.833 1.00 . A A . 57 TYR CZ 1 1
10 14563 1 1 57 TYR H H 4.468 4.160 3.848 1.00 . A A . 57 TYR H 1 1
10 14564 1 1 57 TYR HA H 5.634 1.669 2.843 1.00 . A A . 57 TYR HA 1 1
10 14565 1 1 57 TYR HB2 H 5.764 2.649 0.766 1.00 . A A . 57 TYR HB2 1 1
10 14566 1 1 57 TYR HB3 H 4.383 3.518 1.426 1.00 . A A . 57 TYR HB3 1 1
10 14567 1 1 57 TYR HD1 H 4.785 5.815 2.439 1.00 . A A . 57 TYR HD1 1 1
10 14568 1 1 57 TYR HD2 H 7.688 3.801 0.068 1.00 . A A . 57 TYR HD2 1 1
10 14569 1 1 57 TYR HE1 H 5.937 7.952 2.045 1.00 . A A . 57 TYR HE1 1 1
10 14570 1 1 57 TYR HE2 H 8.848 5.933 -0.332 1.00 . A A . 57 TYR HE2 1 1
10 14571 1 1 57 TYR HH H 8.851 8.344 1.214 1.00 . A A . 57 TYR HH 1 1
10 14572 1 1 57 TYR N N 4.747 3.221 3.874 1.00 . A A . 57 TYR N 1 1
10 14573 1 1 57 TYR O O 7.396 4.184 3.854 1.00 . A A . 57 TYR O 1 1
10 14574 1 1 57 TYR OH O 8.109 8.265 0.610 1.00 . A A . 57 TYR OH 1 1
10 14575 1 1 58 GLU C C 10.329 2.589 2.286 1.00 . A A . 58 GLU C 1 1
10 14576 1 1 58 GLU CA C 9.460 2.365 3.520 1.00 . A A . 58 GLU CA 1 1
10 14577 1 1 58 GLU CB C 9.981 1.166 4.314 1.00 . A A . 58 GLU CB 1 1
10 14578 1 1 58 GLU CD C 12.046 0.168 5.373 1.00 . A A . 58 GLU CD 1 1
10 14579 1 1 58 GLU CG C 11.288 1.438 5.041 1.00 . A A . 58 GLU CG 1 1
10 14580 1 1 58 GLU H H 7.804 1.306 2.733 1.00 . A A . 58 GLU H 1 1
10 14581 1 1 58 GLU HA H 9.507 3.245 4.143 1.00 . A A . 58 GLU HA 1 1
10 14582 1 1 58 GLU HB2 H 9.238 0.882 5.045 1.00 . A A . 58 GLU HB2 1 1
10 14583 1 1 58 GLU HB3 H 10.137 0.340 3.635 1.00 . A A . 58 GLU HB3 1 1
10 14584 1 1 58 GLU HG2 H 11.911 2.058 4.413 1.00 . A A . 58 GLU HG2 1 1
10 14585 1 1 58 GLU HG3 H 11.071 1.962 5.960 1.00 . A A . 58 GLU HG3 1 1
10 14586 1 1 58 GLU N N 8.066 2.157 3.144 1.00 . A A . 58 GLU N 1 1
10 14587 1 1 58 GLU O O 10.568 1.667 1.506 1.00 . A A . 58 GLU O 1 1
10 14588 1 1 58 GLU OE1 O 12.761 -0.345 4.486 1.00 . A A . 58 GLU OE1 1 1
10 14589 1 1 58 GLU OE2 O 11.926 -0.312 6.519 1.00 . A A . 58 GLU OE2 1 1
10 14590 1 1 59 SER C C 12.973 3.433 1.039 1.00 . A A . 59 SER C 1 1
10 14591 1 1 59 SER CA C 11.637 4.168 0.975 1.00 . A A . 59 SER CA 1 1
10 14592 1 1 59 SER CB C 11.875 5.679 0.931 1.00 . A A . 59 SER CB 1 1
10 14593 1 1 59 SER H H 10.573 4.513 2.772 1.00 . A A . 59 SER H 1 1
10 14594 1 1 59 SER HA H 11.117 3.868 0.077 1.00 . A A . 59 SER HA 1 1
10 14595 1 1 59 SER HB2 H 10.948 6.193 1.134 1.00 . A A . 59 SER HB2 1 1
10 14596 1 1 59 SER HB3 H 12.607 5.947 1.679 1.00 . A A . 59 SER HB3 1 1
10 14597 1 1 59 SER HG H 12.627 7.002 -0.303 1.00 . A A . 59 SER HG 1 1
10 14598 1 1 59 SER N N 10.798 3.821 2.116 1.00 . A A . 59 SER N 1 1
10 14599 1 1 59 SER O O 13.512 3.195 2.119 1.00 . A A . 59 SER O 1 1
10 14600 1 1 59 SER OG O 12.353 6.083 -0.341 1.00 . A A . 59 SER OG 1 1
10 14601 1 1 60 SER C C 15.944 3.327 -0.040 1.00 . A A . 60 SER C 1 1
10 14602 1 1 60 SER CA C 14.772 2.365 -0.206 1.00 . A A . 60 SER CA 1 1
10 14603 1 1 60 SER CB C 14.886 1.627 -1.541 1.00 . A A . 60 SER CB 1 1
10 14604 1 1 60 SER H H 13.023 3.294 -0.955 1.00 . A A . 60 SER H 1 1
10 14605 1 1 60 SER HA H 14.797 1.643 0.597 1.00 . A A . 60 SER HA 1 1
10 14606 1 1 60 SER HB2 H 15.508 0.754 -1.415 1.00 . A A . 60 SER HB2 1 1
10 14607 1 1 60 SER HB3 H 13.902 1.324 -1.868 1.00 . A A . 60 SER HB3 1 1
10 14608 1 1 60 SER HG H 15.178 3.365 -2.397 1.00 . A A . 60 SER HG 1 1
10 14609 1 1 60 SER N N 13.501 3.076 -0.128 1.00 . A A . 60 SER N 1 1
10 14610 1 1 60 SER O O 17.048 2.922 0.324 1.00 . A A . 60 SER O 1 1
10 14611 1 1 60 SER OG O 15.462 2.458 -2.535 1.00 . A A . 60 SER OG 1 1
10 14612 1 1 61 LYS C C 16.999 5.959 1.272 1.00 . A A . 61 LYS C 1 1
10 14613 1 1 61 LYS CA C 16.728 5.626 -0.192 1.00 . A A . 61 LYS CA 1 1
10 14614 1 1 61 LYS CB C 16.311 6.892 -0.945 1.00 . A A . 61 LYS CB 1 1
10 14615 1 1 61 LYS CD C 15.366 7.853 -3.064 1.00 . A A . 61 LYS CD 1 1
10 14616 1 1 61 LYS CE C 16.361 8.898 -3.546 1.00 . A A . 61 LYS CE 1 1
10 14617 1 1 61 LYS CG C 16.070 6.666 -2.427 1.00 . A A . 61 LYS CG 1 1
10 14618 1 1 61 LYS H H 14.795 4.865 -0.597 1.00 . A A . 61 LYS H 1 1
10 14619 1 1 61 LYS HA H 17.633 5.237 -0.634 1.00 . A A . 61 LYS HA 1 1
10 14620 1 1 61 LYS HB2 H 15.400 7.273 -0.507 1.00 . A A . 61 LYS HB2 1 1
10 14621 1 1 61 LYS HB3 H 17.089 7.634 -0.837 1.00 . A A . 61 LYS HB3 1 1
10 14622 1 1 61 LYS HD2 H 14.788 7.507 -3.908 1.00 . A A . 61 LYS HD2 1 1
10 14623 1 1 61 LYS HD3 H 14.708 8.304 -2.335 1.00 . A A . 61 LYS HD3 1 1
10 14624 1 1 61 LYS HE2 H 16.943 9.238 -2.703 1.00 . A A . 61 LYS HE2 1 1
10 14625 1 1 61 LYS HE3 H 17.016 8.443 -4.275 1.00 . A A . 61 LYS HE3 1 1
10 14626 1 1 61 LYS HG2 H 17.020 6.518 -2.919 1.00 . A A . 61 LYS HG2 1 1
10 14627 1 1 61 LYS HG3 H 15.456 5.786 -2.553 1.00 . A A . 61 LYS HG3 1 1
10 14628 1 1 61 LYS HZ1 H 16.373 10.816 -4.372 1.00 . A A . 61 LYS HZ1 1 1
10 14629 1 1 61 LYS HZ2 H 14.957 10.444 -3.524 1.00 . A A . 61 LYS HZ2 1 1
10 14630 1 1 61 LYS HZ3 H 15.223 9.782 -5.058 1.00 . A A . 61 LYS HZ3 1 1
10 14631 1 1 61 LYS N N 15.696 4.604 -0.311 1.00 . A A . 61 LYS N 1 1
10 14632 1 1 61 LYS NZ N 15.681 10.067 -4.169 1.00 . A A . 61 LYS NZ 1 1
10 14633 1 1 61 LYS O O 18.119 6.310 1.641 1.00 . A A . 61 LYS O 1 1
10 14634 1 1 62 MET C C 15.593 4.957 4.362 1.00 . A A . 62 MET C 1 1
10 14635 1 1 62 MET CA C 16.095 6.129 3.525 1.00 . A A . 62 MET CA 1 1
10 14636 1 1 62 MET CB C 15.319 7.397 3.885 1.00 . A A . 62 MET CB 1 1
10 14637 1 1 62 MET CE C 16.613 10.758 4.459 1.00 . A A . 62 MET CE 1 1
10 14638 1 1 62 MET CG C 15.900 8.150 5.070 1.00 . A A . 62 MET CG 1 1
10 14639 1 1 62 MET H H 15.098 5.559 1.747 1.00 . A A . 62 MET H 1 1
10 14640 1 1 62 MET HA H 17.142 6.286 3.738 1.00 . A A . 62 MET HA 1 1
10 14641 1 1 62 MET HB2 H 15.318 8.059 3.031 1.00 . A A . 62 MET HB2 1 1
10 14642 1 1 62 MET HB3 H 14.301 7.127 4.122 1.00 . A A . 62 MET HB3 1 1
10 14643 1 1 62 MET HE1 H 15.829 10.724 3.718 1.00 . A A . 62 MET HE1 1 1
10 14644 1 1 62 MET HE2 H 16.198 11.065 5.408 1.00 . A A . 62 MET HE2 1 1
10 14645 1 1 62 MET HE3 H 17.370 11.464 4.151 1.00 . A A . 62 MET HE3 1 1
10 14646 1 1 62 MET HG2 H 15.143 8.810 5.468 1.00 . A A . 62 MET HG2 1 1
10 14647 1 1 62 MET HG3 H 16.185 7.435 5.828 1.00 . A A . 62 MET HG3 1 1
10 14648 1 1 62 MET N N 15.967 5.843 2.101 1.00 . A A . 62 MET N 1 1
10 14649 1 1 62 MET O O 14.444 4.924 4.802 1.00 . A A . 62 MET O 1 1
10 14650 1 1 62 MET SD S 17.346 9.132 4.628 1.00 . A A . 62 MET SD 1 1
10 14651 1 1 63 PRO C C 15.963 3.091 6.856 1.00 . A A . 63 PRO C 1 1
10 14652 1 1 63 PRO CA C 16.141 2.778 5.374 1.00 . A A . 63 PRO CA 1 1
10 14653 1 1 63 PRO CB C 17.351 1.865 5.162 1.00 . A A . 63 PRO CB 1 1
10 14654 1 1 63 PRO CD C 17.860 3.942 4.094 1.00 . A A . 63 PRO CD 1 1
10 14655 1 1 63 PRO CG C 18.473 2.791 4.843 1.00 . A A . 63 PRO CG 1 1
10 14656 1 1 63 PRO HA H 15.251 2.292 5.001 1.00 . A A . 63 PRO HA 1 1
10 14657 1 1 63 PRO HB2 H 17.545 1.304 6.066 1.00 . A A . 63 PRO HB2 1 1
10 14658 1 1 63 PRO HB3 H 17.156 1.186 4.346 1.00 . A A . 63 PRO HB3 1 1
10 14659 1 1 63 PRO HD2 H 18.372 4.863 4.332 1.00 . A A . 63 PRO HD2 1 1
10 14660 1 1 63 PRO HD3 H 17.886 3.757 3.030 1.00 . A A . 63 PRO HD3 1 1
10 14661 1 1 63 PRO HG2 H 18.933 3.140 5.755 1.00 . A A . 63 PRO HG2 1 1
10 14662 1 1 63 PRO HG3 H 19.200 2.287 4.224 1.00 . A A . 63 PRO HG3 1 1
10 14663 1 1 63 PRO N N 16.473 3.970 4.588 1.00 . A A . 63 PRO N 1 1
10 14664 1 1 63 PRO O O 16.376 4.149 7.330 1.00 . A A . 63 PRO O 1 1
10 14665 1 1 64 GLY C C 14.168 3.501 9.289 1.00 . A A . 64 GLY C 1 1
10 14666 1 1 64 GLY CA C 15.126 2.361 9.003 1.00 . A A . 64 GLY CA 1 1
10 14667 1 1 64 GLY H H 15.039 1.340 7.150 1.00 . A A . 64 GLY H 1 1
10 14668 1 1 64 GLY HA2 H 14.722 1.452 9.423 1.00 . A A . 64 GLY HA2 1 1
10 14669 1 1 64 GLY HA3 H 16.073 2.575 9.477 1.00 . A A . 64 GLY HA3 1 1
10 14670 1 1 64 GLY N N 15.347 2.164 7.582 1.00 . A A . 64 GLY N 1 1
10 14671 1 1 64 GLY O O 14.204 4.096 10.366 1.00 . A A . 64 GLY O 1 1
10 14672 1 1 65 ARG C C 11.117 4.644 7.594 1.00 . A A . 65 ARG C 1 1
10 14673 1 1 65 ARG CA C 12.341 4.885 8.473 1.00 . A A . 65 ARG CA 1 1
10 14674 1 1 65 ARG CB C 12.980 6.229 8.117 1.00 . A A . 65 ARG CB 1 1
10 14675 1 1 65 ARG CD C 12.546 8.704 8.070 1.00 . A A . 65 ARG CD 1 1
10 14676 1 1 65 ARG CG C 12.362 7.410 8.847 1.00 . A A . 65 ARG CG 1 1
10 14677 1 1 65 ARG CZ C 11.702 11.012 8.131 1.00 . A A . 65 ARG CZ 1 1
10 14678 1 1 65 ARG H H 13.330 3.297 7.485 1.00 . A A . 65 ARG H 1 1
10 14679 1 1 65 ARG HA H 12.028 4.908 9.506 1.00 . A A . 65 ARG HA 1 1
10 14680 1 1 65 ARG HB2 H 14.031 6.191 8.364 1.00 . A A . 65 ARG HB2 1 1
10 14681 1 1 65 ARG HB3 H 12.874 6.394 7.056 1.00 . A A . 65 ARG HB3 1 1
10 14682 1 1 65 ARG HD2 H 13.556 9.058 8.220 1.00 . A A . 65 ARG HD2 1 1
10 14683 1 1 65 ARG HD3 H 12.387 8.503 7.021 1.00 . A A . 65 ARG HD3 1 1
10 14684 1 1 65 ARG HE H 10.882 9.473 9.099 1.00 . A A . 65 ARG HE 1 1
10 14685 1 1 65 ARG HG2 H 11.305 7.228 8.977 1.00 . A A . 65 ARG HG2 1 1
10 14686 1 1 65 ARG HG3 H 12.833 7.510 9.814 1.00 . A A . 65 ARG HG3 1 1
10 14687 1 1 65 ARG HH11 H 13.350 10.739 6.994 1.00 . A A . 65 ARG HH11 1 1
10 14688 1 1 65 ARG HH12 H 12.744 12.362 7.046 1.00 . A A . 65 ARG HH12 1 1
10 14689 1 1 65 ARG HH21 H 10.076 11.605 9.175 1.00 . A A . 65 ARG HH21 1 1
10 14690 1 1 65 ARG HH22 H 10.882 12.853 8.287 1.00 . A A . 65 ARG HH22 1 1
10 14691 1 1 65 ARG N N 13.310 3.807 8.321 1.00 . A A . 65 ARG N 1 1
10 14692 1 1 65 ARG NE N 11.612 9.740 8.502 1.00 . A A . 65 ARG NE 1 1
10 14693 1 1 65 ARG NH1 N 12.679 11.403 7.325 1.00 . A A . 65 ARG NH1 1 1
10 14694 1 1 65 ARG NH2 N 10.814 11.896 8.567 1.00 . A A . 65 ARG NH2 1 1
10 14695 1 1 65 ARG O O 11.244 4.332 6.410 1.00 . A A . 65 ARG O 1 1
10 14696 1 1 66 GLU C C 7.812 5.834 7.512 1.00 . A A . 66 GLU C 1 1
10 14697 1 1 66 GLU CA C 8.688 4.586 7.452 1.00 . A A . 66 GLU CA 1 1
10 14698 1 1 66 GLU CB C 7.927 3.387 8.022 1.00 . A A . 66 GLU CB 1 1
10 14699 1 1 66 GLU CD C 8.974 3.188 10.312 1.00 . A A . 66 GLU CD 1 1
10 14700 1 1 66 GLU CG C 7.708 3.464 9.524 1.00 . A A . 66 GLU CG 1 1
10 14701 1 1 66 GLU H H 9.898 5.040 9.129 1.00 . A A . 66 GLU H 1 1
10 14702 1 1 66 GLU HA H 8.937 4.385 6.421 1.00 . A A . 66 GLU HA 1 1
10 14703 1 1 66 GLU HB2 H 6.962 3.326 7.541 1.00 . A A . 66 GLU HB2 1 1
10 14704 1 1 66 GLU HB3 H 8.484 2.488 7.806 1.00 . A A . 66 GLU HB3 1 1
10 14705 1 1 66 GLU HG2 H 7.355 4.453 9.773 1.00 . A A . 66 GLU HG2 1 1
10 14706 1 1 66 GLU HG3 H 6.962 2.735 9.803 1.00 . A A . 66 GLU HG3 1 1
10 14707 1 1 66 GLU N N 9.934 4.790 8.182 1.00 . A A . 66 GLU N 1 1
10 14708 1 1 66 GLU O O 7.789 6.541 8.520 1.00 . A A . 66 GLU O 1 1
10 14709 1 1 66 GLU OE1 O 9.440 2.030 10.299 1.00 . A A . 66 GLU OE1 1 1
10 14710 1 1 66 GLU OE2 O 9.497 4.130 10.943 1.00 . A A . 66 GLU OE2 1 1
10 14711 1 1 67 ILE C C 4.757 6.858 6.544 1.00 . A A . 67 ILE C 1 1
10 14712 1 1 67 ILE CA C 6.216 7.260 6.355 1.00 . A A . 67 ILE CA 1 1
10 14713 1 1 67 ILE CB C 6.363 7.996 5.010 1.00 . A A . 67 ILE CB 1 1
10 14714 1 1 67 ILE CD1 C 8.719 7.452 4.213 1.00 . A A . 67 ILE CD1 1 1
10 14715 1 1 67 ILE CG1 C 7.801 8.486 4.828 1.00 . A A . 67 ILE CG1 1 1
10 14716 1 1 67 ILE CG2 C 5.388 9.161 4.934 1.00 . A A . 67 ILE CG2 1 1
10 14717 1 1 67 ILE H H 7.155 5.497 5.654 1.00 . A A . 67 ILE H 1 1
10 14718 1 1 67 ILE HA H 6.497 7.938 7.147 1.00 . A A . 67 ILE HA 1 1
10 14719 1 1 67 ILE HB H 6.123 7.304 4.218 1.00 . A A . 67 ILE HB 1 1
10 14720 1 1 67 ILE HD11 H 9.624 7.931 3.871 1.00 . A A . 67 ILE HD11 1 1
10 14721 1 1 67 ILE HD12 H 8.963 6.702 4.950 1.00 . A A . 67 ILE HD12 1 1
10 14722 1 1 67 ILE HD13 H 8.222 6.984 3.375 1.00 . A A . 67 ILE HD13 1 1
10 14723 1 1 67 ILE HG12 H 7.801 9.352 4.186 1.00 . A A . 67 ILE HG12 1 1
10 14724 1 1 67 ILE HG13 H 8.206 8.758 5.792 1.00 . A A . 67 ILE HG13 1 1
10 14725 1 1 67 ILE HG21 H 5.788 10.002 5.480 1.00 . A A . 67 ILE HG21 1 1
10 14726 1 1 67 ILE HG22 H 5.241 9.439 3.902 1.00 . A A . 67 ILE HG22 1 1
10 14727 1 1 67 ILE HG23 H 4.443 8.868 5.367 1.00 . A A . 67 ILE HG23 1 1
10 14728 1 1 67 ILE N N 7.093 6.098 6.426 1.00 . A A . 67 ILE N 1 1
10 14729 1 1 67 ILE O O 4.170 6.194 5.690 1.00 . A A . 67 ILE O 1 1
10 14730 1 1 68 GLU C C 1.840 7.783 7.106 1.00 . A A . 68 GLU C 1 1
10 14731 1 1 68 GLU CA C 2.785 6.951 7.968 1.00 . A A . 68 GLU CA 1 1
10 14732 1 1 68 GLU CB C 2.491 7.198 9.450 1.00 . A A . 68 GLU CB 1 1
10 14733 1 1 68 GLU CD C 4.489 8.275 10.558 1.00 . A A . 68 GLU CD 1 1
10 14734 1 1 68 GLU CG C 3.101 8.483 9.986 1.00 . A A . 68 GLU CG 1 1
10 14735 1 1 68 GLU H H 4.697 7.795 8.310 1.00 . A A . 68 GLU H 1 1
10 14736 1 1 68 GLU HA H 2.628 5.906 7.749 1.00 . A A . 68 GLU HA 1 1
10 14737 1 1 68 GLU HB2 H 1.421 7.246 9.589 1.00 . A A . 68 GLU HB2 1 1
10 14738 1 1 68 GLU HB3 H 2.883 6.372 10.024 1.00 . A A . 68 GLU HB3 1 1
10 14739 1 1 68 GLU HG2 H 3.164 9.199 9.181 1.00 . A A . 68 GLU HG2 1 1
10 14740 1 1 68 GLU HG3 H 2.461 8.872 10.764 1.00 . A A . 68 GLU HG3 1 1
10 14741 1 1 68 GLU N N 4.177 7.268 7.668 1.00 . A A . 68 GLU N 1 1
10 14742 1 1 68 GLU O O 1.726 8.996 7.282 1.00 . A A . 68 GLU O 1 1
10 14743 1 1 68 GLU OE1 O 4.696 7.265 11.262 1.00 . A A . 68 GLU OE1 1 1
10 14744 1 1 68 GLU OE2 O 5.369 9.124 10.302 1.00 . A A . 68 GLU OE2 1 1
10 14745 1 1 69 LEU C C -1.085 8.095 5.995 1.00 . A A . 69 LEU C 1 1
10 14746 1 1 69 LEU CA C 0.229 7.797 5.281 1.00 . A A . 69 LEU CA 1 1
10 14747 1 1 69 LEU CB C -0.033 6.941 4.041 1.00 . A A . 69 LEU CB 1 1
10 14748 1 1 69 LEU CD1 C 0.769 5.189 2.438 1.00 . A A . 69 LEU CD1 1 1
10 14749 1 1 69 LEU CD2 C 2.054 7.318 2.705 1.00 . A A . 69 LEU CD2 1 1
10 14750 1 1 69 LEU CG C 1.192 6.280 3.409 1.00 . A A . 69 LEU CG 1 1
10 14751 1 1 69 LEU H H 1.298 6.155 6.080 1.00 . A A . 69 LEU H 1 1
10 14752 1 1 69 LEU HA H 0.679 8.730 4.975 1.00 . A A . 69 LEU HA 1 1
10 14753 1 1 69 LEU HB2 H -0.724 6.160 4.319 1.00 . A A . 69 LEU HB2 1 1
10 14754 1 1 69 LEU HB3 H -0.491 7.574 3.294 1.00 . A A . 69 LEU HB3 1 1
10 14755 1 1 69 LEU HD11 H -0.195 4.801 2.730 1.00 . A A . 69 LEU HD11 1 1
10 14756 1 1 69 LEU HD12 H 1.498 4.392 2.453 1.00 . A A . 69 LEU HD12 1 1
10 14757 1 1 69 LEU HD13 H 0.707 5.599 1.441 1.00 . A A . 69 LEU HD13 1 1
10 14758 1 1 69 LEU HD21 H 2.935 6.840 2.302 1.00 . A A . 69 LEU HD21 1 1
10 14759 1 1 69 LEU HD22 H 2.350 8.080 3.412 1.00 . A A . 69 LEU HD22 1 1
10 14760 1 1 69 LEU HD23 H 1.491 7.770 1.902 1.00 . A A . 69 LEU HD23 1 1
10 14761 1 1 69 LEU HG H 1.787 5.822 4.187 1.00 . A A . 69 LEU HG 1 1
10 14762 1 1 69 LEU N N 1.165 7.121 6.172 1.00 . A A . 69 LEU N 1 1
10 14763 1 1 69 LEU O O -1.941 7.222 6.128 1.00 . A A . 69 LEU O 1 1
10 14764 1 1 70 GLU C C -3.456 10.357 6.179 1.00 . A A . 70 GLU C 1 1
10 14765 1 1 70 GLU CA C -2.449 9.748 7.150 1.00 . A A . 70 GLU CA 1 1
10 14766 1 1 70 GLU CB C -2.110 10.755 8.250 1.00 . A A . 70 GLU CB 1 1
10 14767 1 1 70 GLU CD C -2.538 13.098 7.407 1.00 . A A . 70 GLU CD 1 1
10 14768 1 1 70 GLU CG C -1.496 12.043 7.728 1.00 . A A . 70 GLU CG 1 1
10 14769 1 1 70 GLU H H -0.519 9.987 6.313 1.00 . A A . 70 GLU H 1 1
10 14770 1 1 70 GLU HA H -2.886 8.870 7.600 1.00 . A A . 70 GLU HA 1 1
10 14771 1 1 70 GLU HB2 H -3.015 11.003 8.785 1.00 . A A . 70 GLU HB2 1 1
10 14772 1 1 70 GLU HB3 H -1.411 10.300 8.935 1.00 . A A . 70 GLU HB3 1 1
10 14773 1 1 70 GLU HG2 H -0.827 12.438 8.478 1.00 . A A . 70 GLU HG2 1 1
10 14774 1 1 70 GLU HG3 H -0.939 11.823 6.829 1.00 . A A . 70 GLU HG3 1 1
10 14775 1 1 70 GLU N N -1.237 9.335 6.450 1.00 . A A . 70 GLU N 1 1
10 14776 1 1 70 GLU O O -4.665 10.190 6.337 1.00 . A A . 70 GLU O 1 1
10 14777 1 1 70 GLU OE1 O -3.737 12.752 7.360 1.00 . A A . 70 GLU OE1 1 1
10 14778 1 1 70 GLU OE2 O -2.154 14.269 7.203 1.00 . A A . 70 GLU OE2 1 1
10 14779 1 1 71 ASN C C -4.443 10.657 3.266 1.00 . A A . 71 ASN C 1 1
10 14780 1 1 71 ASN CA C -3.804 11.699 4.179 1.00 . A A . 71 ASN CA 1 1
10 14781 1 1 71 ASN CB C -2.997 12.697 3.345 1.00 . A A . 71 ASN CB 1 1
10 14782 1 1 71 ASN CG C -3.845 13.848 2.841 1.00 . A A . 71 ASN CG 1 1
10 14783 1 1 71 ASN H H -1.976 11.161 5.101 1.00 . A A . 71 ASN H 1 1
10 14784 1 1 71 ASN HA H -4.585 12.230 4.702 1.00 . A A . 71 ASN HA 1 1
10 14785 1 1 71 ASN HB2 H -2.200 13.101 3.952 1.00 . A A . 71 ASN HB2 1 1
10 14786 1 1 71 ASN HB3 H -2.573 12.186 2.494 1.00 . A A . 71 ASN HB3 1 1
10 14787 1 1 71 ASN HD21 H -5.300 12.589 2.339 1.00 . A A . 71 ASN HD21 1 1
10 14788 1 1 71 ASN HD22 H -5.607 14.258 2.016 1.00 . A A . 71 ASN HD22 1 1
10 14789 1 1 71 ASN N N -2.949 11.064 5.175 1.00 . A A . 71 ASN N 1 1
10 14790 1 1 71 ASN ND2 N -5.038 13.533 2.349 1.00 . A A . 71 ASN ND2 1 1
10 14791 1 1 71 ASN O O -3.862 10.262 2.255 1.00 . A A . 71 ASN O 1 1
10 14792 1 1 71 ASN OD1 O -3.433 15.007 2.894 1.00 . A A . 71 ASN OD1 1 1
10 14793 1 1 72 ASP C C -6.829 9.811 1.516 1.00 . A A . 72 ASP C 1 1
10 14794 1 1 72 ASP CA C -6.362 9.221 2.843 1.00 . A A . 72 ASP CA 1 1
10 14795 1 1 72 ASP CB C -7.561 8.689 3.629 1.00 . A A . 72 ASP CB 1 1
10 14796 1 1 72 ASP CG C -7.166 7.638 4.648 1.00 . A A . 72 ASP CG 1 1
10 14797 1 1 72 ASP H H -6.054 10.569 4.446 1.00 . A A . 72 ASP H 1 1
10 14798 1 1 72 ASP HA H -5.685 8.405 2.641 1.00 . A A . 72 ASP HA 1 1
10 14799 1 1 72 ASP HB2 H -8.034 9.508 4.151 1.00 . A A . 72 ASP HB2 1 1
10 14800 1 1 72 ASP HB3 H -8.268 8.249 2.941 1.00 . A A . 72 ASP HB3 1 1
10 14801 1 1 72 ASP N N -5.642 10.216 3.630 1.00 . A A . 72 ASP N 1 1
10 14802 1 1 72 ASP O O -7.008 9.091 0.533 1.00 . A A . 72 ASP O 1 1
10 14803 1 1 72 ASP OD1 O -6.293 6.802 4.330 1.00 . A A . 72 ASP OD1 1 1
10 14804 1 1 72 ASP OD2 O -7.728 7.650 5.762 1.00 . A A . 72 ASP OD2 1 1
10 14805 1 1 73 LEU C C -6.291 12.171 -0.604 1.00 . A A . 73 LEU C 1 1
10 14806 1 1 73 LEU CA C -7.474 11.812 0.290 1.00 . A A . 73 LEU CA 1 1
10 14807 1 1 73 LEU CB C -8.252 13.077 0.659 1.00 . A A . 73 LEU CB 1 1
10 14808 1 1 73 LEU CD1 C -10.241 14.188 1.703 1.00 . A A . 73 LEU CD1 1 1
10 14809 1 1 73 LEU CD2 C -10.546 12.125 0.322 1.00 . A A . 73 LEU CD2 1 1
10 14810 1 1 73 LEU CG C -9.628 12.860 1.288 1.00 . A A . 73 LEU CG 1 1
10 14811 1 1 73 LEU H H -6.868 11.645 2.310 1.00 . A A . 73 LEU H 1 1
10 14812 1 1 73 LEU HA H -8.128 11.143 -0.250 1.00 . A A . 73 LEU HA 1 1
10 14813 1 1 73 LEU HB2 H -7.653 13.640 1.359 1.00 . A A . 73 LEU HB2 1 1
10 14814 1 1 73 LEU HB3 H -8.387 13.656 -0.244 1.00 . A A . 73 LEU HB3 1 1
10 14815 1 1 73 LEU HD11 H -9.486 14.803 2.169 1.00 . A A . 73 LEU HD11 1 1
10 14816 1 1 73 LEU HD12 H -11.044 14.011 2.403 1.00 . A A . 73 LEU HD12 1 1
10 14817 1 1 73 LEU HD13 H -10.630 14.693 0.831 1.00 . A A . 73 LEU HD13 1 1
10 14818 1 1 73 LEU HD21 H -10.150 12.202 -0.679 1.00 . A A . 73 LEU HD21 1 1
10 14819 1 1 73 LEU HD22 H -11.531 12.568 0.355 1.00 . A A . 73 LEU HD22 1 1
10 14820 1 1 73 LEU HD23 H -10.608 11.085 0.606 1.00 . A A . 73 LEU HD23 1 1
10 14821 1 1 73 LEU HG H -9.519 12.252 2.176 1.00 . A A . 73 LEU HG 1 1
10 14822 1 1 73 LEU N N -7.027 11.125 1.496 1.00 . A A . 73 LEU N 1 1
10 14823 1 1 73 LEU O O -6.329 13.164 -1.330 1.00 . A A . 73 LEU O 1 1
10 14824 1 1 74 GLN C C -3.530 10.279 -1.940 1.00 . A A . 74 GLN C 1 1
10 14825 1 1 74 GLN CA C -4.050 11.586 -1.351 1.00 . A A . 74 GLN CA 1 1
10 14826 1 1 74 GLN CB C -2.960 12.249 -0.507 1.00 . A A . 74 GLN CB 1 1
10 14827 1 1 74 GLN CD C -3.206 14.594 -1.414 1.00 . A A . 74 GLN CD 1 1
10 14828 1 1 74 GLN CG C -3.243 13.708 -0.185 1.00 . A A . 74 GLN CG 1 1
10 14829 1 1 74 GLN H H -5.274 10.580 0.053 1.00 . A A . 74 GLN H 1 1
10 14830 1 1 74 GLN HA H -4.320 12.249 -2.159 1.00 . A A . 74 GLN HA 1 1
10 14831 1 1 74 GLN HB2 H -2.864 11.709 0.423 1.00 . A A . 74 GLN HB2 1 1
10 14832 1 1 74 GLN HB3 H -2.025 12.196 -1.043 1.00 . A A . 74 GLN HB3 1 1
10 14833 1 1 74 GLN HE21 H -4.448 15.884 -0.551 1.00 . A A . 74 GLN HE21 1 1
10 14834 1 1 74 GLN HE22 H -3.929 16.295 -2.147 1.00 . A A . 74 GLN HE22 1 1
10 14835 1 1 74 GLN HG2 H -4.223 13.781 0.263 1.00 . A A . 74 GLN HG2 1 1
10 14836 1 1 74 GLN HG3 H -2.500 14.058 0.517 1.00 . A A . 74 GLN HG3 1 1
10 14837 1 1 74 GLN N N -5.244 11.355 -0.546 1.00 . A A . 74 GLN N 1 1
10 14838 1 1 74 GLN NE2 N -3.935 15.703 -1.367 1.00 . A A . 74 GLN NE2 1 1
10 14839 1 1 74 GLN O O -3.533 9.233 -1.291 1.00 . A A . 74 GLN O 1 1
10 14840 1 1 74 GLN OE1 O -2.529 14.286 -2.396 1.00 . A A . 74 GLN OE1 1 1
10 14841 1 1 75 PRO C C -1.201 8.709 -3.334 1.00 . A A . 75 PRO C 1 1
10 14842 1 1 75 PRO CA C -2.539 9.168 -3.904 1.00 . A A . 75 PRO CA 1 1
10 14843 1 1 75 PRO CB C -2.366 9.668 -5.340 1.00 . A A . 75 PRO CB 1 1
10 14844 1 1 75 PRO CD C -3.038 11.552 -4.032 1.00 . A A . 75 PRO CD 1 1
10 14845 1 1 75 PRO CG C -2.199 11.143 -5.211 1.00 . A A . 75 PRO CG 1 1
10 14846 1 1 75 PRO HA H -3.237 8.345 -3.889 1.00 . A A . 75 PRO HA 1 1
10 14847 1 1 75 PRO HB2 H -1.492 9.208 -5.781 1.00 . A A . 75 PRO HB2 1 1
10 14848 1 1 75 PRO HB3 H -3.242 9.419 -5.920 1.00 . A A . 75 PRO HB3 1 1
10 14849 1 1 75 PRO HD2 H -2.571 12.370 -3.503 1.00 . A A . 75 PRO HD2 1 1
10 14850 1 1 75 PRO HD3 H -4.032 11.826 -4.353 1.00 . A A . 75 PRO HD3 1 1
10 14851 1 1 75 PRO HG2 H -1.162 11.381 -5.034 1.00 . A A . 75 PRO HG2 1 1
10 14852 1 1 75 PRO HG3 H -2.550 11.631 -6.108 1.00 . A A . 75 PRO HG3 1 1
10 14853 1 1 75 PRO N N -3.072 10.339 -3.199 1.00 . A A . 75 PRO N 1 1
10 14854 1 1 75 PRO O O -0.601 9.391 -2.502 1.00 . A A . 75 PRO O 1 1
10 14855 1 1 76 LEU C C 1.704 7.835 -3.826 1.00 . A A . 76 LEU C 1 1
10 14856 1 1 76 LEU CA C 0.531 6.998 -3.324 1.00 . A A . 76 LEU CA 1 1
10 14857 1 1 76 LEU CB C 0.683 5.551 -3.795 1.00 . A A . 76 LEU CB 1 1
10 14858 1 1 76 LEU CD1 C 0.087 4.478 -1.610 1.00 . A A . 76 LEU CD1 1 1
10 14859 1 1 76 LEU CD2 C -1.677 4.837 -3.346 1.00 . A A . 76 LEU CD2 1 1
10 14860 1 1 76 LEU CG C -0.209 4.522 -3.101 1.00 . A A . 76 LEU CG 1 1
10 14861 1 1 76 LEU H H -1.260 7.051 -4.451 1.00 . A A . 76 LEU H 1 1
10 14862 1 1 76 LEU HA H 0.526 7.018 -2.245 1.00 . A A . 76 LEU HA 1 1
10 14863 1 1 76 LEU HB2 H 0.462 5.522 -4.851 1.00 . A A . 76 LEU HB2 1 1
10 14864 1 1 76 LEU HB3 H 1.712 5.259 -3.637 1.00 . A A . 76 LEU HB3 1 1
10 14865 1 1 76 LEU HD11 H -0.813 4.702 -1.057 1.00 . A A . 76 LEU HD11 1 1
10 14866 1 1 76 LEU HD12 H 0.847 5.208 -1.372 1.00 . A A . 76 LEU HD12 1 1
10 14867 1 1 76 LEU HD13 H 0.439 3.492 -1.342 1.00 . A A . 76 LEU HD13 1 1
10 14868 1 1 76 LEU HD21 H -2.281 3.995 -3.043 1.00 . A A . 76 LEU HD21 1 1
10 14869 1 1 76 LEU HD22 H -1.833 5.032 -4.397 1.00 . A A . 76 LEU HD22 1 1
10 14870 1 1 76 LEU HD23 H -1.959 5.707 -2.772 1.00 . A A . 76 LEU HD23 1 1
10 14871 1 1 76 LEU HG H -0.004 3.542 -3.510 1.00 . A A . 76 LEU HG 1 1
10 14872 1 1 76 LEU N N -0.738 7.549 -3.788 1.00 . A A . 76 LEU N 1 1
10 14873 1 1 76 LEU O O 2.705 7.996 -3.129 1.00 . A A . 76 LEU O 1 1
10 14874 1 1 77 GLN C C 2.870 10.437 -4.795 1.00 . A A . 77 GLN C 1 1
10 14875 1 1 77 GLN CA C 2.619 9.186 -5.631 1.00 . A A . 77 GLN CA 1 1
10 14876 1 1 77 GLN CB C 2.240 9.580 -7.059 1.00 . A A . 77 GLN CB 1 1
10 14877 1 1 77 GLN CD C 2.192 12.096 -6.829 1.00 . A A . 77 GLN CD 1 1
10 14878 1 1 77 GLN CG C 2.840 10.904 -7.505 1.00 . A A . 77 GLN CG 1 1
10 14879 1 1 77 GLN H H 0.748 8.200 -5.543 1.00 . A A . 77 GLN H 1 1
10 14880 1 1 77 GLN HA H 3.524 8.599 -5.657 1.00 . A A . 77 GLN HA 1 1
10 14881 1 1 77 GLN HB2 H 2.580 8.810 -7.735 1.00 . A A . 77 GLN HB2 1 1
10 14882 1 1 77 GLN HB3 H 1.165 9.657 -7.126 1.00 . A A . 77 GLN HB3 1 1
10 14883 1 1 77 GLN HE21 H 3.976 12.805 -6.312 1.00 . A A . 77 GLN HE21 1 1
10 14884 1 1 77 GLN HE22 H 2.620 13.753 -5.818 1.00 . A A . 77 GLN HE22 1 1
10 14885 1 1 77 GLN HG2 H 3.894 10.905 -7.268 1.00 . A A . 77 GLN HG2 1 1
10 14886 1 1 77 GLN HG3 H 2.713 11.001 -8.573 1.00 . A A . 77 GLN HG3 1 1
10 14887 1 1 77 GLN N N 1.570 8.365 -5.037 1.00 . A A . 77 GLN N 1 1
10 14888 1 1 77 GLN NE2 N 3.012 12.973 -6.262 1.00 . A A . 77 GLN NE2 1 1
10 14889 1 1 77 GLN O O 4.004 10.901 -4.678 1.00 . A A . 77 GLN O 1 1
10 14890 1 1 77 GLN OE1 O 0.968 12.226 -6.815 1.00 . A A . 77 GLN OE1 1 1
10 14891 1 1 78 PHE C C 2.853 11.948 -2.216 1.00 . A A . 78 PHE C 1 1
10 14892 1 1 78 PHE CA C 1.908 12.177 -3.391 1.00 . A A . 78 PHE CA 1 1
10 14893 1 1 78 PHE CB C 0.527 12.590 -2.877 1.00 . A A . 78 PHE CB 1 1
10 14894 1 1 78 PHE CD1 C 0.679 15.063 -2.485 1.00 . A A . 78 PHE CD1 1 1
10 14895 1 1 78 PHE CD2 C 0.467 13.627 -0.593 1.00 . A A . 78 PHE CD2 1 1
10 14896 1 1 78 PHE CE1 C 0.709 16.164 -1.649 1.00 . A A . 78 PHE CE1 1 1
10 14897 1 1 78 PHE CE2 C 0.497 14.724 0.247 1.00 . A A . 78 PHE CE2 1 1
10 14898 1 1 78 PHE CG C 0.558 13.784 -1.967 1.00 . A A . 78 PHE CG 1 1
10 14899 1 1 78 PHE CZ C 0.616 15.994 -0.282 1.00 . A A . 78 PHE CZ 1 1
10 14900 1 1 78 PHE H H 0.925 10.563 -4.346 1.00 . A A . 78 PHE H 1 1
10 14901 1 1 78 PHE HA H 2.304 12.969 -4.008 1.00 . A A . 78 PHE HA 1 1
10 14902 1 1 78 PHE HB2 H -0.105 12.831 -3.718 1.00 . A A . 78 PHE HB2 1 1
10 14903 1 1 78 PHE HB3 H 0.094 11.765 -2.331 1.00 . A A . 78 PHE HB3 1 1
10 14904 1 1 78 PHE HD1 H 0.750 15.198 -3.554 1.00 . A A . 78 PHE HD1 1 1
10 14905 1 1 78 PHE HD2 H 0.373 12.633 -0.178 1.00 . A A . 78 PHE HD2 1 1
10 14906 1 1 78 PHE HE1 H 0.802 17.156 -2.065 1.00 . A A . 78 PHE HE1 1 1
10 14907 1 1 78 PHE HE2 H 0.424 14.588 1.316 1.00 . A A . 78 PHE HE2 1 1
10 14908 1 1 78 PHE HZ H 0.640 16.852 0.373 1.00 . A A . 78 PHE HZ 1 1
10 14909 1 1 78 PHE N N 1.804 10.979 -4.216 1.00 . A A . 78 PHE N 1 1
10 14910 1 1 78 PHE O O 3.242 12.891 -1.526 1.00 . A A . 78 PHE O 1 1
10 14911 1 1 79 TYR C C 5.471 9.883 -1.434 1.00 . A A . 79 TYR C 1 1
10 14912 1 1 79 TYR CA C 4.115 10.336 -0.901 1.00 . A A . 79 TYR CA 1 1
10 14913 1 1 79 TYR CB C 3.497 9.231 -0.043 1.00 . A A . 79 TYR CB 1 1
10 14914 1 1 79 TYR CD1 C 2.934 10.201 2.219 1.00 . A A . 79 TYR CD1 1 1
10 14915 1 1 79 TYR CD2 C 1.145 9.764 0.706 1.00 . A A . 79 TYR CD2 1 1
10 14916 1 1 79 TYR CE1 C 2.033 10.667 3.157 1.00 . A A . 79 TYR CE1 1 1
10 14917 1 1 79 TYR CE2 C 0.237 10.229 1.638 1.00 . A A . 79 TYR CE2 1 1
10 14918 1 1 79 TYR CG C 2.507 9.741 0.980 1.00 . A A . 79 TYR CG 1 1
10 14919 1 1 79 TYR CZ C 0.686 10.679 2.862 1.00 . A A . 79 TYR CZ 1 1
10 14920 1 1 79 TYR H H 2.875 9.983 -2.579 1.00 . A A . 79 TYR H 1 1
10 14921 1 1 79 TYR HA H 4.257 11.216 -0.290 1.00 . A A . 79 TYR HA 1 1
10 14922 1 1 79 TYR HB2 H 2.980 8.534 -0.684 1.00 . A A . 79 TYR HB2 1 1
10 14923 1 1 79 TYR HB3 H 4.283 8.712 0.485 1.00 . A A . 79 TYR HB3 1 1
10 14924 1 1 79 TYR HD1 H 3.990 10.190 2.448 1.00 . A A . 79 TYR HD1 1 1
10 14925 1 1 79 TYR HD2 H 0.796 9.411 -0.253 1.00 . A A . 79 TYR HD2 1 1
10 14926 1 1 79 TYR HE1 H 2.384 11.020 4.116 1.00 . A A . 79 TYR HE1 1 1
10 14927 1 1 79 TYR HE2 H -0.818 10.239 1.407 1.00 . A A . 79 TYR HE2 1 1
10 14928 1 1 79 TYR HH H -0.750 11.838 3.401 1.00 . A A . 79 TYR HH 1 1
10 14929 1 1 79 TYR N N 3.218 10.691 -1.994 1.00 . A A . 79 TYR N 1 1
10 14930 1 1 79 TYR O O 6.251 9.251 -0.722 1.00 . A A . 79 TYR O 1 1
10 14931 1 1 79 TYR OH O -0.214 11.144 3.793 1.00 . A A . 79 TYR OH 1 1
10 14932 1 1 80 SER C C 7.131 8.320 -3.424 1.00 . A A . 80 SER C 1 1
10 14933 1 1 80 SER CA C 7.005 9.837 -3.324 1.00 . A A . 80 SER CA 1 1
10 14934 1 1 80 SER CB C 8.185 10.408 -2.535 1.00 . A A . 80 SER CB 1 1
10 14935 1 1 80 SER H H 5.082 10.717 -3.209 1.00 . A A . 80 SER H 1 1
10 14936 1 1 80 SER HA H 7.013 10.254 -4.320 1.00 . A A . 80 SER HA 1 1
10 14937 1 1 80 SER HB2 H 8.056 11.473 -2.419 1.00 . A A . 80 SER HB2 1 1
10 14938 1 1 80 SER HB3 H 8.221 9.942 -1.560 1.00 . A A . 80 SER HB3 1 1
10 14939 1 1 80 SER HG H 10.116 10.645 -2.763 1.00 . A A . 80 SER HG 1 1
10 14940 1 1 80 SER N N 5.745 10.212 -2.692 1.00 . A A . 80 SER N 1 1
10 14941 1 1 80 SER O O 8.235 7.775 -3.411 1.00 . A A . 80 SER O 1 1
10 14942 1 1 80 SER OG O 9.410 10.165 -3.203 1.00 . A A . 80 SER OG 1 1
10 14943 1 1 81 VAL C C 6.211 5.737 -5.066 1.00 . A A . 81 VAL C 1 1
10 14944 1 1 81 VAL CA C 5.974 6.189 -3.629 1.00 . A A . 81 VAL CA 1 1
10 14945 1 1 81 VAL CB C 4.636 5.607 -3.135 1.00 . A A . 81 VAL CB 1 1
10 14946 1 1 81 VAL CG1 C 4.675 4.087 -3.155 1.00 . A A . 81 VAL CG1 1 1
10 14947 1 1 81 VAL CG2 C 4.315 6.122 -1.740 1.00 . A A . 81 VAL CG2 1 1
10 14948 1 1 81 VAL H H 5.144 8.133 -3.531 1.00 . A A . 81 VAL H 1 1
10 14949 1 1 81 VAL HA H 6.765 5.799 -3.005 1.00 . A A . 81 VAL HA 1 1
10 14950 1 1 81 VAL HB H 3.855 5.934 -3.805 1.00 . A A . 81 VAL HB 1 1
10 14951 1 1 81 VAL HG11 H 4.903 3.720 -2.165 1.00 . A A . 81 VAL HG11 1 1
10 14952 1 1 81 VAL HG12 H 3.714 3.706 -3.469 1.00 . A A . 81 VAL HG12 1 1
10 14953 1 1 81 VAL HG13 H 5.437 3.755 -3.845 1.00 . A A . 81 VAL HG13 1 1
10 14954 1 1 81 VAL HG21 H 4.894 7.012 -1.544 1.00 . A A . 81 VAL HG21 1 1
10 14955 1 1 81 VAL HG22 H 3.262 6.357 -1.676 1.00 . A A . 81 VAL HG22 1 1
10 14956 1 1 81 VAL HG23 H 4.560 5.365 -1.011 1.00 . A A . 81 VAL HG23 1 1
10 14957 1 1 81 VAL N N 5.992 7.643 -3.525 1.00 . A A . 81 VAL N 1 1
10 14958 1 1 81 VAL O O 5.416 6.031 -5.958 1.00 . A A . 81 VAL O 1 1
10 14959 1 1 82 GLU C C 7.707 3.005 -6.630 1.00 . A A . 82 GLU C 1 1
10 14960 1 1 82 GLU CA C 7.652 4.530 -6.612 1.00 . A A . 82 GLU CA 1 1
10 14961 1 1 82 GLU CB C 8.997 5.105 -7.062 1.00 . A A . 82 GLU CB 1 1
10 14962 1 1 82 GLU CD C 8.268 6.287 -9.172 1.00 . A A . 82 GLU CD 1 1
10 14963 1 1 82 GLU CG C 8.877 6.433 -7.791 1.00 . A A . 82 GLU CG 1 1
10 14964 1 1 82 GLU H H 7.905 4.820 -4.530 1.00 . A A . 82 GLU H 1 1
10 14965 1 1 82 GLU HA H 6.884 4.859 -7.294 1.00 . A A . 82 GLU HA 1 1
10 14966 1 1 82 GLU HB2 H 9.622 5.249 -6.194 1.00 . A A . 82 GLU HB2 1 1
10 14967 1 1 82 GLU HB3 H 9.474 4.397 -7.724 1.00 . A A . 82 GLU HB3 1 1
10 14968 1 1 82 GLU HG2 H 8.254 7.094 -7.208 1.00 . A A . 82 GLU HG2 1 1
10 14969 1 1 82 GLU HG3 H 9.863 6.864 -7.892 1.00 . A A . 82 GLU HG3 1 1
10 14970 1 1 82 GLU N N 7.311 5.021 -5.282 1.00 . A A . 82 GLU N 1 1
10 14971 1 1 82 GLU O O 7.691 2.360 -5.583 1.00 . A A . 82 GLU O 1 1
10 14972 1 1 82 GLU OE1 O 8.637 5.330 -9.884 1.00 . A A . 82 GLU OE1 1 1
10 14973 1 1 82 GLU OE2 O 7.424 7.130 -9.541 1.00 . A A . 82 GLU OE2 1 1
10 14974 1 1 83 ASN C C 9.059 0.412 -7.293 1.00 . A A . 83 ASN C 1 1
10 14975 1 1 83 ASN CA C 7.827 0.987 -7.986 1.00 . A A . 83 ASN CA 1 1
10 14976 1 1 83 ASN CB C 7.842 0.613 -9.470 1.00 . A A . 83 ASN CB 1 1
10 14977 1 1 83 ASN CG C 8.840 1.434 -10.263 1.00 . A A . 83 ASN CG 1 1
10 14978 1 1 83 ASN H H 7.781 3.003 -8.629 1.00 . A A . 83 ASN H 1 1
10 14979 1 1 83 ASN HA H 6.944 0.570 -7.528 1.00 . A A . 83 ASN HA 1 1
10 14980 1 1 83 ASN HB2 H 8.104 -0.430 -9.569 1.00 . A A . 83 ASN HB2 1 1
10 14981 1 1 83 ASN HB3 H 6.859 0.775 -9.886 1.00 . A A . 83 ASN HB3 1 1
10 14982 1 1 83 ASN HD21 H 9.267 -0.139 -11.402 1.00 . A A . 83 ASN HD21 1 1
10 14983 1 1 83 ASN HD22 H 10.126 1.313 -11.774 1.00 . A A . 83 ASN HD22 1 1
10 14984 1 1 83 ASN N N 7.772 2.436 -7.830 1.00 . A A . 83 ASN N 1 1
10 14985 1 1 83 ASN ND2 N 9.475 0.806 -11.246 1.00 . A A . 83 ASN ND2 1 1
10 14986 1 1 83 ASN O O 10.151 0.972 -7.381 1.00 . A A . 83 ASN O 1 1
10 14987 1 1 83 ASN OD1 O 9.038 2.620 -9.995 1.00 . A A . 83 ASN OD1 1 1
10 14988 1 1 84 GLY C C 9.912 -1.137 -4.407 1.00 . A A . 84 GLY C 1 1
10 14989 1 1 84 GLY CA C 9.979 -1.343 -5.908 1.00 . A A . 84 GLY CA 1 1
10 14990 1 1 84 GLY H H 7.981 -1.112 -6.570 1.00 . A A . 84 GLY H 1 1
10 14991 1 1 84 GLY HA2 H 9.963 -2.402 -6.116 1.00 . A A . 84 GLY HA2 1 1
10 14992 1 1 84 GLY HA3 H 10.907 -0.928 -6.275 1.00 . A A . 84 GLY HA3 1 1
10 14993 1 1 84 GLY N N 8.875 -0.710 -6.605 1.00 . A A . 84 GLY N 1 1
10 14994 1 1 84 GLY O O 10.366 -1.983 -3.637 1.00 . A A . 84 GLY O 1 1
10 14995 1 1 85 ASP C C 8.481 -0.803 -1.833 1.00 . A A . 85 ASP C 1 1
10 14996 1 1 85 ASP CA C 9.222 0.306 -2.573 1.00 . A A . 85 ASP CA 1 1
10 14997 1 1 85 ASP CB C 8.491 1.637 -2.387 1.00 . A A . 85 ASP CB 1 1
10 14998 1 1 85 ASP CG C 9.366 2.830 -2.717 1.00 . A A . 85 ASP CG 1 1
10 14999 1 1 85 ASP H H 9.003 0.626 -4.655 1.00 . A A . 85 ASP H 1 1
10 15000 1 1 85 ASP HA H 10.217 0.393 -2.164 1.00 . A A . 85 ASP HA 1 1
10 15001 1 1 85 ASP HB2 H 7.626 1.659 -3.034 1.00 . A A . 85 ASP HB2 1 1
10 15002 1 1 85 ASP HB3 H 8.169 1.722 -1.360 1.00 . A A . 85 ASP HB3 1 1
10 15003 1 1 85 ASP N N 9.346 -0.009 -3.992 1.00 . A A . 85 ASP N 1 1
10 15004 1 1 85 ASP O O 8.038 -1.779 -2.439 1.00 . A A . 85 ASP O 1 1
10 15005 1 1 85 ASP OD1 O 10.296 3.117 -1.935 1.00 . A A . 85 ASP OD1 1 1
10 15006 1 1 85 ASP OD2 O 9.121 3.476 -3.758 1.00 . A A . 85 ASP OD2 1 1
10 15007 1 1 86 CYS C C 6.371 -1.067 0.873 1.00 . A A . 86 CYS C 1 1
10 15008 1 1 86 CYS CA C 7.667 -1.637 0.304 1.00 . A A . 86 CYS CA 1 1
10 15009 1 1 86 CYS CB C 8.577 -2.102 1.441 1.00 . A A . 86 CYS CB 1 1
10 15010 1 1 86 CYS H H 8.726 0.152 -0.094 1.00 . A A . 86 CYS H 1 1
10 15011 1 1 86 CYS HA H 7.429 -2.482 -0.324 1.00 . A A . 86 CYS HA 1 1
10 15012 1 1 86 CYS HB2 H 8.947 -1.237 1.973 1.00 . A A . 86 CYS HB2 1 1
10 15013 1 1 86 CYS HB3 H 8.005 -2.716 2.121 1.00 . A A . 86 CYS HB3 1 1
10 15014 1 1 86 CYS HG H 9.724 -4.347 1.062 1.00 . A A . 86 CYS HG 1 1
10 15015 1 1 86 CYS N N 8.352 -0.647 -0.520 1.00 . A A . 86 CYS N 1 1
10 15016 1 1 86 CYS O O 6.189 0.150 0.933 1.00 . A A . 86 CYS O 1 1
10 15017 1 1 86 CYS SG S 10.007 -3.064 0.896 1.00 . A A . 86 CYS SG 1 1
10 15018 1 1 87 LEU C C 3.971 -2.173 3.222 1.00 . A A . 87 LEU C 1 1
10 15019 1 1 87 LEU CA C 4.193 -1.540 1.852 1.00 . A A . 87 LEU CA 1 1
10 15020 1 1 87 LEU CB C 3.052 -1.923 0.909 1.00 . A A . 87 LEU CB 1 1
10 15021 1 1 87 LEU CD1 C 1.676 -1.497 -1.143 1.00 . A A . 87 LEU CD1 1 1
10 15022 1 1 87 LEU CD2 C 2.566 0.427 0.185 1.00 . A A . 87 LEU CD2 1 1
10 15023 1 1 87 LEU CG C 2.829 -0.996 -0.286 1.00 . A A . 87 LEU CG 1 1
10 15024 1 1 87 LEU H H 5.676 -2.910 1.215 1.00 . A A . 87 LEU H 1 1
10 15025 1 1 87 LEU HA H 4.212 -0.466 1.964 1.00 . A A . 87 LEU HA 1 1
10 15026 1 1 87 LEU HB2 H 3.256 -2.911 0.526 1.00 . A A . 87 LEU HB2 1 1
10 15027 1 1 87 LEU HB3 H 2.139 -1.944 1.487 1.00 . A A . 87 LEU HB3 1 1
10 15028 1 1 87 LEU HD11 H 1.731 -2.571 -1.227 1.00 . A A . 87 LEU HD11 1 1
10 15029 1 1 87 LEU HD12 H 1.741 -1.055 -2.127 1.00 . A A . 87 LEU HD12 1 1
10 15030 1 1 87 LEU HD13 H 0.739 -1.218 -0.684 1.00 . A A . 87 LEU HD13 1 1
10 15031 1 1 87 LEU HD21 H 2.245 1.030 -0.653 1.00 . A A . 87 LEU HD21 1 1
10 15032 1 1 87 LEU HD22 H 3.473 0.842 0.600 1.00 . A A . 87 LEU HD22 1 1
10 15033 1 1 87 LEU HD23 H 1.794 0.420 0.940 1.00 . A A . 87 LEU HD23 1 1
10 15034 1 1 87 LEU HG H 3.720 -0.987 -0.898 1.00 . A A . 87 LEU HG 1 1
10 15035 1 1 87 LEU N N 5.474 -1.954 1.289 1.00 . A A . 87 LEU N 1 1
10 15036 1 1 87 LEU O O 3.956 -3.398 3.356 1.00 . A A . 87 LEU O 1 1
10 15037 1 1 88 LEU C C 2.128 -1.572 6.024 1.00 . A A . 88 LEU C 1 1
10 15038 1 1 88 LEU CA C 3.572 -1.810 5.595 1.00 . A A . 88 LEU CA 1 1
10 15039 1 1 88 LEU CB C 4.526 -1.111 6.566 1.00 . A A . 88 LEU CB 1 1
10 15040 1 1 88 LEU CD1 C 6.725 0.071 6.792 1.00 . A A . 88 LEU CD1 1 1
10 15041 1 1 88 LEU CD2 C 6.663 -2.422 6.600 1.00 . A A . 88 LEU CD2 1 1
10 15042 1 1 88 LEU CG C 6.005 -1.118 6.175 1.00 . A A . 88 LEU CG 1 1
10 15043 1 1 88 LEU H H 3.819 -0.368 4.066 1.00 . A A . 88 LEU H 1 1
10 15044 1 1 88 LEU HA H 3.769 -2.871 5.611 1.00 . A A . 88 LEU HA 1 1
10 15045 1 1 88 LEU HB2 H 4.213 -0.083 6.655 1.00 . A A . 88 LEU HB2 1 1
10 15046 1 1 88 LEU HB3 H 4.435 -1.599 7.526 1.00 . A A . 88 LEU HB3 1 1
10 15047 1 1 88 LEU HD11 H 7.447 0.458 6.090 1.00 . A A . 88 LEU HD11 1 1
10 15048 1 1 88 LEU HD12 H 7.231 -0.243 7.693 1.00 . A A . 88 LEU HD12 1 1
10 15049 1 1 88 LEU HD13 H 6.007 0.841 7.033 1.00 . A A . 88 LEU HD13 1 1
10 15050 1 1 88 LEU HD21 H 7.236 -2.259 7.501 1.00 . A A . 88 LEU HD21 1 1
10 15051 1 1 88 LEU HD22 H 7.319 -2.767 5.814 1.00 . A A . 88 LEU HD22 1 1
10 15052 1 1 88 LEU HD23 H 5.902 -3.165 6.786 1.00 . A A . 88 LEU HD23 1 1
10 15053 1 1 88 LEU HG H 6.087 -1.036 5.100 1.00 . A A . 88 LEU HG 1 1
10 15054 1 1 88 LEU N N 3.797 -1.333 4.235 1.00 . A A . 88 LEU N 1 1
10 15055 1 1 88 LEU O O 1.728 -0.439 6.295 1.00 . A A . 88 LEU O 1 1
10 15056 1 1 89 VAL C C -0.214 -2.825 7.978 1.00 . A A . 89 VAL C 1 1
10 15057 1 1 89 VAL CA C -0.050 -2.556 6.486 1.00 . A A . 89 VAL CA 1 1
10 15058 1 1 89 VAL CB C -0.925 -3.549 5.698 1.00 . A A . 89 VAL CB 1 1
10 15059 1 1 89 VAL CG1 C -2.353 -3.535 6.221 1.00 . A A . 89 VAL CG1 1 1
10 15060 1 1 89 VAL CG2 C -0.889 -3.226 4.211 1.00 . A A . 89 VAL CG2 1 1
10 15061 1 1 89 VAL H H 1.725 -3.523 5.858 1.00 . A A . 89 VAL H 1 1
10 15062 1 1 89 VAL HA H -0.394 -1.555 6.270 1.00 . A A . 89 VAL HA 1 1
10 15063 1 1 89 VAL HB H -0.523 -4.542 5.838 1.00 . A A . 89 VAL HB 1 1
10 15064 1 1 89 VAL HG11 H -2.544 -2.596 6.720 1.00 . A A . 89 VAL HG11 1 1
10 15065 1 1 89 VAL HG12 H -3.040 -3.652 5.395 1.00 . A A . 89 VAL HG12 1 1
10 15066 1 1 89 VAL HG13 H -2.488 -4.347 6.920 1.00 . A A . 89 VAL HG13 1 1
10 15067 1 1 89 VAL HG21 H -1.267 -2.227 4.052 1.00 . A A . 89 VAL HG21 1 1
10 15068 1 1 89 VAL HG22 H 0.129 -3.287 3.853 1.00 . A A . 89 VAL HG22 1 1
10 15069 1 1 89 VAL HG23 H -1.502 -3.934 3.674 1.00 . A A . 89 VAL HG23 1 1
10 15070 1 1 89 VAL N N 1.349 -2.647 6.086 1.00 . A A . 89 VAL N 1 1
10 15071 1 1 89 VAL O O -0.259 -3.977 8.410 1.00 . A A . 89 VAL O 1 1
10 15072 1 1 90 ARG C C -1.685 -1.098 10.683 1.00 . A A . 90 ARG C 1 1
10 15073 1 1 90 ARG CA C -0.462 -1.874 10.204 1.00 . A A . 90 ARG CA 1 1
10 15074 1 1 90 ARG CB C 0.791 -1.365 10.920 1.00 . A A . 90 ARG CB 1 1
10 15075 1 1 90 ARG CD C 0.298 0.861 11.977 1.00 . A A . 90 ARG CD 1 1
10 15076 1 1 90 ARG CG C 0.978 0.140 10.824 1.00 . A A . 90 ARG CG 1 1
10 15077 1 1 90 ARG CZ C 2.274 1.610 13.234 1.00 . A A . 90 ARG CZ 1 1
10 15078 1 1 90 ARG H H -0.261 -0.862 8.356 1.00 . A A . 90 ARG H 1 1
10 15079 1 1 90 ARG HA H -0.599 -2.919 10.437 1.00 . A A . 90 ARG HA 1 1
10 15080 1 1 90 ARG HB2 H 0.727 -1.632 11.965 1.00 . A A . 90 ARG HB2 1 1
10 15081 1 1 90 ARG HB3 H 1.657 -1.843 10.487 1.00 . A A . 90 ARG HB3 1 1
10 15082 1 1 90 ARG HD2 H 0.067 1.869 11.668 1.00 . A A . 90 ARG HD2 1 1
10 15083 1 1 90 ARG HD3 H -0.616 0.341 12.220 1.00 . A A . 90 ARG HD3 1 1
10 15084 1 1 90 ARG HE H 0.858 0.401 13.950 1.00 . A A . 90 ARG HE 1 1
10 15085 1 1 90 ARG HG2 H 2.035 0.364 10.846 1.00 . A A . 90 ARG HG2 1 1
10 15086 1 1 90 ARG HG3 H 0.554 0.487 9.893 1.00 . A A . 90 ARG HG3 1 1
10 15087 1 1 90 ARG HH11 H 2.150 2.316 11.346 1.00 . A A . 90 ARG HH11 1 1
10 15088 1 1 90 ARG HH12 H 3.538 2.836 12.243 1.00 . A A . 90 ARG HH12 1 1
10 15089 1 1 90 ARG HH21 H 2.680 1.080 15.142 1.00 . A A . 90 ARG HH21 1 1
10 15090 1 1 90 ARG HH22 H 3.839 2.132 14.402 1.00 . A A . 90 ARG HH22 1 1
10 15091 1 1 90 ARG N N -0.303 -1.754 8.760 1.00 . A A . 90 ARG N 1 1
10 15092 1 1 90 ARG NE N 1.145 0.912 13.166 1.00 . A A . 90 ARG NE 1 1
10 15093 1 1 90 ARG NH1 N 2.688 2.311 12.188 1.00 . A A . 90 ARG NH1 1 1
10 15094 1 1 90 ARG NH2 N 2.990 1.607 14.351 1.00 . A A . 90 ARG NH2 1 1
10 15095 1 1 90 ARG O O -2.127 -0.153 10.030 1.00 . A A . 90 ARG O 1 1
10 15096 1 1 91 TRP C C -3.309 -0.788 13.913 1.00 . A A . 91 TRP C 1 1
10 15097 1 1 91 TRP CA C -3.399 -0.847 12.392 1.00 . A A . 91 TRP CA 1 1
10 15098 1 1 91 TRP CB C -4.673 -1.582 11.972 1.00 . A A . 91 TRP CB 1 1
10 15099 1 1 91 TRP CD1 C -5.110 -3.548 13.558 1.00 . A A . 91 TRP CD1 1 1
10 15100 1 1 91 TRP CD2 C -4.245 -4.137 11.578 1.00 . A A . 91 TRP CD2 1 1
10 15101 1 1 91 TRP CE2 C -4.436 -5.300 12.349 1.00 . A A . 91 TRP CE2 1 1
10 15102 1 1 91 TRP CE3 C -3.713 -4.262 10.292 1.00 . A A . 91 TRP CE3 1 1
10 15103 1 1 91 TRP CG C -4.684 -3.027 12.370 1.00 . A A . 91 TRP CG 1 1
10 15104 1 1 91 TRP CH2 C -3.591 -6.661 10.614 1.00 . A A . 91 TRP CH2 1 1
10 15105 1 1 91 TRP CZ2 C -4.111 -6.569 11.876 1.00 . A A . 91 TRP CZ2 1 1
10 15106 1 1 91 TRP CZ3 C -3.390 -5.521 9.824 1.00 . A A . 91 TRP CZ3 1 1
10 15107 1 1 91 TRP H H -1.828 -2.264 12.300 1.00 . A A . 91 TRP H 1 1
10 15108 1 1 91 TRP HA H -3.432 0.161 12.005 1.00 . A A . 91 TRP HA 1 1
10 15109 1 1 91 TRP HB2 H -5.525 -1.104 12.432 1.00 . A A . 91 TRP HB2 1 1
10 15110 1 1 91 TRP HB3 H -4.772 -1.531 10.897 1.00 . A A . 91 TRP HB3 1 1
10 15111 1 1 91 TRP HD1 H -5.501 -2.959 14.374 1.00 . A A . 91 TRP HD1 1 1
10 15112 1 1 91 TRP HE1 H -5.201 -5.514 14.291 1.00 . A A . 91 TRP HE1 1 1
10 15113 1 1 91 TRP HE3 H -3.551 -3.395 9.668 1.00 . A A . 91 TRP HE3 1 1
10 15114 1 1 91 TRP HH2 H -3.325 -7.625 10.207 1.00 . A A . 91 TRP HH2 1 1
10 15115 1 1 91 TRP HZ2 H -4.261 -7.457 12.472 1.00 . A A . 91 TRP HZ2 1 1
10 15116 1 1 91 TRP HZ3 H -2.977 -5.637 8.833 1.00 . A A . 91 TRP HZ3 1 1
10 15117 1 1 91 TRP N N -2.226 -1.504 11.826 1.00 . A A . 91 TRP N 1 1
10 15118 1 1 91 TRP NE1 N -4.964 -4.914 13.553 1.00 . A A . 91 TRP NE1 1 1
10 15119 1 1 91 TRP O O -2.601 -1.582 14.533 1.00 . A A . 91 TRP O 1 1
10 15120 1 1 92 SER C C -5.355 -0.136 16.557 1.00 . A A . 92 SER C 1 1
10 15121 1 1 92 SER CA C -4.029 0.320 15.957 1.00 . A A . 92 SER CA 1 1
10 15122 1 1 92 SER CB C -3.765 1.781 16.325 1.00 . A A . 92 SER CB 1 1
10 15123 1 1 92 SER H H -4.575 0.758 13.959 1.00 . A A . 92 SER H 1 1
10 15124 1 1 92 SER HA H -3.236 -0.292 16.359 1.00 . A A . 92 SER HA 1 1
10 15125 1 1 92 SER HB2 H -2.848 2.107 15.859 1.00 . A A . 92 SER HB2 1 1
10 15126 1 1 92 SER HB3 H -4.584 2.392 15.974 1.00 . A A . 92 SER HB3 1 1
10 15127 1 1 92 SER HG H -4.207 1.299 18.172 1.00 . A A . 92 SER HG 1 1
10 15128 1 1 92 SER N N -4.031 0.156 14.508 1.00 . A A . 92 SER N 1 1
10 15129 1 1 92 SER O O -6.296 0.648 16.681 1.00 . A A . 92 SER O 1 1
10 15130 1 1 92 SER OG O -3.646 1.940 17.728 1.00 . A A . 92 SER OG 1 1
10 15131 1 1 93 GLY C C -6.927 -3.363 17.041 1.00 . A A . 93 GLY C 1 1
10 15132 1 1 93 GLY CA C -6.637 -1.951 17.510 1.00 . A A . 93 GLY CA 1 1
10 15133 1 1 93 GLY H H -4.641 -1.990 16.805 1.00 . A A . 93 GLY H 1 1
10 15134 1 1 93 GLY HA2 H -6.538 -1.953 18.586 1.00 . A A . 93 GLY HA2 1 1
10 15135 1 1 93 GLY HA3 H -7.467 -1.316 17.237 1.00 . A A . 93 GLY HA3 1 1
10 15136 1 1 93 GLY N N -5.423 -1.411 16.928 1.00 . A A . 93 GLY N 1 1
10 15137 1 1 93 GLY O O -7.838 -3.601 16.248 1.00 . A A . 93 GLY O 1 1
10 15138 1 1 94 PRO C C -7.569 -6.349 17.753 1.00 . A A . 94 PRO C 1 1
10 15139 1 1 94 PRO CA C -6.296 -5.741 17.175 1.00 . A A . 94 PRO CA 1 1
10 15140 1 1 94 PRO CB C -5.061 -6.403 17.789 1.00 . A A . 94 PRO CB 1 1
10 15141 1 1 94 PRO CD C -5.034 -4.117 18.486 1.00 . A A . 94 PRO CD 1 1
10 15142 1 1 94 PRO CG C -4.674 -5.511 18.918 1.00 . A A . 94 PRO CG 1 1
10 15143 1 1 94 PRO HA H -6.286 -5.880 16.104 1.00 . A A . 94 PRO HA 1 1
10 15144 1 1 94 PRO HB2 H -5.316 -7.394 18.138 1.00 . A A . 94 PRO HB2 1 1
10 15145 1 1 94 PRO HB3 H -4.276 -6.467 17.050 1.00 . A A . 94 PRO HB3 1 1
10 15146 1 1 94 PRO HD2 H -5.360 -3.531 19.333 1.00 . A A . 94 PRO HD2 1 1
10 15147 1 1 94 PRO HD3 H -4.194 -3.644 17.999 1.00 . A A . 94 PRO HD3 1 1
10 15148 1 1 94 PRO HG2 H -5.225 -5.783 19.806 1.00 . A A . 94 PRO HG2 1 1
10 15149 1 1 94 PRO HG3 H -3.612 -5.585 19.097 1.00 . A A . 94 PRO HG3 1 1
10 15150 1 1 94 PRO N N -6.139 -4.329 17.536 1.00 . A A . 94 PRO N 1 1
10 15151 1 1 94 PRO O O -7.977 -6.018 18.867 1.00 . A A . 94 PRO O 1 1
10 15152 1 1 95 SER C C -10.405 -6.873 17.998 1.00 . A A . 95 SER C 1 1
10 15153 1 1 95 SER CA C -9.424 -7.891 17.425 1.00 . A A . 95 SER CA 1 1
10 15154 1 1 95 SER CB C -9.115 -8.963 18.471 1.00 . A A . 95 SER CB 1 1
10 15155 1 1 95 SER H H -7.820 -7.461 16.111 1.00 . A A . 95 SER H 1 1
10 15156 1 1 95 SER HA H -9.873 -8.361 16.562 1.00 . A A . 95 SER HA 1 1
10 15157 1 1 95 SER HB2 H -8.331 -9.607 18.103 1.00 . A A . 95 SER HB2 1 1
10 15158 1 1 95 SER HB3 H -8.790 -8.487 19.385 1.00 . A A . 95 SER HB3 1 1
10 15159 1 1 95 SER HG H -10.056 -10.676 18.597 1.00 . A A . 95 SER HG 1 1
10 15160 1 1 95 SER N N -8.194 -7.239 16.989 1.00 . A A . 95 SER N 1 1
10 15161 1 1 95 SER O O -11.016 -7.103 19.041 1.00 . A A . 95 SER O 1 1
10 15162 1 1 95 SER OG O -10.260 -9.751 18.749 1.00 . A A . 95 SER OG 1 1
10 15163 1 1 96 SER C C -12.851 -4.895 17.171 1.00 . A A . 96 SER C 1 1
10 15164 1 1 96 SER CA C -11.453 -4.690 17.748 1.00 . A A . 96 SER CA 1 1
10 15165 1 1 96 SER CB C -10.913 -3.321 17.330 1.00 . A A . 96 SER CB 1 1
10 15166 1 1 96 SER H H -10.034 -5.622 16.482 1.00 . A A . 96 SER H 1 1
10 15167 1 1 96 SER HA H -11.511 -4.732 18.825 1.00 . A A . 96 SER HA 1 1
10 15168 1 1 96 SER HB2 H -9.835 -3.356 17.300 1.00 . A A . 96 SER HB2 1 1
10 15169 1 1 96 SER HB3 H -11.293 -3.071 16.350 1.00 . A A . 96 SER HB3 1 1
10 15170 1 1 96 SER HG H -11.191 -1.451 17.844 1.00 . A A . 96 SER HG 1 1
10 15171 1 1 96 SER N N -10.550 -5.747 17.307 1.00 . A A . 96 SER N 1 1
10 15172 1 1 96 SER O O -13.070 -4.732 15.972 1.00 . A A . 96 SER O 1 1
10 15173 1 1 96 SER OG O -11.312 -2.315 18.245 1.00 . A A . 96 SER OG 1 1
10 15174 1 1 97 GLY C C -16.178 -5.098 18.653 1.00 . A A . 97 GLY C 1 1
10 15175 1 1 97 GLY CA C -15.159 -5.478 17.597 1.00 . A A . 97 GLY CA 1 1
10 15176 1 1 97 GLY H H -13.561 -5.371 18.982 1.00 . A A . 97 GLY H 1 1
10 15177 1 1 97 GLY HA2 H -15.339 -4.890 16.709 1.00 . A A . 97 GLY HA2 1 1
10 15178 1 1 97 GLY HA3 H -15.281 -6.524 17.355 1.00 . A A . 97 GLY HA3 1 1
10 15179 1 1 97 GLY N N -13.794 -5.256 18.037 1.00 . A A . 97 GLY N 1 1
10 15180 1 1 97 GLY O O -15.825 -4.859 19.808 1.00 . A A . 97 GLY O 1 1
11 15181 1 1 1 GLY C C -0.365 1.286 -22.342 1.00 . A A . 1 GLY C 1 1
11 15182 1 1 1 GLY CA C 1.013 1.032 -21.765 1.00 . A A . 1 GLY CA 1 1
11 15183 1 1 1 GLY H1 H 1.661 -0.041 -20.059 1.00 . A A . 1 GLY H1 1 1
11 15184 1 1 1 GLY HA2 H 1.362 1.932 -21.282 1.00 . A A . 1 GLY HA2 1 1
11 15185 1 1 1 GLY HA3 H 1.688 0.783 -22.572 1.00 . A A . 1 GLY HA3 1 1
11 15186 1 1 1 GLY N N 1.020 -0.052 -20.800 1.00 . A A . 1 GLY N 1 1
11 15187 1 1 1 GLY O O -0.943 0.416 -22.994 1.00 . A A . 1 GLY O 1 1
11 15188 1 1 2 SER C C -2.184 4.209 -23.280 1.00 . A A . 2 SER C 1 1
11 15189 1 1 2 SER CA C -2.217 2.846 -22.595 1.00 . A A . 2 SER CA 1 1
11 15190 1 1 2 SER CB C -3.228 2.863 -21.447 1.00 . A A . 2 SER CB 1 1
11 15191 1 1 2 SER H H -0.384 3.132 -21.574 1.00 . A A . 2 SER H 1 1
11 15192 1 1 2 SER HA H -2.517 2.101 -23.317 1.00 . A A . 2 SER HA 1 1
11 15193 1 1 2 SER HB2 H -2.763 3.282 -20.568 1.00 . A A . 2 SER HB2 1 1
11 15194 1 1 2 SER HB3 H -4.077 3.469 -21.728 1.00 . A A . 2 SER HB3 1 1
11 15195 1 1 2 SER HG H -4.467 1.606 -20.598 1.00 . A A . 2 SER HG 1 1
11 15196 1 1 2 SER N N -0.895 2.481 -22.100 1.00 . A A . 2 SER N 1 1
11 15197 1 1 2 SER O O -3.076 5.035 -23.086 1.00 . A A . 2 SER O 1 1
11 15198 1 1 2 SER OG O -3.680 1.554 -21.146 1.00 . A A . 2 SER OG 1 1
11 15199 1 1 3 SER C C -1.047 6.878 -23.824 1.00 . A A . 3 SER C 1 1
11 15200 1 1 3 SER CA C -0.995 5.701 -24.792 1.00 . A A . 3 SER CA 1 1
11 15201 1 1 3 SER CB C -2.088 5.849 -25.853 1.00 . A A . 3 SER CB 1 1
11 15202 1 1 3 SER H H -0.469 3.738 -24.195 1.00 . A A . 3 SER H 1 1
11 15203 1 1 3 SER HA H -0.031 5.692 -25.279 1.00 . A A . 3 SER HA 1 1
11 15204 1 1 3 SER HB2 H -3.035 5.543 -25.435 1.00 . A A . 3 SER HB2 1 1
11 15205 1 1 3 SER HB3 H -2.147 6.883 -26.162 1.00 . A A . 3 SER HB3 1 1
11 15206 1 1 3 SER HG H -2.239 5.425 -27.759 1.00 . A A . 3 SER HG 1 1
11 15207 1 1 3 SER N N -1.148 4.437 -24.081 1.00 . A A . 3 SER N 1 1
11 15208 1 1 3 SER O O -1.687 7.893 -24.097 1.00 . A A . 3 SER O 1 1
11 15209 1 1 3 SER OG O -1.809 5.048 -26.988 1.00 . A A . 3 SER OG 1 1
11 15210 1 1 4 GLY C C -1.473 7.662 -20.688 1.00 . A A . 4 GLY C 1 1
11 15211 1 1 4 GLY CA C -0.349 7.793 -21.697 1.00 . A A . 4 GLY CA 1 1
11 15212 1 1 4 GLY H H 0.124 5.903 -22.526 1.00 . A A . 4 GLY H 1 1
11 15213 1 1 4 GLY HA2 H 0.595 7.764 -21.174 1.00 . A A . 4 GLY HA2 1 1
11 15214 1 1 4 GLY HA3 H -0.442 8.744 -22.200 1.00 . A A . 4 GLY HA3 1 1
11 15215 1 1 4 GLY N N -0.368 6.735 -22.690 1.00 . A A . 4 GLY N 1 1
11 15216 1 1 4 GLY O O -2.499 8.332 -20.802 1.00 . A A . 4 GLY O 1 1
11 15217 1 1 5 SER C C -2.156 7.602 -17.550 1.00 . A A . 5 SER C 1 1
11 15218 1 1 5 SER CA C -2.289 6.574 -18.670 1.00 . A A . 5 SER CA 1 1
11 15219 1 1 5 SER CB C -2.163 5.160 -18.098 1.00 . A A . 5 SER CB 1 1
11 15220 1 1 5 SER H H -0.441 6.290 -19.663 1.00 . A A . 5 SER H 1 1
11 15221 1 1 5 SER HA H -3.261 6.682 -19.128 1.00 . A A . 5 SER HA 1 1
11 15222 1 1 5 SER HB2 H -2.993 4.968 -17.435 1.00 . A A . 5 SER HB2 1 1
11 15223 1 1 5 SER HB3 H -2.176 4.445 -18.907 1.00 . A A . 5 SER HB3 1 1
11 15224 1 1 5 SER HG H -1.133 4.563 -16.542 1.00 . A A . 5 SER HG 1 1
11 15225 1 1 5 SER N N -1.281 6.795 -19.700 1.00 . A A . 5 SER N 1 1
11 15226 1 1 5 SER O O -1.064 8.097 -17.273 1.00 . A A . 5 SER O 1 1
11 15227 1 1 5 SER OG O -0.955 5.009 -17.373 1.00 . A A . 5 SER OG 1 1
11 15228 1 1 6 SER C C -2.555 8.344 -14.599 1.00 . A A . 6 SER C 1 1
11 15229 1 1 6 SER CA C -3.288 8.888 -15.821 1.00 . A A . 6 SER CA 1 1
11 15230 1 1 6 SER CB C -4.727 9.251 -15.448 1.00 . A A . 6 SER CB 1 1
11 15231 1 1 6 SER H H -4.117 7.487 -17.175 1.00 . A A . 6 SER H 1 1
11 15232 1 1 6 SER HA H -2.780 9.776 -16.165 1.00 . A A . 6 SER HA 1 1
11 15233 1 1 6 SER HB2 H -5.351 9.189 -16.326 1.00 . A A . 6 SER HB2 1 1
11 15234 1 1 6 SER HB3 H -5.087 8.559 -14.701 1.00 . A A . 6 SER HB3 1 1
11 15235 1 1 6 SER HG H -3.981 10.781 -14.478 1.00 . A A . 6 SER HG 1 1
11 15236 1 1 6 SER N N -3.277 7.917 -16.909 1.00 . A A . 6 SER N 1 1
11 15237 1 1 6 SER O O -1.856 9.078 -13.902 1.00 . A A . 6 SER O 1 1
11 15238 1 1 6 SER OG O -4.802 10.566 -14.926 1.00 . A A . 6 SER OG 1 1
11 15239 1 1 7 GLY C C -1.478 5.074 -13.546 1.00 . A A . 7 GLY C 1 1
11 15240 1 1 7 GLY CA C -2.071 6.427 -13.207 1.00 . A A . 7 GLY CA 1 1
11 15241 1 1 7 GLY H H -3.291 6.512 -14.935 1.00 . A A . 7 GLY H 1 1
11 15242 1 1 7 GLY HA2 H -1.282 7.076 -12.857 1.00 . A A . 7 GLY HA2 1 1
11 15243 1 1 7 GLY HA3 H -2.797 6.301 -12.416 1.00 . A A . 7 GLY HA3 1 1
11 15244 1 1 7 GLY N N -2.722 7.049 -14.345 1.00 . A A . 7 GLY N 1 1
11 15245 1 1 7 GLY O O -2.192 4.165 -13.969 1.00 . A A . 7 GLY O 1 1
11 15246 1 1 8 GLN C C 0.544 2.781 -12.430 1.00 . A A . 8 GLN C 1 1
11 15247 1 1 8 GLN CA C 0.520 3.689 -13.655 1.00 . A A . 8 GLN CA 1 1
11 15248 1 1 8 GLN CB C 1.948 3.966 -14.128 1.00 . A A . 8 GLN CB 1 1
11 15249 1 1 8 GLN CD C 3.985 5.329 -13.515 1.00 . A A . 8 GLN CD 1 1
11 15250 1 1 8 GLN CG C 2.879 4.420 -13.015 1.00 . A A . 8 GLN CG 1 1
11 15251 1 1 8 GLN H H 0.347 5.701 -13.023 1.00 . A A . 8 GLN H 1 1
11 15252 1 1 8 GLN HA H -0.021 3.190 -14.446 1.00 . A A . 8 GLN HA 1 1
11 15253 1 1 8 GLN HB2 H 2.353 3.063 -14.561 1.00 . A A . 8 GLN HB2 1 1
11 15254 1 1 8 GLN HB3 H 1.921 4.738 -14.883 1.00 . A A . 8 GLN HB3 1 1
11 15255 1 1 8 GLN HE21 H 4.203 6.103 -11.697 1.00 . A A . 8 GLN HE21 1 1
11 15256 1 1 8 GLN HE22 H 5.253 6.737 -12.913 1.00 . A A . 8 GLN HE22 1 1
11 15257 1 1 8 GLN HG2 H 2.302 4.954 -12.276 1.00 . A A . 8 GLN HG2 1 1
11 15258 1 1 8 GLN HG3 H 3.327 3.549 -12.561 1.00 . A A . 8 GLN HG3 1 1
11 15259 1 1 8 GLN N N -0.169 4.940 -13.363 1.00 . A A . 8 GLN N 1 1
11 15260 1 1 8 GLN NE2 N 4.536 6.139 -12.618 1.00 . A A . 8 GLN NE2 1 1
11 15261 1 1 8 GLN O O 0.578 3.256 -11.294 1.00 . A A . 8 GLN O 1 1
11 15262 1 1 8 GLN OE1 O 4.340 5.304 -14.694 1.00 . A A . 8 GLN OE1 1 1
11 15263 1 1 9 LEU C C 1.960 0.313 -11.043 1.00 . A A . 9 LEU C 1 1
11 15264 1 1 9 LEU CA C 0.545 0.499 -11.582 1.00 . A A . 9 LEU CA 1 1
11 15265 1 1 9 LEU CB C -0.010 -0.842 -12.065 1.00 . A A . 9 LEU CB 1 1
11 15266 1 1 9 LEU CD1 C -2.210 -0.599 -13.242 1.00 . A A . 9 LEU CD1 1 1
11 15267 1 1 9 LEU CD2 C -1.866 -2.464 -11.612 1.00 . A A . 9 LEU CD2 1 1
11 15268 1 1 9 LEU CG C -1.524 -1.021 -11.952 1.00 . A A . 9 LEU CG 1 1
11 15269 1 1 9 LEU H H 0.499 1.156 -13.593 1.00 . A A . 9 LEU H 1 1
11 15270 1 1 9 LEU HA H -0.083 0.875 -10.788 1.00 . A A . 9 LEU HA 1 1
11 15271 1 1 9 LEU HB2 H 0.260 -0.956 -13.103 1.00 . A A . 9 LEU HB2 1 1
11 15272 1 1 9 LEU HB3 H 0.461 -1.622 -11.484 1.00 . A A . 9 LEU HB3 1 1
11 15273 1 1 9 LEU HD11 H -2.565 0.416 -13.145 1.00 . A A . 9 LEU HD11 1 1
11 15274 1 1 9 LEU HD12 H -3.044 -1.256 -13.438 1.00 . A A . 9 LEU HD12 1 1
11 15275 1 1 9 LEU HD13 H -1.506 -0.658 -14.059 1.00 . A A . 9 LEU HD13 1 1
11 15276 1 1 9 LEU HD21 H -2.937 -2.601 -11.659 1.00 . A A . 9 LEU HD21 1 1
11 15277 1 1 9 LEU HD22 H -1.518 -2.691 -10.614 1.00 . A A . 9 LEU HD22 1 1
11 15278 1 1 9 LEU HD23 H -1.387 -3.124 -12.319 1.00 . A A . 9 LEU HD23 1 1
11 15279 1 1 9 LEU HG H -1.896 -0.392 -11.155 1.00 . A A . 9 LEU HG 1 1
11 15280 1 1 9 LEU N N 0.526 1.474 -12.667 1.00 . A A . 9 LEU N 1 1
11 15281 1 1 9 LEU O O 2.917 0.189 -11.809 1.00 . A A . 9 LEU O 1 1
11 15282 1 1 10 LEU C C 3.502 -1.271 -8.456 1.00 . A A . 10 LEU C 1 1
11 15283 1 1 10 LEU CA C 3.384 0.117 -9.078 1.00 . A A . 10 LEU CA 1 1
11 15284 1 1 10 LEU CB C 3.593 1.188 -8.007 1.00 . A A . 10 LEU CB 1 1
11 15285 1 1 10 LEU CD1 C 3.218 3.508 -7.135 1.00 . A A . 10 LEU CD1 1 1
11 15286 1 1 10 LEU CD2 C 3.323 3.104 -9.601 1.00 . A A . 10 LEU CD2 1 1
11 15287 1 1 10 LEU CG C 2.903 2.530 -8.256 1.00 . A A . 10 LEU CG 1 1
11 15288 1 1 10 LEU H H 1.288 0.395 -9.162 1.00 . A A . 10 LEU H 1 1
11 15289 1 1 10 LEU HA H 4.146 0.224 -9.836 1.00 . A A . 10 LEU HA 1 1
11 15290 1 1 10 LEU HB2 H 3.224 0.796 -7.071 1.00 . A A . 10 LEU HB2 1 1
11 15291 1 1 10 LEU HB3 H 4.655 1.371 -7.925 1.00 . A A . 10 LEU HB3 1 1
11 15292 1 1 10 LEU HD11 H 3.916 3.055 -6.448 1.00 . A A . 10 LEU HD11 1 1
11 15293 1 1 10 LEU HD12 H 2.308 3.759 -6.610 1.00 . A A . 10 LEU HD12 1 1
11 15294 1 1 10 LEU HD13 H 3.652 4.405 -7.551 1.00 . A A . 10 LEU HD13 1 1
11 15295 1 1 10 LEU HD21 H 3.699 2.310 -10.229 1.00 . A A . 10 LEU HD21 1 1
11 15296 1 1 10 LEU HD22 H 4.098 3.842 -9.451 1.00 . A A . 10 LEU HD22 1 1
11 15297 1 1 10 LEU HD23 H 2.472 3.567 -10.077 1.00 . A A . 10 LEU HD23 1 1
11 15298 1 1 10 LEU HG H 1.832 2.379 -8.275 1.00 . A A . 10 LEU HG 1 1
11 15299 1 1 10 LEU N N 2.086 0.291 -9.721 1.00 . A A . 10 LEU N 1 1
11 15300 1 1 10 LEU O O 2.512 -1.846 -8.001 1.00 . A A . 10 LEU O 1 1
11 15301 1 1 11 THR C C 5.574 -3.018 -6.476 1.00 . A A . 11 THR C 1 1
11 15302 1 1 11 THR CA C 4.967 -3.124 -7.871 1.00 . A A . 11 THR CA 1 1
11 15303 1 1 11 THR CB C 5.908 -3.952 -8.766 1.00 . A A . 11 THR CB 1 1
11 15304 1 1 11 THR CG2 C 6.002 -5.387 -8.270 1.00 . A A . 11 THR CG2 1 1
11 15305 1 1 11 THR H H 5.468 -1.297 -8.816 1.00 . A A . 11 THR H 1 1
11 15306 1 1 11 THR HA H 4.021 -3.641 -7.803 1.00 . A A . 11 THR HA 1 1
11 15307 1 1 11 THR HB H 6.893 -3.510 -8.732 1.00 . A A . 11 THR HB 1 1
11 15308 1 1 11 THR HG1 H 6.183 -3.884 -10.717 1.00 . A A . 11 THR HG1 1 1
11 15309 1 1 11 THR HG21 H 5.072 -5.666 -7.796 1.00 . A A . 11 THR HG21 1 1
11 15310 1 1 11 THR HG22 H 6.808 -5.470 -7.557 1.00 . A A . 11 THR HG22 1 1
11 15311 1 1 11 THR HG23 H 6.191 -6.045 -9.105 1.00 . A A . 11 THR HG23 1 1
11 15312 1 1 11 THR N N 4.719 -1.804 -8.438 1.00 . A A . 11 THR N 1 1
11 15313 1 1 11 THR O O 6.758 -2.712 -6.325 1.00 . A A . 11 THR O 1 1
11 15314 1 1 11 THR OG1 O 5.435 -3.939 -10.117 1.00 . A A . 11 THR OG1 1 1
11 15315 1 1 12 LEU C C 4.887 -4.497 -3.332 1.00 . A A . 12 LEU C 1 1
11 15316 1 1 12 LEU CA C 5.214 -3.206 -4.076 1.00 . A A . 12 LEU CA 1 1
11 15317 1 1 12 LEU CB C 4.571 -2.016 -3.362 1.00 . A A . 12 LEU CB 1 1
11 15318 1 1 12 LEU CD1 C 3.365 0.159 -3.672 1.00 . A A . 12 LEU CD1 1 1
11 15319 1 1 12 LEU CD2 C 5.837 0.041 -4.032 1.00 . A A . 12 LEU CD2 1 1
11 15320 1 1 12 LEU CG C 4.518 -0.708 -4.152 1.00 . A A . 12 LEU CG 1 1
11 15321 1 1 12 LEU H H 3.825 -3.510 -5.643 1.00 . A A . 12 LEU H 1 1
11 15322 1 1 12 LEU HA H 6.286 -3.073 -4.087 1.00 . A A . 12 LEU HA 1 1
11 15323 1 1 12 LEU HB2 H 3.558 -2.290 -3.109 1.00 . A A . 12 LEU HB2 1 1
11 15324 1 1 12 LEU HB3 H 5.130 -1.834 -2.455 1.00 . A A . 12 LEU HB3 1 1
11 15325 1 1 12 LEU HD11 H 2.514 0.018 -4.321 1.00 . A A . 12 LEU HD11 1 1
11 15326 1 1 12 LEU HD12 H 3.663 1.197 -3.691 1.00 . A A . 12 LEU HD12 1 1
11 15327 1 1 12 LEU HD13 H 3.100 -0.121 -2.663 1.00 . A A . 12 LEU HD13 1 1
11 15328 1 1 12 LEU HD21 H 5.903 0.499 -3.056 1.00 . A A . 12 LEU HD21 1 1
11 15329 1 1 12 LEU HD22 H 5.887 0.807 -4.792 1.00 . A A . 12 LEU HD22 1 1
11 15330 1 1 12 LEU HD23 H 6.657 -0.649 -4.162 1.00 . A A . 12 LEU HD23 1 1
11 15331 1 1 12 LEU HG H 4.354 -0.932 -5.197 1.00 . A A . 12 LEU HG 1 1
11 15332 1 1 12 LEU N N 4.757 -3.272 -5.460 1.00 . A A . 12 LEU N 1 1
11 15333 1 1 12 LEU O O 4.025 -5.268 -3.754 1.00 . A A . 12 LEU O 1 1
11 15334 1 1 13 LYS C C 4.630 -5.579 -0.122 1.00 . A A . 13 LYS C 1 1
11 15335 1 1 13 LYS CA C 5.362 -5.921 -1.416 1.00 . A A . 13 LYS CA 1 1
11 15336 1 1 13 LYS CB C 6.698 -6.595 -1.095 1.00 . A A . 13 LYS CB 1 1
11 15337 1 1 13 LYS CD C 8.493 -8.202 -1.806 1.00 . A A . 13 LYS CD 1 1
11 15338 1 1 13 LYS CE C 9.064 -9.011 -2.961 1.00 . A A . 13 LYS CE 1 1
11 15339 1 1 13 LYS CG C 7.191 -7.521 -2.194 1.00 . A A . 13 LYS CG 1 1
11 15340 1 1 13 LYS H H 6.254 -4.073 -1.936 1.00 . A A . 13 LYS H 1 1
11 15341 1 1 13 LYS HA H 4.753 -6.602 -1.991 1.00 . A A . 13 LYS HA 1 1
11 15342 1 1 13 LYS HB2 H 7.444 -5.831 -0.935 1.00 . A A . 13 LYS HB2 1 1
11 15343 1 1 13 LYS HB3 H 6.587 -7.174 -0.189 1.00 . A A . 13 LYS HB3 1 1
11 15344 1 1 13 LYS HD2 H 9.211 -7.450 -1.518 1.00 . A A . 13 LYS HD2 1 1
11 15345 1 1 13 LYS HD3 H 8.308 -8.864 -0.971 1.00 . A A . 13 LYS HD3 1 1
11 15346 1 1 13 LYS HE2 H 9.164 -8.366 -3.820 1.00 . A A . 13 LYS HE2 1 1
11 15347 1 1 13 LYS HE3 H 10.037 -9.384 -2.675 1.00 . A A . 13 LYS HE3 1 1
11 15348 1 1 13 LYS HG2 H 6.442 -8.277 -2.378 1.00 . A A . 13 LYS HG2 1 1
11 15349 1 1 13 LYS HG3 H 7.351 -6.944 -3.093 1.00 . A A . 13 LYS HG3 1 1
11 15350 1 1 13 LYS HZ1 H 8.268 -10.907 -2.597 1.00 . A A . 13 LYS HZ1 1 1
11 15351 1 1 13 LYS HZ2 H 8.474 -10.555 -4.238 1.00 . A A . 13 LYS HZ2 1 1
11 15352 1 1 13 LYS HZ3 H 7.198 -9.853 -3.376 1.00 . A A . 13 LYS HZ3 1 1
11 15353 1 1 13 LYS N N 5.580 -4.726 -2.222 1.00 . A A . 13 LYS N 1 1
11 15354 1 1 13 LYS NZ N 8.189 -10.162 -3.318 1.00 . A A . 13 LYS NZ 1 1
11 15355 1 1 13 LYS O O 5.068 -4.718 0.641 1.00 . A A . 13 LYS O 1 1
11 15356 1 1 14 ILE C C 3.191 -6.921 2.466 1.00 . A A . 14 ILE C 1 1
11 15357 1 1 14 ILE CA C 2.723 -6.028 1.321 1.00 . A A . 14 ILE CA 1 1
11 15358 1 1 14 ILE CB C 1.225 -6.281 1.067 1.00 . A A . 14 ILE CB 1 1
11 15359 1 1 14 ILE CD1 C 0.834 -5.680 -1.375 1.00 . A A . 14 ILE CD1 1 1
11 15360 1 1 14 ILE CG1 C 0.675 -5.260 0.069 1.00 . A A . 14 ILE CG1 1 1
11 15361 1 1 14 ILE CG2 C 0.449 -6.224 2.374 1.00 . A A . 14 ILE CG2 1 1
11 15362 1 1 14 ILE H H 3.216 -6.933 -0.528 1.00 . A A . 14 ILE H 1 1
11 15363 1 1 14 ILE HA H 2.850 -4.995 1.609 1.00 . A A . 14 ILE HA 1 1
11 15364 1 1 14 ILE HB H 1.115 -7.272 0.654 1.00 . A A . 14 ILE HB 1 1
11 15365 1 1 14 ILE HD11 H 0.879 -6.757 -1.434 1.00 . A A . 14 ILE HD11 1 1
11 15366 1 1 14 ILE HD12 H -0.007 -5.321 -1.949 1.00 . A A . 14 ILE HD12 1 1
11 15367 1 1 14 ILE HD13 H 1.747 -5.260 -1.774 1.00 . A A . 14 ILE HD13 1 1
11 15368 1 1 14 ILE HG12 H -0.376 -5.112 0.258 1.00 . A A . 14 ILE HG12 1 1
11 15369 1 1 14 ILE HG13 H 1.196 -4.322 0.202 1.00 . A A . 14 ILE HG13 1 1
11 15370 1 1 14 ILE HG21 H 1.016 -5.666 3.105 1.00 . A A . 14 ILE HG21 1 1
11 15371 1 1 14 ILE HG22 H -0.500 -5.737 2.208 1.00 . A A . 14 ILE HG22 1 1
11 15372 1 1 14 ILE HG23 H 0.281 -7.226 2.738 1.00 . A A . 14 ILE HG23 1 1
11 15373 1 1 14 ILE N N 3.514 -6.259 0.118 1.00 . A A . 14 ILE N 1 1
11 15374 1 1 14 ILE O O 3.210 -8.146 2.345 1.00 . A A . 14 ILE O 1 1
11 15375 1 1 15 LYS C C 3.462 -6.435 6.030 1.00 . A A . 15 LYS C 1 1
11 15376 1 1 15 LYS CA C 4.031 -7.034 4.748 1.00 . A A . 15 LYS CA 1 1
11 15377 1 1 15 LYS CB C 5.560 -7.029 4.804 1.00 . A A . 15 LYS CB 1 1
11 15378 1 1 15 LYS CD C 7.575 -7.358 6.269 1.00 . A A . 15 LYS CD 1 1
11 15379 1 1 15 LYS CE C 7.975 -7.604 7.716 1.00 . A A . 15 LYS CE 1 1
11 15380 1 1 15 LYS CG C 6.127 -7.745 6.019 1.00 . A A . 15 LYS CG 1 1
11 15381 1 1 15 LYS H H 3.529 -5.319 3.614 1.00 . A A . 15 LYS H 1 1
11 15382 1 1 15 LYS HA H 3.686 -8.053 4.657 1.00 . A A . 15 LYS HA 1 1
11 15383 1 1 15 LYS HB2 H 5.943 -7.511 3.917 1.00 . A A . 15 LYS HB2 1 1
11 15384 1 1 15 LYS HB3 H 5.904 -6.005 4.824 1.00 . A A . 15 LYS HB3 1 1
11 15385 1 1 15 LYS HD2 H 8.212 -7.947 5.626 1.00 . A A . 15 LYS HD2 1 1
11 15386 1 1 15 LYS HD3 H 7.702 -6.309 6.042 1.00 . A A . 15 LYS HD3 1 1
11 15387 1 1 15 LYS HE2 H 7.192 -7.234 8.360 1.00 . A A . 15 LYS HE2 1 1
11 15388 1 1 15 LYS HE3 H 8.093 -8.667 7.867 1.00 . A A . 15 LYS HE3 1 1
11 15389 1 1 15 LYS HG2 H 5.540 -7.482 6.886 1.00 . A A . 15 LYS HG2 1 1
11 15390 1 1 15 LYS HG3 H 6.071 -8.812 5.854 1.00 . A A . 15 LYS HG3 1 1
11 15391 1 1 15 LYS HZ1 H 9.222 -6.586 9.046 1.00 . A A . 15 LYS HZ1 1 1
11 15392 1 1 15 LYS HZ2 H 9.400 -6.103 7.436 1.00 . A A . 15 LYS HZ2 1 1
11 15393 1 1 15 LYS HZ3 H 10.050 -7.576 7.953 1.00 . A A . 15 LYS HZ3 1 1
11 15394 1 1 15 LYS N N 3.566 -6.298 3.578 1.00 . A A . 15 LYS N 1 1
11 15395 1 1 15 LYS NZ N 9.251 -6.919 8.062 1.00 . A A . 15 LYS NZ 1 1
11 15396 1 1 15 LYS O O 3.770 -5.296 6.383 1.00 . A A . 15 LYS O 1 1
11 15397 1 1 16 CYS C C 3.074 -6.575 9.055 1.00 . A A . 16 CYS C 1 1
11 15398 1 1 16 CYS CA C 2.022 -6.753 7.966 1.00 . A A . 16 CYS CA 1 1
11 15399 1 1 16 CYS CB C 0.955 -7.747 8.427 1.00 . A A . 16 CYS CB 1 1
11 15400 1 1 16 CYS H H 2.427 -8.107 6.389 1.00 . A A . 16 CYS H 1 1
11 15401 1 1 16 CYS HA H 1.555 -5.799 7.774 1.00 . A A . 16 CYS HA 1 1
11 15402 1 1 16 CYS HB2 H 0.519 -8.223 7.562 1.00 . A A . 16 CYS HB2 1 1
11 15403 1 1 16 CYS HB3 H 1.419 -8.499 9.048 1.00 . A A . 16 CYS HB3 1 1
11 15404 1 1 16 CYS HG H -0.012 -5.777 9.725 1.00 . A A . 16 CYS HG 1 1
11 15405 1 1 16 CYS N N 2.633 -7.208 6.722 1.00 . A A . 16 CYS N 1 1
11 15406 1 1 16 CYS O O 3.873 -7.475 9.314 1.00 . A A . 16 CYS O 1 1
11 15407 1 1 16 CYS SG S -0.388 -6.999 9.378 1.00 . A A . 16 CYS SG 1 1
11 15408 1 1 17 SER C C 3.682 -5.870 12.025 1.00 . A A . 17 SER C 1 1
11 15409 1 1 17 SER CA C 4.027 -5.109 10.748 1.00 . A A . 17 SER CA 1 1
11 15410 1 1 17 SER CB C 4.056 -3.605 11.030 1.00 . A A . 17 SER CB 1 1
11 15411 1 1 17 SER H H 2.407 -4.730 9.439 1.00 . A A . 17 SER H 1 1
11 15412 1 1 17 SER HA H 5.004 -5.422 10.410 1.00 . A A . 17 SER HA 1 1
11 15413 1 1 17 SER HB2 H 3.085 -3.288 11.378 1.00 . A A . 17 SER HB2 1 1
11 15414 1 1 17 SER HB3 H 4.796 -3.398 11.789 1.00 . A A . 17 SER HB3 1 1
11 15415 1 1 17 SER HG H 5.265 -2.505 9.950 1.00 . A A . 17 SER HG 1 1
11 15416 1 1 17 SER N N 3.070 -5.407 9.690 1.00 . A A . 17 SER N 1 1
11 15417 1 1 17 SER O O 4.509 -6.000 12.926 1.00 . A A . 17 SER O 1 1
11 15418 1 1 17 SER OG O 4.383 -2.874 9.861 1.00 . A A . 17 SER OG 1 1
11 15419 1 1 18 ASN C C 1.990 -8.618 12.975 1.00 . A A . 18 ASN C 1 1
11 15420 1 1 18 ASN CA C 1.995 -7.119 13.258 1.00 . A A . 18 ASN CA 1 1
11 15421 1 1 18 ASN CB C 0.594 -6.660 13.667 1.00 . A A . 18 ASN CB 1 1
11 15422 1 1 18 ASN CG C 0.192 -7.179 15.035 1.00 . A A . 18 ASN CG 1 1
11 15423 1 1 18 ASN H H 1.838 -6.234 11.342 1.00 . A A . 18 ASN H 1 1
11 15424 1 1 18 ASN HA H 2.680 -6.920 14.069 1.00 . A A . 18 ASN HA 1 1
11 15425 1 1 18 ASN HB2 H 0.568 -5.581 13.691 1.00 . A A . 18 ASN HB2 1 1
11 15426 1 1 18 ASN HB3 H -0.121 -7.018 12.942 1.00 . A A . 18 ASN HB3 1 1
11 15427 1 1 18 ASN HD21 H -0.002 -5.318 15.710 1.00 . A A . 18 ASN HD21 1 1
11 15428 1 1 18 ASN HD22 H -0.338 -6.571 16.851 1.00 . A A . 18 ASN HD22 1 1
11 15429 1 1 18 ASN N N 2.452 -6.371 12.093 1.00 . A A . 18 ASN N 1 1
11 15430 1 1 18 ASN ND2 N -0.077 -6.263 15.958 1.00 . A A . 18 ASN ND2 1 1
11 15431 1 1 18 ASN O O 2.153 -9.431 13.883 1.00 . A A . 18 ASN O 1 1
11 15432 1 1 18 ASN OD1 O 0.125 -8.388 15.257 1.00 . A A . 18 ASN OD1 1 1
11 15433 1 1 19 GLN C C 3.036 -10.743 10.531 1.00 . A A . 19 GLN C 1 1
11 15434 1 1 19 GLN CA C 1.774 -10.375 11.305 1.00 . A A . 19 GLN CA 1 1
11 15435 1 1 19 GLN CB C 0.537 -10.659 10.452 1.00 . A A . 19 GLN CB 1 1
11 15436 1 1 19 GLN CD C -1.381 -10.684 12.096 1.00 . A A . 19 GLN CD 1 1
11 15437 1 1 19 GLN CG C -0.717 -9.954 10.945 1.00 . A A . 19 GLN CG 1 1
11 15438 1 1 19 GLN H H 1.677 -8.279 11.030 1.00 . A A . 19 GLN H 1 1
11 15439 1 1 19 GLN HA H 1.728 -10.977 12.200 1.00 . A A . 19 GLN HA 1 1
11 15440 1 1 19 GLN HB2 H 0.730 -10.336 9.440 1.00 . A A . 19 GLN HB2 1 1
11 15441 1 1 19 GLN HB3 H 0.350 -11.722 10.453 1.00 . A A . 19 GLN HB3 1 1
11 15442 1 1 19 GLN HE21 H -2.593 -9.139 12.408 1.00 . A A . 19 GLN HE21 1 1
11 15443 1 1 19 GLN HE22 H -2.806 -10.486 13.468 1.00 . A A . 19 GLN HE22 1 1
11 15444 1 1 19 GLN HG2 H -0.450 -8.961 11.275 1.00 . A A . 19 GLN HG2 1 1
11 15445 1 1 19 GLN HG3 H -1.420 -9.885 10.128 1.00 . A A . 19 GLN HG3 1 1
11 15446 1 1 19 GLN N N 1.801 -8.974 11.708 1.00 . A A . 19 GLN N 1 1
11 15447 1 1 19 GLN NE2 N -2.358 -10.038 12.722 1.00 . A A . 19 GLN NE2 1 1
11 15448 1 1 19 GLN O O 3.045 -10.795 9.301 1.00 . A A . 19 GLN O 1 1
11 15449 1 1 19 GLN OE1 O -1.020 -11.815 12.420 1.00 . A A . 19 GLN OE1 1 1
11 15450 1 1 20 PRO C C 5.385 -12.761 10.039 1.00 . A A . 20 PRO C 1 1
11 15451 1 1 20 PRO CA C 5.414 -11.372 10.669 1.00 . A A . 20 PRO CA 1 1
11 15452 1 1 20 PRO CB C 6.378 -11.344 11.858 1.00 . A A . 20 PRO CB 1 1
11 15453 1 1 20 PRO CD C 4.188 -10.962 12.736 1.00 . A A . 20 PRO CD 1 1
11 15454 1 1 20 PRO CG C 5.517 -11.591 13.049 1.00 . A A . 20 PRO CG 1 1
11 15455 1 1 20 PRO HA H 5.730 -10.650 9.930 1.00 . A A . 20 PRO HA 1 1
11 15456 1 1 20 PRO HB2 H 7.122 -12.119 11.740 1.00 . A A . 20 PRO HB2 1 1
11 15457 1 1 20 PRO HB3 H 6.859 -10.380 11.912 1.00 . A A . 20 PRO HB3 1 1
11 15458 1 1 20 PRO HD2 H 3.385 -11.538 13.173 1.00 . A A . 20 PRO HD2 1 1
11 15459 1 1 20 PRO HD3 H 4.159 -9.943 13.093 1.00 . A A . 20 PRO HD3 1 1
11 15460 1 1 20 PRO HG2 H 5.402 -12.653 13.205 1.00 . A A . 20 PRO HG2 1 1
11 15461 1 1 20 PRO HG3 H 5.955 -11.127 13.920 1.00 . A A . 20 PRO HG3 1 1
11 15462 1 1 20 PRO N N 4.127 -11.005 11.266 1.00 . A A . 20 PRO N 1 1
11 15463 1 1 20 PRO O O 5.900 -12.964 8.940 1.00 . A A . 20 PRO O 1 1
11 15464 1 1 21 GLU C C 4.005 -15.125 8.887 1.00 . A A . 21 GLU C 1 1
11 15465 1 1 21 GLU CA C 4.685 -15.082 10.252 1.00 . A A . 21 GLU CA 1 1
11 15466 1 1 21 GLU CB C 3.913 -15.952 11.246 1.00 . A A . 21 GLU CB 1 1
11 15467 1 1 21 GLU CD C 1.740 -16.350 12.471 1.00 . A A . 21 GLU CD 1 1
11 15468 1 1 21 GLU CG C 2.539 -15.405 11.594 1.00 . A A . 21 GLU CG 1 1
11 15469 1 1 21 GLU H H 4.388 -13.488 11.613 1.00 . A A . 21 GLU H 1 1
11 15470 1 1 21 GLU HA H 5.688 -15.469 10.153 1.00 . A A . 21 GLU HA 1 1
11 15471 1 1 21 GLU HB2 H 3.789 -16.938 10.823 1.00 . A A . 21 GLU HB2 1 1
11 15472 1 1 21 GLU HB3 H 4.487 -16.031 12.157 1.00 . A A . 21 GLU HB3 1 1
11 15473 1 1 21 GLU HG2 H 2.661 -14.469 12.118 1.00 . A A . 21 GLU HG2 1 1
11 15474 1 1 21 GLU HG3 H 1.991 -15.235 10.680 1.00 . A A . 21 GLU HG3 1 1
11 15475 1 1 21 GLU N N 4.780 -13.712 10.743 1.00 . A A . 21 GLU N 1 1
11 15476 1 1 21 GLU O O 4.271 -16.012 8.076 1.00 . A A . 21 GLU O 1 1
11 15477 1 1 21 GLU OE1 O 1.987 -16.374 13.695 1.00 . A A . 21 GLU OE1 1 1
11 15478 1 1 21 GLU OE2 O 0.869 -17.064 11.934 1.00 . A A . 21 GLU OE2 1 1
11 15479 1 1 22 ARG C C 3.340 -13.686 6.239 1.00 . A A . 22 ARG C 1 1
11 15480 1 1 22 ARG CA C 2.404 -14.087 7.375 1.00 . A A . 22 ARG CA 1 1
11 15481 1 1 22 ARG CB C 1.250 -13.088 7.477 1.00 . A A . 22 ARG CB 1 1
11 15482 1 1 22 ARG CD C -0.795 -12.089 6.412 1.00 . A A . 22 ARG CD 1 1
11 15483 1 1 22 ARG CG C 0.405 -13.003 6.217 1.00 . A A . 22 ARG CG 1 1
11 15484 1 1 22 ARG CZ C -1.866 -11.841 4.213 1.00 . A A . 22 ARG CZ 1 1
11 15485 1 1 22 ARG H H 2.955 -13.481 9.327 1.00 . A A . 22 ARG H 1 1
11 15486 1 1 22 ARG HA H 2.002 -15.067 7.166 1.00 . A A . 22 ARG HA 1 1
11 15487 1 1 22 ARG HB2 H 0.608 -13.379 8.296 1.00 . A A . 22 ARG HB2 1 1
11 15488 1 1 22 ARG HB3 H 1.656 -12.108 7.679 1.00 . A A . 22 ARG HB3 1 1
11 15489 1 1 22 ARG HD2 H -1.189 -12.241 7.405 1.00 . A A . 22 ARG HD2 1 1
11 15490 1 1 22 ARG HD3 H -0.470 -11.064 6.306 1.00 . A A . 22 ARG HD3 1 1
11 15491 1 1 22 ARG HE H -2.581 -12.946 5.711 1.00 . A A . 22 ARG HE 1 1
11 15492 1 1 22 ARG HG2 H 1.012 -12.615 5.413 1.00 . A A . 22 ARG HG2 1 1
11 15493 1 1 22 ARG HG3 H 0.055 -13.992 5.962 1.00 . A A . 22 ARG HG3 1 1
11 15494 1 1 22 ARG HH11 H -0.138 -10.818 4.437 1.00 . A A . 22 ARG HH11 1 1
11 15495 1 1 22 ARG HH12 H -0.903 -10.652 2.891 1.00 . A A . 22 ARG HH12 1 1
11 15496 1 1 22 ARG HH21 H -3.598 -12.735 3.680 1.00 . A A . 22 ARG HH21 1 1
11 15497 1 1 22 ARG HH22 H -2.872 -11.743 2.462 1.00 . A A . 22 ARG HH22 1 1
11 15498 1 1 22 ARG N N 3.125 -14.160 8.641 1.00 . A A . 22 ARG N 1 1
11 15499 1 1 22 ARG NE N -1.849 -12.355 5.437 1.00 . A A . 22 ARG NE 1 1
11 15500 1 1 22 ARG NH1 N -0.889 -11.037 3.814 1.00 . A A . 22 ARG NH1 1 1
11 15501 1 1 22 ARG NH2 N -2.860 -12.130 3.383 1.00 . A A . 22 ARG NH2 1 1
11 15502 1 1 22 ARG O O 3.691 -12.515 6.096 1.00 . A A . 22 ARG O 1 1
11 15503 1 1 23 GLN C C 4.275 -13.109 3.609 1.00 . A A . 23 GLN C 1 1
11 15504 1 1 23 GLN CA C 4.636 -14.413 4.312 1.00 . A A . 23 GLN CA 1 1
11 15505 1 1 23 GLN CB C 4.582 -15.575 3.318 1.00 . A A . 23 GLN CB 1 1
11 15506 1 1 23 GLN CD C 2.260 -16.488 3.720 1.00 . A A . 23 GLN CD 1 1
11 15507 1 1 23 GLN CG C 3.197 -15.813 2.737 1.00 . A A . 23 GLN CG 1 1
11 15508 1 1 23 GLN H H 3.426 -15.578 5.600 1.00 . A A . 23 GLN H 1 1
11 15509 1 1 23 GLN HA H 5.640 -14.332 4.702 1.00 . A A . 23 GLN HA 1 1
11 15510 1 1 23 GLN HB2 H 5.260 -15.368 2.504 1.00 . A A . 23 GLN HB2 1 1
11 15511 1 1 23 GLN HB3 H 4.898 -16.477 3.820 1.00 . A A . 23 GLN HB3 1 1
11 15512 1 1 23 GLN HE21 H 3.262 -18.196 3.540 1.00 . A A . 23 GLN HE21 1 1
11 15513 1 1 23 GLN HE22 H 1.912 -18.226 4.618 1.00 . A A . 23 GLN HE22 1 1
11 15514 1 1 23 GLN HG2 H 2.771 -14.862 2.453 1.00 . A A . 23 GLN HG2 1 1
11 15515 1 1 23 GLN HG3 H 3.291 -16.440 1.863 1.00 . A A . 23 GLN HG3 1 1
11 15516 1 1 23 GLN N N 3.740 -14.665 5.435 1.00 . A A . 23 GLN N 1 1
11 15517 1 1 23 GLN NE2 N 2.502 -17.766 3.986 1.00 . A A . 23 GLN NE2 1 1
11 15518 1 1 23 GLN O O 3.156 -12.612 3.739 1.00 . A A . 23 GLN O 1 1
11 15519 1 1 23 GLN OE1 O 1.329 -15.867 4.234 1.00 . A A . 23 GLN OE1 1 1
11 15520 1 1 24 ILE C C 4.352 -11.570 0.791 1.00 . A A . 24 ILE C 1 1
11 15521 1 1 24 ILE CA C 5.011 -11.313 2.142 1.00 . A A . 24 ILE CA 1 1
11 15522 1 1 24 ILE CB C 6.331 -10.552 1.920 1.00 . A A . 24 ILE CB 1 1
11 15523 1 1 24 ILE CD1 C 8.509 -10.045 3.136 1.00 . A A . 24 ILE CD1 1 1
11 15524 1 1 24 ILE CG1 C 7.019 -10.279 3.259 1.00 . A A . 24 ILE CG1 1 1
11 15525 1 1 24 ILE CG2 C 6.073 -9.250 1.176 1.00 . A A . 24 ILE CG2 1 1
11 15526 1 1 24 ILE H H 6.101 -13.003 2.802 1.00 . A A . 24 ILE H 1 1
11 15527 1 1 24 ILE HA H 4.357 -10.693 2.738 1.00 . A A . 24 ILE HA 1 1
11 15528 1 1 24 ILE HB H 6.976 -11.166 1.310 1.00 . A A . 24 ILE HB 1 1
11 15529 1 1 24 ILE HD11 H 8.964 -10.097 4.115 1.00 . A A . 24 ILE HD11 1 1
11 15530 1 1 24 ILE HD12 H 8.941 -10.800 2.497 1.00 . A A . 24 ILE HD12 1 1
11 15531 1 1 24 ILE HD13 H 8.685 -9.068 2.710 1.00 . A A . 24 ILE HD13 1 1
11 15532 1 1 24 ILE HG12 H 6.582 -9.402 3.710 1.00 . A A . 24 ILE HG12 1 1
11 15533 1 1 24 ILE HG13 H 6.869 -11.127 3.912 1.00 . A A . 24 ILE HG13 1 1
11 15534 1 1 24 ILE HG21 H 6.269 -9.393 0.124 1.00 . A A . 24 ILE HG21 1 1
11 15535 1 1 24 ILE HG22 H 5.044 -8.956 1.313 1.00 . A A . 24 ILE HG22 1 1
11 15536 1 1 24 ILE HG23 H 6.723 -8.480 1.562 1.00 . A A . 24 ILE HG23 1 1
11 15537 1 1 24 ILE N N 5.229 -12.559 2.866 1.00 . A A . 24 ILE N 1 1
11 15538 1 1 24 ILE O O 4.575 -12.609 0.167 1.00 . A A . 24 ILE O 1 1
11 15539 1 1 25 LEU C C 3.178 -9.560 -1.845 1.00 . A A . 25 LEU C 1 1
11 15540 1 1 25 LEU CA C 2.850 -10.740 -0.935 1.00 . A A . 25 LEU CA 1 1
11 15541 1 1 25 LEU CB C 1.339 -10.824 -0.715 1.00 . A A . 25 LEU CB 1 1
11 15542 1 1 25 LEU CD1 C 1.187 -11.998 1.495 1.00 . A A . 25 LEU CD1 1 1
11 15543 1 1 25 LEU CD2 C -0.666 -12.226 -0.169 1.00 . A A . 25 LEU CD2 1 1
11 15544 1 1 25 LEU CG C 0.836 -12.069 0.017 1.00 . A A . 25 LEU CG 1 1
11 15545 1 1 25 LEU H H 3.403 -9.813 0.886 1.00 . A A . 25 LEU H 1 1
11 15546 1 1 25 LEU HA H 3.188 -11.649 -1.409 1.00 . A A . 25 LEU HA 1 1
11 15547 1 1 25 LEU HB2 H 1.040 -9.960 -0.141 1.00 . A A . 25 LEU HB2 1 1
11 15548 1 1 25 LEU HB3 H 0.862 -10.793 -1.684 1.00 . A A . 25 LEU HB3 1 1
11 15549 1 1 25 LEU HD11 H 0.512 -12.627 2.056 1.00 . A A . 25 LEU HD11 1 1
11 15550 1 1 25 LEU HD12 H 1.097 -10.977 1.838 1.00 . A A . 25 LEU HD12 1 1
11 15551 1 1 25 LEU HD13 H 2.202 -12.337 1.640 1.00 . A A . 25 LEU HD13 1 1
11 15552 1 1 25 LEU HD21 H -1.152 -11.277 0.006 1.00 . A A . 25 LEU HD21 1 1
11 15553 1 1 25 LEU HD22 H -1.041 -12.957 0.532 1.00 . A A . 25 LEU HD22 1 1
11 15554 1 1 25 LEU HD23 H -0.871 -12.555 -1.177 1.00 . A A . 25 LEU HD23 1 1
11 15555 1 1 25 LEU HG H 1.319 -12.943 -0.398 1.00 . A A . 25 LEU HG 1 1
11 15556 1 1 25 LEU N N 3.541 -10.618 0.344 1.00 . A A . 25 LEU N 1 1
11 15557 1 1 25 LEU O O 3.809 -8.593 -1.420 1.00 . A A . 25 LEU O 1 1
11 15558 1 1 26 GLU C C 1.696 -8.179 -4.769 1.00 . A A . 26 GLU C 1 1
11 15559 1 1 26 GLU CA C 2.989 -8.586 -4.067 1.00 . A A . 26 GLU CA 1 1
11 15560 1 1 26 GLU CB C 4.022 -9.039 -5.101 1.00 . A A . 26 GLU CB 1 1
11 15561 1 1 26 GLU CD C 3.456 -7.828 -7.245 1.00 . A A . 26 GLU CD 1 1
11 15562 1 1 26 GLU CG C 4.421 -7.948 -6.081 1.00 . A A . 26 GLU CG 1 1
11 15563 1 1 26 GLU H H 2.244 -10.444 -3.377 1.00 . A A . 26 GLU H 1 1
11 15564 1 1 26 GLU HA H 3.378 -7.733 -3.533 1.00 . A A . 26 GLU HA 1 1
11 15565 1 1 26 GLU HB2 H 4.909 -9.372 -4.584 1.00 . A A . 26 GLU HB2 1 1
11 15566 1 1 26 GLU HB3 H 3.612 -9.866 -5.663 1.00 . A A . 26 GLU HB3 1 1
11 15567 1 1 26 GLU HG2 H 4.448 -7.004 -5.558 1.00 . A A . 26 GLU HG2 1 1
11 15568 1 1 26 GLU HG3 H 5.403 -8.173 -6.469 1.00 . A A . 26 GLU HG3 1 1
11 15569 1 1 26 GLU N N 2.742 -9.647 -3.098 1.00 . A A . 26 GLU N 1 1
11 15570 1 1 26 GLU O O 1.024 -9.005 -5.387 1.00 . A A . 26 GLU O 1 1
11 15571 1 1 26 GLU OE1 O 3.172 -8.861 -7.889 1.00 . A A . 26 GLU OE1 1 1
11 15572 1 1 26 GLU OE2 O 2.985 -6.703 -7.512 1.00 . A A . 26 GLU OE2 1 1
11 15573 1 1 27 LYS C C 0.452 -5.153 -6.144 1.00 . A A . 27 LYS C 1 1
11 15574 1 1 27 LYS CA C 0.142 -6.380 -5.291 1.00 . A A . 27 LYS CA 1 1
11 15575 1 1 27 LYS CB C -0.894 -6.023 -4.223 1.00 . A A . 27 LYS CB 1 1
11 15576 1 1 27 LYS CD C -2.911 -7.410 -4.787 1.00 . A A . 27 LYS CD 1 1
11 15577 1 1 27 LYS CE C -4.385 -7.383 -5.159 1.00 . A A . 27 LYS CE 1 1
11 15578 1 1 27 LYS CG C -2.322 -6.010 -4.741 1.00 . A A . 27 LYS CG 1 1
11 15579 1 1 27 LYS H H 1.929 -6.288 -4.161 1.00 . A A . 27 LYS H 1 1
11 15580 1 1 27 LYS HA H -0.261 -7.153 -5.928 1.00 . A A . 27 LYS HA 1 1
11 15581 1 1 27 LYS HB2 H -0.830 -6.744 -3.421 1.00 . A A . 27 LYS HB2 1 1
11 15582 1 1 27 LYS HB3 H -0.667 -5.041 -3.832 1.00 . A A . 27 LYS HB3 1 1
11 15583 1 1 27 LYS HD2 H -2.376 -7.991 -5.524 1.00 . A A . 27 LYS HD2 1 1
11 15584 1 1 27 LYS HD3 H -2.802 -7.870 -3.815 1.00 . A A . 27 LYS HD3 1 1
11 15585 1 1 27 LYS HE2 H -4.899 -6.707 -4.492 1.00 . A A . 27 LYS HE2 1 1
11 15586 1 1 27 LYS HE3 H -4.480 -7.027 -6.174 1.00 . A A . 27 LYS HE3 1 1
11 15587 1 1 27 LYS HG2 H -2.927 -5.399 -4.087 1.00 . A A . 27 LYS HG2 1 1
11 15588 1 1 27 LYS HG3 H -2.330 -5.592 -5.737 1.00 . A A . 27 LYS HG3 1 1
11 15589 1 1 27 LYS HZ1 H -6.031 -8.641 -4.892 1.00 . A A . 27 LYS HZ1 1 1
11 15590 1 1 27 LYS HZ2 H -4.587 -9.261 -4.268 1.00 . A A . 27 LYS HZ2 1 1
11 15591 1 1 27 LYS HZ3 H -4.856 -9.263 -5.938 1.00 . A A . 27 LYS HZ3 1 1
11 15592 1 1 27 LYS N N 1.353 -6.899 -4.668 1.00 . A A . 27 LYS N 1 1
11 15593 1 1 27 LYS NZ N -5.008 -8.731 -5.057 1.00 . A A . 27 LYS NZ 1 1
11 15594 1 1 27 LYS O O 1.201 -4.271 -5.727 1.00 . A A . 27 LYS O 1 1
11 15595 1 1 28 GLN C C -1.130 -3.064 -8.271 1.00 . A A . 28 GLN C 1 1
11 15596 1 1 28 GLN CA C 0.085 -3.986 -8.247 1.00 . A A . 28 GLN CA 1 1
11 15597 1 1 28 GLN CB C 0.379 -4.498 -9.658 1.00 . A A . 28 GLN CB 1 1
11 15598 1 1 28 GLN CD C 2.214 -5.288 -11.206 1.00 . A A . 28 GLN CD 1 1
11 15599 1 1 28 GLN CG C 1.710 -5.222 -9.777 1.00 . A A . 28 GLN CG 1 1
11 15600 1 1 28 GLN H H -0.717 -5.839 -7.613 1.00 . A A . 28 GLN H 1 1
11 15601 1 1 28 GLN HA H 0.937 -3.429 -7.891 1.00 . A A . 28 GLN HA 1 1
11 15602 1 1 28 GLN HB2 H -0.405 -5.179 -9.953 1.00 . A A . 28 GLN HB2 1 1
11 15603 1 1 28 GLN HB3 H 0.389 -3.658 -10.338 1.00 . A A . 28 GLN HB3 1 1
11 15604 1 1 28 GLN HE21 H 3.601 -3.921 -10.806 1.00 . A A . 28 GLN HE21 1 1
11 15605 1 1 28 GLN HE22 H 3.580 -4.518 -12.427 1.00 . A A . 28 GLN HE22 1 1
11 15606 1 1 28 GLN HG2 H 2.443 -4.703 -9.178 1.00 . A A . 28 GLN HG2 1 1
11 15607 1 1 28 GLN HG3 H 1.592 -6.229 -9.406 1.00 . A A . 28 GLN HG3 1 1
11 15608 1 1 28 GLN N N -0.130 -5.105 -7.338 1.00 . A A . 28 GLN N 1 1
11 15609 1 1 28 GLN NE2 N 3.234 -4.495 -11.511 1.00 . A A . 28 GLN NE2 1 1
11 15610 1 1 28 GLN O O -2.230 -3.478 -8.638 1.00 . A A . 28 GLN O 1 1
11 15611 1 1 28 GLN OE1 O 1.691 -6.043 -12.026 1.00 . A A . 28 GLN OE1 1 1
11 15612 1 1 29 LEU C C -1.563 0.477 -8.509 1.00 . A A . 29 LEU C 1 1
11 15613 1 1 29 LEU CA C -2.001 -0.829 -7.854 1.00 . A A . 29 LEU CA 1 1
11 15614 1 1 29 LEU CB C -2.447 -0.567 -6.414 1.00 . A A . 29 LEU CB 1 1
11 15615 1 1 29 LEU CD1 C -3.627 -2.771 -6.233 1.00 . A A . 29 LEU CD1 1 1
11 15616 1 1 29 LEU CD2 C -1.351 -2.488 -5.235 1.00 . A A . 29 LEU CD2 1 1
11 15617 1 1 29 LEU CG C -2.674 -1.805 -5.546 1.00 . A A . 29 LEU CG 1 1
11 15618 1 1 29 LEU H H -0.025 -1.540 -7.597 1.00 . A A . 29 LEU H 1 1
11 15619 1 1 29 LEU HA H -2.832 -1.236 -8.411 1.00 . A A . 29 LEU HA 1 1
11 15620 1 1 29 LEU HB2 H -1.689 0.036 -5.939 1.00 . A A . 29 LEU HB2 1 1
11 15621 1 1 29 LEU HB3 H -3.374 -0.013 -6.452 1.00 . A A . 29 LEU HB3 1 1
11 15622 1 1 29 LEU HD11 H -3.950 -2.350 -7.173 1.00 . A A . 29 LEU HD11 1 1
11 15623 1 1 29 LEU HD12 H -4.485 -2.941 -5.600 1.00 . A A . 29 LEU HD12 1 1
11 15624 1 1 29 LEU HD13 H -3.121 -3.708 -6.412 1.00 . A A . 29 LEU HD13 1 1
11 15625 1 1 29 LEU HD21 H -0.541 -1.791 -5.391 1.00 . A A . 29 LEU HD21 1 1
11 15626 1 1 29 LEU HD22 H -1.223 -3.340 -5.887 1.00 . A A . 29 LEU HD22 1 1
11 15627 1 1 29 LEU HD23 H -1.349 -2.818 -4.206 1.00 . A A . 29 LEU HD23 1 1
11 15628 1 1 29 LEU HG H -3.124 -1.502 -4.610 1.00 . A A . 29 LEU HG 1 1
11 15629 1 1 29 LEU N N -0.923 -1.812 -7.878 1.00 . A A . 29 LEU N 1 1
11 15630 1 1 29 LEU O O -0.402 0.880 -8.431 1.00 . A A . 29 LEU O 1 1
11 15631 1 1 30 PRO C C -1.980 3.564 -8.866 1.00 . A A . 30 PRO C 1 1
11 15632 1 1 30 PRO CA C -2.249 2.428 -9.847 1.00 . A A . 30 PRO CA 1 1
11 15633 1 1 30 PRO CB C -3.541 2.689 -10.626 1.00 . A A . 30 PRO CB 1 1
11 15634 1 1 30 PRO CD C -3.918 0.735 -9.302 1.00 . A A . 30 PRO CD 1 1
11 15635 1 1 30 PRO CG C -4.593 1.951 -9.873 1.00 . A A . 30 PRO CG 1 1
11 15636 1 1 30 PRO HA H -1.421 2.346 -10.537 1.00 . A A . 30 PRO HA 1 1
11 15637 1 1 30 PRO HB2 H -3.742 3.751 -10.650 1.00 . A A . 30 PRO HB2 1 1
11 15638 1 1 30 PRO HB3 H -3.440 2.314 -11.633 1.00 . A A . 30 PRO HB3 1 1
11 15639 1 1 30 PRO HD2 H -4.339 0.487 -8.339 1.00 . A A . 30 PRO HD2 1 1
11 15640 1 1 30 PRO HD3 H -4.006 -0.100 -9.982 1.00 . A A . 30 PRO HD3 1 1
11 15641 1 1 30 PRO HG2 H -4.981 2.572 -9.080 1.00 . A A . 30 PRO HG2 1 1
11 15642 1 1 30 PRO HG3 H -5.387 1.658 -10.544 1.00 . A A . 30 PRO HG3 1 1
11 15643 1 1 30 PRO N N -2.513 1.156 -9.169 1.00 . A A . 30 PRO N 1 1
11 15644 1 1 30 PRO O O -2.799 3.850 -7.993 1.00 . A A . 30 PRO O 1 1
11 15645 1 1 31 ASP C C -1.626 6.268 -7.937 1.00 . A A . 31 ASP C 1 1
11 15646 1 1 31 ASP CA C -0.452 5.315 -8.144 1.00 . A A . 31 ASP CA 1 1
11 15647 1 1 31 ASP CB C 0.739 6.073 -8.731 1.00 . A A . 31 ASP CB 1 1
11 15648 1 1 31 ASP CG C 0.352 6.928 -9.922 1.00 . A A . 31 ASP CG 1 1
11 15649 1 1 31 ASP H H -0.217 3.934 -9.731 1.00 . A A . 31 ASP H 1 1
11 15650 1 1 31 ASP HA H -0.168 4.902 -7.188 1.00 . A A . 31 ASP HA 1 1
11 15651 1 1 31 ASP HB2 H 1.158 6.717 -7.971 1.00 . A A . 31 ASP HB2 1 1
11 15652 1 1 31 ASP HB3 H 1.489 5.363 -9.048 1.00 . A A . 31 ASP HB3 1 1
11 15653 1 1 31 ASP N N -0.828 4.209 -9.016 1.00 . A A . 31 ASP N 1 1
11 15654 1 1 31 ASP O O -1.682 6.994 -6.945 1.00 . A A . 31 ASP O 1 1
11 15655 1 1 31 ASP OD1 O -0.274 7.987 -9.713 1.00 . A A . 31 ASP OD1 1 1
11 15656 1 1 31 ASP OD2 O 0.674 6.536 -11.063 1.00 . A A . 31 ASP OD2 1 1
11 15657 1 1 32 SER C C -4.605 6.757 -7.613 1.00 . A A . 32 SER C 1 1
11 15658 1 1 32 SER CA C -3.731 7.127 -8.807 1.00 . A A . 32 SER CA 1 1
11 15659 1 1 32 SER CB C -4.545 7.034 -10.098 1.00 . A A . 32 SER CB 1 1
11 15660 1 1 32 SER H H -2.459 5.659 -9.650 1.00 . A A . 32 SER H 1 1
11 15661 1 1 32 SER HA H -3.384 8.142 -8.683 1.00 . A A . 32 SER HA 1 1
11 15662 1 1 32 SER HB2 H -3.934 7.348 -10.930 1.00 . A A . 32 SER HB2 1 1
11 15663 1 1 32 SER HB3 H -4.860 6.011 -10.249 1.00 . A A . 32 SER HB3 1 1
11 15664 1 1 32 SER HG H -5.485 8.727 -10.395 1.00 . A A . 32 SER HG 1 1
11 15665 1 1 32 SER N N -2.561 6.260 -8.882 1.00 . A A . 32 SER N 1 1
11 15666 1 1 32 SER O O -5.125 7.628 -6.916 1.00 . A A . 32 SER O 1 1
11 15667 1 1 32 SER OG O -5.694 7.861 -10.038 1.00 . A A . 32 SER OG 1 1
11 15668 1 1 33 MET C C -5.214 5.696 -4.979 1.00 . A A . 33 MET C 1 1
11 15669 1 1 33 MET CA C -5.572 4.970 -6.272 1.00 . A A . 33 MET CA 1 1
11 15670 1 1 33 MET CB C -5.380 3.463 -6.095 1.00 . A A . 33 MET CB 1 1
11 15671 1 1 33 MET CE C -5.854 0.208 -4.727 1.00 . A A . 33 MET CE 1 1
11 15672 1 1 33 MET CG C -6.596 2.760 -5.513 1.00 . A A . 33 MET CG 1 1
11 15673 1 1 33 MET H H -4.322 4.810 -7.973 1.00 . A A . 33 MET H 1 1
11 15674 1 1 33 MET HA H -6.608 5.167 -6.507 1.00 . A A . 33 MET HA 1 1
11 15675 1 1 33 MET HB2 H -5.164 3.024 -7.058 1.00 . A A . 33 MET HB2 1 1
11 15676 1 1 33 MET HB3 H -4.543 3.293 -5.435 1.00 . A A . 33 MET HB3 1 1
11 15677 1 1 33 MET HE1 H -6.003 0.744 -3.802 1.00 . A A . 33 MET HE1 1 1
11 15678 1 1 33 MET HE2 H -6.233 -0.798 -4.625 1.00 . A A . 33 MET HE2 1 1
11 15679 1 1 33 MET HE3 H -4.799 0.174 -4.959 1.00 . A A . 33 MET HE3 1 1
11 15680 1 1 33 MET HG2 H -6.526 2.781 -4.436 1.00 . A A . 33 MET HG2 1 1
11 15681 1 1 33 MET HG3 H -7.484 3.289 -5.825 1.00 . A A . 33 MET HG3 1 1
11 15682 1 1 33 MET N N -4.762 5.457 -7.383 1.00 . A A . 33 MET N 1 1
11 15683 1 1 33 MET O O -4.088 5.596 -4.490 1.00 . A A . 33 MET O 1 1
11 15684 1 1 33 MET SD S -6.728 1.043 -6.049 1.00 . A A . 33 MET SD 1 1
11 15685 1 1 34 THR C C -5.714 6.227 -2.022 1.00 . A A . 34 THR C 1 1
11 15686 1 1 34 THR CA C -5.965 7.170 -3.194 1.00 . A A . 34 THR CA 1 1
11 15687 1 1 34 THR CB C -7.169 8.071 -2.864 1.00 . A A . 34 THR CB 1 1
11 15688 1 1 34 THR CG2 C -7.164 9.320 -3.733 1.00 . A A . 34 THR CG2 1 1
11 15689 1 1 34 THR H H -7.055 6.467 -4.866 1.00 . A A . 34 THR H 1 1
11 15690 1 1 34 THR HA H -5.097 7.799 -3.329 1.00 . A A . 34 THR HA 1 1
11 15691 1 1 34 THR HB H -7.102 8.371 -1.828 1.00 . A A . 34 THR HB 1 1
11 15692 1 1 34 THR HG1 H -8.567 7.274 -4.004 1.00 . A A . 34 THR HG1 1 1
11 15693 1 1 34 THR HG21 H -6.917 10.179 -3.128 1.00 . A A . 34 THR HG21 1 1
11 15694 1 1 34 THR HG22 H -8.141 9.457 -4.172 1.00 . A A . 34 THR HG22 1 1
11 15695 1 1 34 THR HG23 H -6.430 9.209 -4.517 1.00 . A A . 34 THR HG23 1 1
11 15696 1 1 34 THR N N -6.179 6.427 -4.429 1.00 . A A . 34 THR N 1 1
11 15697 1 1 34 THR O O -6.335 5.169 -1.919 1.00 . A A . 34 THR O 1 1
11 15698 1 1 34 THR OG1 O -8.390 7.350 -3.064 1.00 . A A . 34 THR OG1 1 1
11 15699 1 1 35 VAL C C -5.715 5.151 0.612 1.00 . A A . 35 VAL C 1 1
11 15700 1 1 35 VAL CA C -4.470 5.809 0.028 1.00 . A A . 35 VAL CA 1 1
11 15701 1 1 35 VAL CB C -3.788 6.653 1.121 1.00 . A A . 35 VAL CB 1 1
11 15702 1 1 35 VAL CG1 C -3.381 5.777 2.296 1.00 . A A . 35 VAL CG1 1 1
11 15703 1 1 35 VAL CG2 C -2.584 7.390 0.553 1.00 . A A . 35 VAL CG2 1 1
11 15704 1 1 35 VAL H H -4.340 7.473 -1.274 1.00 . A A . 35 VAL H 1 1
11 15705 1 1 35 VAL HA H -3.780 5.039 -0.285 1.00 . A A . 35 VAL HA 1 1
11 15706 1 1 35 VAL HB H -4.497 7.386 1.477 1.00 . A A . 35 VAL HB 1 1
11 15707 1 1 35 VAL HG11 H -3.748 4.773 2.141 1.00 . A A . 35 VAL HG11 1 1
11 15708 1 1 35 VAL HG12 H -2.304 5.760 2.376 1.00 . A A . 35 VAL HG12 1 1
11 15709 1 1 35 VAL HG13 H -3.803 6.177 3.207 1.00 . A A . 35 VAL HG13 1 1
11 15710 1 1 35 VAL HG21 H -2.855 8.415 0.347 1.00 . A A . 35 VAL HG21 1 1
11 15711 1 1 35 VAL HG22 H -1.776 7.367 1.269 1.00 . A A . 35 VAL HG22 1 1
11 15712 1 1 35 VAL HG23 H -2.267 6.910 -0.361 1.00 . A A . 35 VAL HG23 1 1
11 15713 1 1 35 VAL N N -4.801 6.619 -1.138 1.00 . A A . 35 VAL N 1 1
11 15714 1 1 35 VAL O O -5.651 4.044 1.144 1.00 . A A . 35 VAL O 1 1
11 15715 1 1 36 GLN C C -8.494 4.028 0.320 1.00 . A A . 36 GLN C 1 1
11 15716 1 1 36 GLN CA C -8.107 5.323 1.026 1.00 . A A . 36 GLN CA 1 1
11 15717 1 1 36 GLN CB C -9.217 6.362 0.858 1.00 . A A . 36 GLN CB 1 1
11 15718 1 1 36 GLN CD C -11.612 6.802 1.533 1.00 . A A . 36 GLN CD 1 1
11 15719 1 1 36 GLN CG C -10.616 5.787 1.008 1.00 . A A . 36 GLN CG 1 1
11 15720 1 1 36 GLN H H -6.833 6.719 0.073 1.00 . A A . 36 GLN H 1 1
11 15721 1 1 36 GLN HA H -7.974 5.119 2.078 1.00 . A A . 36 GLN HA 1 1
11 15722 1 1 36 GLN HB2 H -9.087 7.134 1.601 1.00 . A A . 36 GLN HB2 1 1
11 15723 1 1 36 GLN HB3 H -9.136 6.802 -0.125 1.00 . A A . 36 GLN HB3 1 1
11 15724 1 1 36 GLN HE21 H -11.578 7.770 -0.204 1.00 . A A . 36 GLN HE21 1 1
11 15725 1 1 36 GLN HE22 H -12.613 8.437 1.008 1.00 . A A . 36 GLN HE22 1 1
11 15726 1 1 36 GLN HG2 H -10.954 5.440 0.042 1.00 . A A . 36 GLN HG2 1 1
11 15727 1 1 36 GLN HG3 H -10.577 4.954 1.694 1.00 . A A . 36 GLN HG3 1 1
11 15728 1 1 36 GLN N N -6.846 5.841 0.508 1.00 . A A . 36 GLN N 1 1
11 15729 1 1 36 GLN NE2 N -11.970 7.768 0.695 1.00 . A A . 36 GLN NE2 1 1
11 15730 1 1 36 GLN O O -8.675 2.991 0.958 1.00 . A A . 36 GLN O 1 1
11 15731 1 1 36 GLN OE1 O -12.054 6.720 2.679 1.00 . A A . 36 GLN OE1 1 1
11 15732 1 1 37 LYS C C -8.111 1.732 -1.439 1.00 . A A . 37 LYS C 1 1
11 15733 1 1 37 LYS CA C -8.987 2.929 -1.795 1.00 . A A . 37 LYS CA 1 1
11 15734 1 1 37 LYS CB C -8.859 3.242 -3.288 1.00 . A A . 37 LYS CB 1 1
11 15735 1 1 37 LYS CD C -10.180 3.662 -5.383 1.00 . A A . 37 LYS CD 1 1
11 15736 1 1 37 LYS CE C -9.396 4.716 -6.149 1.00 . A A . 37 LYS CE 1 1
11 15737 1 1 37 LYS CG C -10.098 3.888 -3.882 1.00 . A A . 37 LYS CG 1 1
11 15738 1 1 37 LYS H H -8.464 4.952 -1.453 1.00 . A A . 37 LYS H 1 1
11 15739 1 1 37 LYS HA H -10.015 2.686 -1.574 1.00 . A A . 37 LYS HA 1 1
11 15740 1 1 37 LYS HB2 H -8.024 3.912 -3.432 1.00 . A A . 37 LYS HB2 1 1
11 15741 1 1 37 LYS HB3 H -8.667 2.322 -3.821 1.00 . A A . 37 LYS HB3 1 1
11 15742 1 1 37 LYS HD2 H -9.774 2.689 -5.614 1.00 . A A . 37 LYS HD2 1 1
11 15743 1 1 37 LYS HD3 H -11.216 3.704 -5.688 1.00 . A A . 37 LYS HD3 1 1
11 15744 1 1 37 LYS HE2 H -8.527 4.991 -5.570 1.00 . A A . 37 LYS HE2 1 1
11 15745 1 1 37 LYS HE3 H -9.081 4.296 -7.093 1.00 . A A . 37 LYS HE3 1 1
11 15746 1 1 37 LYS HG2 H -10.974 3.462 -3.417 1.00 . A A . 37 LYS HG2 1 1
11 15747 1 1 37 LYS HG3 H -10.067 4.951 -3.689 1.00 . A A . 37 LYS HG3 1 1
11 15748 1 1 37 LYS HZ1 H -9.691 6.783 -6.106 1.00 . A A . 37 LYS HZ1 1 1
11 15749 1 1 37 LYS HZ2 H -11.106 5.885 -5.881 1.00 . A A . 37 LYS HZ2 1 1
11 15750 1 1 37 LYS HZ3 H -10.423 6.014 -7.423 1.00 . A A . 37 LYS HZ3 1 1
11 15751 1 1 37 LYS N N -8.621 4.096 -1.001 1.00 . A A . 37 LYS N 1 1
11 15752 1 1 37 LYS NZ N -10.211 5.935 -6.408 1.00 . A A . 37 LYS NZ 1 1
11 15753 1 1 37 LYS O O -8.599 0.609 -1.311 1.00 . A A . 37 LYS O 1 1
11 15754 1 1 38 VAL C C -6.240 0.267 0.391 1.00 . A A . 38 VAL C 1 1
11 15755 1 1 38 VAL CA C -5.871 0.923 -0.935 1.00 . A A . 38 VAL CA 1 1
11 15756 1 1 38 VAL CB C -4.432 1.463 -0.846 1.00 . A A . 38 VAL CB 1 1
11 15757 1 1 38 VAL CG1 C -3.454 0.333 -0.559 1.00 . A A . 38 VAL CG1 1 1
11 15758 1 1 38 VAL CG2 C -4.056 2.191 -2.128 1.00 . A A . 38 VAL CG2 1 1
11 15759 1 1 38 VAL H H -6.486 2.895 -1.395 1.00 . A A . 38 VAL H 1 1
11 15760 1 1 38 VAL HA H -5.906 0.177 -1.716 1.00 . A A . 38 VAL HA 1 1
11 15761 1 1 38 VAL HB H -4.383 2.167 -0.029 1.00 . A A . 38 VAL HB 1 1
11 15762 1 1 38 VAL HG11 H -2.481 0.747 -0.340 1.00 . A A . 38 VAL HG11 1 1
11 15763 1 1 38 VAL HG12 H -3.803 -0.239 0.288 1.00 . A A . 38 VAL HG12 1 1
11 15764 1 1 38 VAL HG13 H -3.384 -0.310 -1.424 1.00 . A A . 38 VAL HG13 1 1
11 15765 1 1 38 VAL HG21 H -3.453 3.054 -1.887 1.00 . A A . 38 VAL HG21 1 1
11 15766 1 1 38 VAL HG22 H -3.494 1.527 -2.768 1.00 . A A . 38 VAL HG22 1 1
11 15767 1 1 38 VAL HG23 H -4.953 2.509 -2.638 1.00 . A A . 38 VAL HG23 1 1
11 15768 1 1 38 VAL N N -6.815 1.980 -1.279 1.00 . A A . 38 VAL N 1 1
11 15769 1 1 38 VAL O O -6.187 -0.955 0.528 1.00 . A A . 38 VAL O 1 1
11 15770 1 1 39 LYS C C -8.310 -0.179 2.615 1.00 . A A . 39 LYS C 1 1
11 15771 1 1 39 LYS CA C -6.994 0.590 2.683 1.00 . A A . 39 LYS CA 1 1
11 15772 1 1 39 LYS CB C -7.120 1.750 3.673 1.00 . A A . 39 LYS CB 1 1
11 15773 1 1 39 LYS CD C -6.010 3.730 4.750 1.00 . A A . 39 LYS CD 1 1
11 15774 1 1 39 LYS CE C -4.723 4.191 5.416 1.00 . A A . 39 LYS CE 1 1
11 15775 1 1 39 LYS CG C -5.801 2.445 3.966 1.00 . A A . 39 LYS CG 1 1
11 15776 1 1 39 LYS H H -6.637 2.054 1.196 1.00 . A A . 39 LYS H 1 1
11 15777 1 1 39 LYS HA H -6.218 -0.079 3.021 1.00 . A A . 39 LYS HA 1 1
11 15778 1 1 39 LYS HB2 H -7.805 2.480 3.269 1.00 . A A . 39 LYS HB2 1 1
11 15779 1 1 39 LYS HB3 H -7.518 1.372 4.604 1.00 . A A . 39 LYS HB3 1 1
11 15780 1 1 39 LYS HD2 H -6.350 4.501 4.075 1.00 . A A . 39 LYS HD2 1 1
11 15781 1 1 39 LYS HD3 H -6.758 3.559 5.511 1.00 . A A . 39 LYS HD3 1 1
11 15782 1 1 39 LYS HE2 H -4.363 3.403 6.059 1.00 . A A . 39 LYS HE2 1 1
11 15783 1 1 39 LYS HE3 H -3.989 4.395 4.650 1.00 . A A . 39 LYS HE3 1 1
11 15784 1 1 39 LYS HG2 H -5.176 1.781 4.545 1.00 . A A . 39 LYS HG2 1 1
11 15785 1 1 39 LYS HG3 H -5.313 2.679 3.031 1.00 . A A . 39 LYS HG3 1 1
11 15786 1 1 39 LYS HZ1 H -5.191 6.218 5.611 1.00 . A A . 39 LYS HZ1 1 1
11 15787 1 1 39 LYS HZ2 H -4.056 5.666 6.737 1.00 . A A . 39 LYS HZ2 1 1
11 15788 1 1 39 LYS HZ3 H -5.690 5.271 6.921 1.00 . A A . 39 LYS HZ3 1 1
11 15789 1 1 39 LYS N N -6.614 1.088 1.366 1.00 . A A . 39 LYS N 1 1
11 15790 1 1 39 LYS NZ N -4.930 5.422 6.228 1.00 . A A . 39 LYS NZ 1 1
11 15791 1 1 39 LYS O O -8.454 -1.238 3.224 1.00 . A A . 39 LYS O 1 1
11 15792 1 1 40 GLY C C -10.458 -1.647 1.071 1.00 . A A . 40 GLY C 1 1
11 15793 1 1 40 GLY CA C -10.559 -0.288 1.733 1.00 . A A . 40 GLY CA 1 1
11 15794 1 1 40 GLY H H -9.097 1.209 1.405 1.00 . A A . 40 GLY H 1 1
11 15795 1 1 40 GLY HA2 H -10.994 -0.408 2.715 1.00 . A A . 40 GLY HA2 1 1
11 15796 1 1 40 GLY HA3 H -11.206 0.342 1.139 1.00 . A A . 40 GLY HA3 1 1
11 15797 1 1 40 GLY N N -9.268 0.362 1.868 1.00 . A A . 40 GLY N 1 1
11 15798 1 1 40 GLY O O -11.318 -2.507 1.267 1.00 . A A . 40 GLY O 1 1
11 15799 1 1 41 LEU C C -8.904 -4.232 0.578 1.00 . A A . 41 LEU C 1 1
11 15800 1 1 41 LEU CA C -9.195 -3.108 -0.411 1.00 . A A . 41 LEU CA 1 1
11 15801 1 1 41 LEU CB C -8.042 -2.979 -1.408 1.00 . A A . 41 LEU CB 1 1
11 15802 1 1 41 LEU CD1 C -8.359 -4.925 -2.957 1.00 . A A . 41 LEU CD1 1 1
11 15803 1 1 41 LEU CD2 C -6.058 -4.058 -2.496 1.00 . A A . 41 LEU CD2 1 1
11 15804 1 1 41 LEU CG C -7.446 -4.292 -1.918 1.00 . A A . 41 LEU CG 1 1
11 15805 1 1 41 LEU H H -8.754 -1.121 0.167 1.00 . A A . 41 LEU H 1 1
11 15806 1 1 41 LEU HA H -10.101 -3.345 -0.950 1.00 . A A . 41 LEU HA 1 1
11 15807 1 1 41 LEU HB2 H -8.403 -2.427 -2.262 1.00 . A A . 41 LEU HB2 1 1
11 15808 1 1 41 LEU HB3 H -7.252 -2.421 -0.927 1.00 . A A . 41 LEU HB3 1 1
11 15809 1 1 41 LEU HD11 H -8.026 -5.931 -3.163 1.00 . A A . 41 LEU HD11 1 1
11 15810 1 1 41 LEU HD12 H -8.329 -4.342 -3.865 1.00 . A A . 41 LEU HD12 1 1
11 15811 1 1 41 LEU HD13 H -9.370 -4.950 -2.579 1.00 . A A . 41 LEU HD13 1 1
11 15812 1 1 41 LEU HD21 H -5.884 -2.997 -2.595 1.00 . A A . 41 LEU HD21 1 1
11 15813 1 1 41 LEU HD22 H -5.990 -4.526 -3.468 1.00 . A A . 41 LEU HD22 1 1
11 15814 1 1 41 LEU HD23 H -5.317 -4.486 -1.837 1.00 . A A . 41 LEU HD23 1 1
11 15815 1 1 41 LEU HG H -7.353 -4.983 -1.091 1.00 . A A . 41 LEU HG 1 1
11 15816 1 1 41 LEU N N -9.406 -1.843 0.284 1.00 . A A . 41 LEU N 1 1
11 15817 1 1 41 LEU O O -9.611 -5.240 0.615 1.00 . A A . 41 LEU O 1 1
11 15818 1 1 42 LEU C C -8.438 -5.035 3.558 1.00 . A A . 42 LEU C 1 1
11 15819 1 1 42 LEU CA C -7.477 -5.048 2.374 1.00 . A A . 42 LEU CA 1 1
11 15820 1 1 42 LEU CB C -6.049 -4.792 2.858 1.00 . A A . 42 LEU CB 1 1
11 15821 1 1 42 LEU CD1 C -3.791 -3.932 2.190 1.00 . A A . 42 LEU CD1 1 1
11 15822 1 1 42 LEU CD2 C -4.496 -6.237 1.523 1.00 . A A . 42 LEU CD2 1 1
11 15823 1 1 42 LEU CG C -4.962 -4.812 1.782 1.00 . A A . 42 LEU CG 1 1
11 15824 1 1 42 LEU H H -7.336 -3.227 1.304 1.00 . A A . 42 LEU H 1 1
11 15825 1 1 42 LEU HA H -7.520 -6.019 1.902 1.00 . A A . 42 LEU HA 1 1
11 15826 1 1 42 LEU HB2 H -6.029 -3.821 3.329 1.00 . A A . 42 LEU HB2 1 1
11 15827 1 1 42 LEU HB3 H -5.807 -5.550 3.589 1.00 . A A . 42 LEU HB3 1 1
11 15828 1 1 42 LEU HD11 H -3.857 -2.985 1.677 1.00 . A A . 42 LEU HD11 1 1
11 15829 1 1 42 LEU HD12 H -2.865 -4.421 1.927 1.00 . A A . 42 LEU HD12 1 1
11 15830 1 1 42 LEU HD13 H -3.819 -3.767 3.258 1.00 . A A . 42 LEU HD13 1 1
11 15831 1 1 42 LEU HD21 H -5.267 -6.929 1.827 1.00 . A A . 42 LEU HD21 1 1
11 15832 1 1 42 LEU HD22 H -3.596 -6.430 2.089 1.00 . A A . 42 LEU HD22 1 1
11 15833 1 1 42 LEU HD23 H -4.294 -6.364 0.470 1.00 . A A . 42 LEU HD23 1 1
11 15834 1 1 42 LEU HG H -5.369 -4.420 0.861 1.00 . A A . 42 LEU HG 1 1
11 15835 1 1 42 LEU N N -7.861 -4.051 1.381 1.00 . A A . 42 LEU N 1 1
11 15836 1 1 42 LEU O O -8.546 -6.016 4.294 1.00 . A A . 42 LEU O 1 1
11 15837 1 1 43 SER C C -11.038 -4.968 4.882 1.00 . A A . 43 SER C 1 1
11 15838 1 1 43 SER CA C -10.087 -3.776 4.831 1.00 . A A . 43 SER CA 1 1
11 15839 1 1 43 SER CB C -10.883 -2.479 4.679 1.00 . A A . 43 SER CB 1 1
11 15840 1 1 43 SER H H -9.006 -3.170 3.115 1.00 . A A . 43 SER H 1 1
11 15841 1 1 43 SER HA H -9.527 -3.738 5.754 1.00 . A A . 43 SER HA 1 1
11 15842 1 1 43 SER HB2 H -10.328 -1.664 5.118 1.00 . A A . 43 SER HB2 1 1
11 15843 1 1 43 SER HB3 H -11.045 -2.280 3.629 1.00 . A A . 43 SER HB3 1 1
11 15844 1 1 43 SER HG H -12.011 -2.624 6.275 1.00 . A A . 43 SER HG 1 1
11 15845 1 1 43 SER N N -9.136 -3.918 3.735 1.00 . A A . 43 SER N 1 1
11 15846 1 1 43 SER O O -11.378 -5.459 5.959 1.00 . A A . 43 SER O 1 1
11 15847 1 1 43 SER OG O -12.141 -2.574 5.325 1.00 . A A . 43 SER OG 1 1
11 15848 1 1 44 ARG C C -11.626 -7.878 3.777 1.00 . A A . 44 ARG C 1 1
11 15849 1 1 44 ARG CA C -12.378 -6.560 3.620 1.00 . A A . 44 ARG CA 1 1
11 15850 1 1 44 ARG CB C -13.120 -6.539 2.282 1.00 . A A . 44 ARG CB 1 1
11 15851 1 1 44 ARG CD C -15.311 -5.575 3.046 1.00 . A A . 44 ARG CD 1 1
11 15852 1 1 44 ARG CG C -14.100 -5.385 2.147 1.00 . A A . 44 ARG CG 1 1
11 15853 1 1 44 ARG CZ C -17.378 -4.377 3.629 1.00 . A A . 44 ARG CZ 1 1
11 15854 1 1 44 ARG H H -11.159 -4.993 2.887 1.00 . A A . 44 ARG H 1 1
11 15855 1 1 44 ARG HA H -13.097 -6.471 4.421 1.00 . A A . 44 ARG HA 1 1
11 15856 1 1 44 ARG HB2 H -12.396 -6.463 1.484 1.00 . A A . 44 ARG HB2 1 1
11 15857 1 1 44 ARG HB3 H -13.667 -7.463 2.174 1.00 . A A . 44 ARG HB3 1 1
11 15858 1 1 44 ARG HD2 H -15.865 -6.437 2.705 1.00 . A A . 44 ARG HD2 1 1
11 15859 1 1 44 ARG HD3 H -14.970 -5.744 4.056 1.00 . A A . 44 ARG HD3 1 1
11 15860 1 1 44 ARG HE H -15.883 -3.614 2.552 1.00 . A A . 44 ARG HE 1 1
11 15861 1 1 44 ARG HG2 H -13.601 -4.467 2.422 1.00 . A A . 44 ARG HG2 1 1
11 15862 1 1 44 ARG HG3 H -14.430 -5.324 1.121 1.00 . A A . 44 ARG HG3 1 1
11 15863 1 1 44 ARG HH11 H -17.263 -6.268 4.333 1.00 . A A . 44 ARG HH11 1 1
11 15864 1 1 44 ARG HH12 H -18.715 -5.412 4.737 1.00 . A A . 44 ARG HH12 1 1
11 15865 1 1 44 ARG HH21 H -17.789 -2.477 3.077 1.00 . A A . 44 ARG HH21 1 1
11 15866 1 1 44 ARG HH22 H -19.013 -3.256 4.021 1.00 . A A . 44 ARG HH22 1 1
11 15867 1 1 44 ARG N N -11.465 -5.427 3.710 1.00 . A A . 44 ARG N 1 1
11 15868 1 1 44 ARG NE N -16.192 -4.410 3.031 1.00 . A A . 44 ARG NE 1 1
11 15869 1 1 44 ARG NH1 N -17.822 -5.440 4.286 1.00 . A A . 44 ARG NH1 1 1
11 15870 1 1 44 ARG NH2 N -18.121 -3.280 3.571 1.00 . A A . 44 ARG NH2 1 1
11 15871 1 1 44 ARG O O -12.220 -8.911 4.090 1.00 . A A . 44 ARG O 1 1
11 15872 1 1 45 LEU C C -9.246 -9.386 5.136 1.00 . A A . 45 LEU C 1 1
11 15873 1 1 45 LEU CA C -9.483 -9.028 3.672 1.00 . A A . 45 LEU CA 1 1
11 15874 1 1 45 LEU CB C -8.144 -8.807 2.966 1.00 . A A . 45 LEU CB 1 1
11 15875 1 1 45 LEU CD1 C -9.138 -8.284 0.725 1.00 . A A . 45 LEU CD1 1 1
11 15876 1 1 45 LEU CD2 C -6.719 -8.896 0.905 1.00 . A A . 45 LEU CD2 1 1
11 15877 1 1 45 LEU CG C -8.113 -9.125 1.471 1.00 . A A . 45 LEU CG 1 1
11 15878 1 1 45 LEU H H -9.900 -6.985 3.309 1.00 . A A . 45 LEU H 1 1
11 15879 1 1 45 LEU HA H -10.003 -9.844 3.194 1.00 . A A . 45 LEU HA 1 1
11 15880 1 1 45 LEU HB2 H -7.872 -7.770 3.089 1.00 . A A . 45 LEU HB2 1 1
11 15881 1 1 45 LEU HB3 H -7.408 -9.431 3.453 1.00 . A A . 45 LEU HB3 1 1
11 15882 1 1 45 LEU HD11 H -10.039 -8.208 1.315 1.00 . A A . 45 LEU HD11 1 1
11 15883 1 1 45 LEU HD12 H -9.366 -8.750 -0.222 1.00 . A A . 45 LEU HD12 1 1
11 15884 1 1 45 LEU HD13 H -8.735 -7.296 0.553 1.00 . A A . 45 LEU HD13 1 1
11 15885 1 1 45 LEU HD21 H -5.982 -9.176 1.643 1.00 . A A . 45 LEU HD21 1 1
11 15886 1 1 45 LEU HD22 H -6.600 -7.851 0.656 1.00 . A A . 45 LEU HD22 1 1
11 15887 1 1 45 LEU HD23 H -6.588 -9.496 0.017 1.00 . A A . 45 LEU HD23 1 1
11 15888 1 1 45 LEU HG H -8.368 -10.166 1.325 1.00 . A A . 45 LEU HG 1 1
11 15889 1 1 45 LEU N N -10.317 -7.836 3.556 1.00 . A A . 45 LEU N 1 1
11 15890 1 1 45 LEU O O -9.659 -10.450 5.600 1.00 . A A . 45 LEU O 1 1
11 15891 1 1 46 LEU C C -9.471 -8.288 8.142 1.00 . A A . 46 LEU C 1 1
11 15892 1 1 46 LEU CA C -8.292 -8.712 7.271 1.00 . A A . 46 LEU CA 1 1
11 15893 1 1 46 LEU CB C -7.037 -7.940 7.681 1.00 . A A . 46 LEU CB 1 1
11 15894 1 1 46 LEU CD1 C -4.813 -7.081 6.906 1.00 . A A . 46 LEU CD1 1 1
11 15895 1 1 46 LEU CD2 C -5.083 -9.498 7.489 1.00 . A A . 46 LEU CD2 1 1
11 15896 1 1 46 LEU CG C -5.762 -8.269 6.903 1.00 . A A . 46 LEU CG 1 1
11 15897 1 1 46 LEU H H -8.279 -7.662 5.433 1.00 . A A . 46 LEU H 1 1
11 15898 1 1 46 LEU HA H -8.118 -9.768 7.412 1.00 . A A . 46 LEU HA 1 1
11 15899 1 1 46 LEU HB2 H -7.239 -6.887 7.553 1.00 . A A . 46 LEU HB2 1 1
11 15900 1 1 46 LEU HB3 H -6.850 -8.144 8.726 1.00 . A A . 46 LEU HB3 1 1
11 15901 1 1 46 LEU HD11 H -4.492 -6.879 7.916 1.00 . A A . 46 LEU HD11 1 1
11 15902 1 1 46 LEU HD12 H -5.321 -6.214 6.509 1.00 . A A . 46 LEU HD12 1 1
11 15903 1 1 46 LEU HD13 H -3.953 -7.306 6.292 1.00 . A A . 46 LEU HD13 1 1
11 15904 1 1 46 LEU HD21 H -5.592 -10.387 7.148 1.00 . A A . 46 LEU HD21 1 1
11 15905 1 1 46 LEU HD22 H -5.122 -9.451 8.568 1.00 . A A . 46 LEU HD22 1 1
11 15906 1 1 46 LEU HD23 H -4.052 -9.527 7.167 1.00 . A A . 46 LEU HD23 1 1
11 15907 1 1 46 LEU HG H -6.021 -8.486 5.876 1.00 . A A . 46 LEU HG 1 1
11 15908 1 1 46 LEU N N -8.582 -8.491 5.858 1.00 . A A . 46 LEU N 1 1
11 15909 1 1 46 LEU O O -9.359 -8.218 9.366 1.00 . A A . 46 LEU O 1 1
11 15910 1 1 47 LYS C C -11.499 -6.443 9.171 1.00 . A A . 47 LYS C 1 1
11 15911 1 1 47 LYS CA C -11.803 -7.593 8.216 1.00 . A A . 47 LYS CA 1 1
11 15912 1 1 47 LYS CB C -12.391 -8.773 8.993 1.00 . A A . 47 LYS CB 1 1
11 15913 1 1 47 LYS CD C -12.972 -10.105 6.944 1.00 . A A . 47 LYS CD 1 1
11 15914 1 1 47 LYS CE C -14.474 -10.262 7.128 1.00 . A A . 47 LYS CE 1 1
11 15915 1 1 47 LYS CG C -12.245 -10.105 8.278 1.00 . A A . 47 LYS CG 1 1
11 15916 1 1 47 LYS H H -10.628 -8.081 6.524 1.00 . A A . 47 LYS H 1 1
11 15917 1 1 47 LYS HA H -12.524 -7.258 7.487 1.00 . A A . 47 LYS HA 1 1
11 15918 1 1 47 LYS HB2 H -11.892 -8.844 9.949 1.00 . A A . 47 LYS HB2 1 1
11 15919 1 1 47 LYS HB3 H -13.443 -8.591 9.159 1.00 . A A . 47 LYS HB3 1 1
11 15920 1 1 47 LYS HD2 H -12.779 -9.170 6.439 1.00 . A A . 47 LYS HD2 1 1
11 15921 1 1 47 LYS HD3 H -12.604 -10.924 6.343 1.00 . A A . 47 LYS HD3 1 1
11 15922 1 1 47 LYS HE2 H -14.813 -9.537 7.852 1.00 . A A . 47 LYS HE2 1 1
11 15923 1 1 47 LYS HE3 H -14.960 -10.078 6.181 1.00 . A A . 47 LYS HE3 1 1
11 15924 1 1 47 LYS HG2 H -11.197 -10.297 8.104 1.00 . A A . 47 LYS HG2 1 1
11 15925 1 1 47 LYS HG3 H -12.657 -10.885 8.903 1.00 . A A . 47 LYS HG3 1 1
11 15926 1 1 47 LYS HZ1 H -15.072 -11.601 8.615 1.00 . A A . 47 LYS HZ1 1 1
11 15927 1 1 47 LYS HZ2 H -14.036 -12.277 7.461 1.00 . A A . 47 LYS HZ2 1 1
11 15928 1 1 47 LYS HZ3 H -15.656 -11.983 7.074 1.00 . A A . 47 LYS HZ3 1 1
11 15929 1 1 47 LYS N N -10.601 -8.007 7.502 1.00 . A A . 47 LYS N 1 1
11 15930 1 1 47 LYS NZ N -14.835 -11.626 7.602 1.00 . A A . 47 LYS NZ 1 1
11 15931 1 1 47 LYS O O -11.940 -6.444 10.321 1.00 . A A . 47 LYS O 1 1
11 15932 1 1 48 VAL C C -10.920 -3.015 8.883 1.00 . A A . 48 VAL C 1 1
11 15933 1 1 48 VAL CA C -10.384 -4.304 9.497 1.00 . A A . 48 VAL CA 1 1
11 15934 1 1 48 VAL CB C -8.857 -4.186 9.659 1.00 . A A . 48 VAL CB 1 1
11 15935 1 1 48 VAL CG1 C -8.499 -2.944 10.462 1.00 . A A . 48 VAL CG1 1 1
11 15936 1 1 48 VAL CG2 C -8.293 -5.436 10.317 1.00 . A A . 48 VAL CG2 1 1
11 15937 1 1 48 VAL H H -10.423 -5.517 7.763 1.00 . A A . 48 VAL H 1 1
11 15938 1 1 48 VAL HA H -10.820 -4.433 10.477 1.00 . A A . 48 VAL HA 1 1
11 15939 1 1 48 VAL HB H -8.417 -4.092 8.677 1.00 . A A . 48 VAL HB 1 1
11 15940 1 1 48 VAL HG11 H -9.156 -2.133 10.182 1.00 . A A . 48 VAL HG11 1 1
11 15941 1 1 48 VAL HG12 H -8.611 -3.152 11.516 1.00 . A A . 48 VAL HG12 1 1
11 15942 1 1 48 VAL HG13 H -7.476 -2.665 10.256 1.00 . A A . 48 VAL HG13 1 1
11 15943 1 1 48 VAL HG21 H -8.890 -5.688 11.181 1.00 . A A . 48 VAL HG21 1 1
11 15944 1 1 48 VAL HG22 H -8.315 -6.255 9.613 1.00 . A A . 48 VAL HG22 1 1
11 15945 1 1 48 VAL HG23 H -7.274 -5.254 10.624 1.00 . A A . 48 VAL HG23 1 1
11 15946 1 1 48 VAL N N -10.744 -5.462 8.687 1.00 . A A . 48 VAL N 1 1
11 15947 1 1 48 VAL O O -10.875 -2.811 7.670 1.00 . A A . 48 VAL O 1 1
11 15948 1 1 49 PRO C C -10.915 0.120 8.808 1.00 . A A . 49 PRO C 1 1
11 15949 1 1 49 PRO CA C -11.993 -0.838 9.305 1.00 . A A . 49 PRO CA 1 1
11 15950 1 1 49 PRO CB C -12.653 -0.289 10.572 1.00 . A A . 49 PRO CB 1 1
11 15951 1 1 49 PRO CD C -11.524 -2.300 11.199 1.00 . A A . 49 PRO CD 1 1
11 15952 1 1 49 PRO CG C -11.916 -0.935 11.693 1.00 . A A . 49 PRO CG 1 1
11 15953 1 1 49 PRO HA H -12.740 -0.968 8.535 1.00 . A A . 49 PRO HA 1 1
11 15954 1 1 49 PRO HB2 H -12.549 0.787 10.598 1.00 . A A . 49 PRO HB2 1 1
11 15955 1 1 49 PRO HB3 H -13.699 -0.555 10.582 1.00 . A A . 49 PRO HB3 1 1
11 15956 1 1 49 PRO HD2 H -10.568 -2.590 11.609 1.00 . A A . 49 PRO HD2 1 1
11 15957 1 1 49 PRO HD3 H -12.283 -3.026 11.455 1.00 . A A . 49 PRO HD3 1 1
11 15958 1 1 49 PRO HG2 H -11.037 -0.358 11.936 1.00 . A A . 49 PRO HG2 1 1
11 15959 1 1 49 PRO HG3 H -12.561 -1.020 12.555 1.00 . A A . 49 PRO HG3 1 1
11 15960 1 1 49 PRO N N -11.439 -2.123 9.740 1.00 . A A . 49 PRO N 1 1
11 15961 1 1 49 PRO O O -9.924 0.365 9.495 1.00 . A A . 49 PRO O 1 1
11 15962 1 1 50 VAL C C -9.697 2.621 8.044 1.00 . A A . 50 VAL C 1 1
11 15963 1 1 50 VAL CA C -10.161 1.590 7.021 1.00 . A A . 50 VAL CA 1 1
11 15964 1 1 50 VAL CB C -10.766 2.323 5.809 1.00 . A A . 50 VAL CB 1 1
11 15965 1 1 50 VAL CG1 C -9.947 3.559 5.468 1.00 . A A . 50 VAL CG1 1 1
11 15966 1 1 50 VAL CG2 C -10.860 1.388 4.613 1.00 . A A . 50 VAL CG2 1 1
11 15967 1 1 50 VAL H H -11.925 0.424 7.109 1.00 . A A . 50 VAL H 1 1
11 15968 1 1 50 VAL HA H -9.306 1.023 6.681 1.00 . A A . 50 VAL HA 1 1
11 15969 1 1 50 VAL HB H -11.765 2.642 6.069 1.00 . A A . 50 VAL HB 1 1
11 15970 1 1 50 VAL HG11 H -8.935 3.264 5.230 1.00 . A A . 50 VAL HG11 1 1
11 15971 1 1 50 VAL HG12 H -10.387 4.060 4.618 1.00 . A A . 50 VAL HG12 1 1
11 15972 1 1 50 VAL HG13 H -9.936 4.228 6.315 1.00 . A A . 50 VAL HG13 1 1
11 15973 1 1 50 VAL HG21 H -11.617 1.749 3.933 1.00 . A A . 50 VAL HG21 1 1
11 15974 1 1 50 VAL HG22 H -9.906 1.356 4.105 1.00 . A A . 50 VAL HG22 1 1
11 15975 1 1 50 VAL HG23 H -11.121 0.396 4.950 1.00 . A A . 50 VAL HG23 1 1
11 15976 1 1 50 VAL N N -11.115 0.658 7.609 1.00 . A A . 50 VAL N 1 1
11 15977 1 1 50 VAL O O -8.614 3.192 7.918 1.00 . A A . 50 VAL O 1 1
11 15978 1 1 51 SER C C -9.062 3.304 10.983 1.00 . A A . 51 SER C 1 1
11 15979 1 1 51 SER CA C -10.199 3.817 10.104 1.00 . A A . 51 SER CA 1 1
11 15980 1 1 51 SER CB C -11.432 4.105 10.962 1.00 . A A . 51 SER CB 1 1
11 15981 1 1 51 SER H H -11.372 2.365 9.104 1.00 . A A . 51 SER H 1 1
11 15982 1 1 51 SER HA H -9.883 4.731 9.624 1.00 . A A . 51 SER HA 1 1
11 15983 1 1 51 SER HB2 H -12.059 3.227 10.993 1.00 . A A . 51 SER HB2 1 1
11 15984 1 1 51 SER HB3 H -11.119 4.359 11.964 1.00 . A A . 51 SER HB3 1 1
11 15985 1 1 51 SER HG H -12.718 5.574 11.125 1.00 . A A . 51 SER HG 1 1
11 15986 1 1 51 SER N N -10.523 2.853 9.059 1.00 . A A . 51 SER N 1 1
11 15987 1 1 51 SER O O -8.149 4.051 11.331 1.00 . A A . 51 SER O 1 1
11 15988 1 1 51 SER OG O -12.183 5.183 10.431 1.00 . A A . 51 SER OG 1 1
11 15989 1 1 52 GLU C C -6.919 0.945 11.335 1.00 . A A . 52 GLU C 1 1
11 15990 1 1 52 GLU CA C -8.105 1.411 12.176 1.00 . A A . 52 GLU CA 1 1
11 15991 1 1 52 GLU CB C -8.690 0.229 12.951 1.00 . A A . 52 GLU CB 1 1
11 15992 1 1 52 GLU CD C -10.431 -0.582 14.592 1.00 . A A . 52 GLU CD 1 1
11 15993 1 1 52 GLU CG C -9.837 0.613 13.871 1.00 . A A . 52 GLU CG 1 1
11 15994 1 1 52 GLU H H -9.881 1.480 11.027 1.00 . A A . 52 GLU H 1 1
11 15995 1 1 52 GLU HA H -7.762 2.156 12.878 1.00 . A A . 52 GLU HA 1 1
11 15996 1 1 52 GLU HB2 H -9.051 -0.505 12.246 1.00 . A A . 52 GLU HB2 1 1
11 15997 1 1 52 GLU HB3 H -7.909 -0.215 13.550 1.00 . A A . 52 GLU HB3 1 1
11 15998 1 1 52 GLU HG2 H -9.473 1.313 14.607 1.00 . A A . 52 GLU HG2 1 1
11 15999 1 1 52 GLU HG3 H -10.612 1.081 13.283 1.00 . A A . 52 GLU HG3 1 1
11 16000 1 1 52 GLU N N -9.128 2.024 11.337 1.00 . A A . 52 GLU N 1 1
11 16001 1 1 52 GLU O O -5.921 0.457 11.867 1.00 . A A . 52 GLU O 1 1
11 16002 1 1 52 GLU OE1 O -10.103 -1.726 14.214 1.00 . A A . 52 GLU OE1 1 1
11 16003 1 1 52 GLU OE2 O -11.223 -0.373 15.534 1.00 . A A . 52 GLU OE2 1 1
11 16004 1 1 53 LEU C C -4.958 1.816 8.921 1.00 . A A . 53 LEU C 1 1
11 16005 1 1 53 LEU CA C -5.975 0.694 9.106 1.00 . A A . 53 LEU CA 1 1
11 16006 1 1 53 LEU CB C -6.567 0.298 7.752 1.00 . A A . 53 LEU CB 1 1
11 16007 1 1 53 LEU CD1 C -7.804 -1.349 6.324 1.00 . A A . 53 LEU CD1 1 1
11 16008 1 1 53 LEU CD2 C -5.855 -2.105 7.698 1.00 . A A . 53 LEU CD2 1 1
11 16009 1 1 53 LEU CG C -7.038 -1.150 7.623 1.00 . A A . 53 LEU CG 1 1
11 16010 1 1 53 LEU H H -7.855 1.494 9.657 1.00 . A A . 53 LEU H 1 1
11 16011 1 1 53 LEU HA H -5.476 -0.161 9.535 1.00 . A A . 53 LEU HA 1 1
11 16012 1 1 53 LEU HB2 H -7.413 0.940 7.560 1.00 . A A . 53 LEU HB2 1 1
11 16013 1 1 53 LEU HB3 H -5.810 0.470 6.999 1.00 . A A . 53 LEU HB3 1 1
11 16014 1 1 53 LEU HD11 H -8.857 -1.189 6.499 1.00 . A A . 53 LEU HD11 1 1
11 16015 1 1 53 LEU HD12 H -7.647 -2.355 5.964 1.00 . A A . 53 LEU HD12 1 1
11 16016 1 1 53 LEU HD13 H -7.450 -0.644 5.586 1.00 . A A . 53 LEU HD13 1 1
11 16017 1 1 53 LEU HD21 H -5.651 -2.343 8.731 1.00 . A A . 53 LEU HD21 1 1
11 16018 1 1 53 LEU HD22 H -4.987 -1.637 7.258 1.00 . A A . 53 LEU HD22 1 1
11 16019 1 1 53 LEU HD23 H -6.089 -3.011 7.159 1.00 . A A . 53 LEU HD23 1 1
11 16020 1 1 53 LEU HG H -7.706 -1.379 8.442 1.00 . A A . 53 LEU HG 1 1
11 16021 1 1 53 LEU N N -7.037 1.099 10.021 1.00 . A A . 53 LEU N 1 1
11 16022 1 1 53 LEU O O -5.320 2.952 8.612 1.00 . A A . 53 LEU O 1 1
11 16023 1 1 54 LEU C C -1.552 1.971 7.987 1.00 . A A . 54 LEU C 1 1
11 16024 1 1 54 LEU CA C -2.613 2.469 8.963 1.00 . A A . 54 LEU CA 1 1
11 16025 1 1 54 LEU CB C -1.976 2.765 10.321 1.00 . A A . 54 LEU CB 1 1
11 16026 1 1 54 LEU CD1 C -2.363 2.792 12.797 1.00 . A A . 54 LEU CD1 1 1
11 16027 1 1 54 LEU CD2 C -3.231 4.660 11.378 1.00 . A A . 54 LEU CD2 1 1
11 16028 1 1 54 LEU CG C -2.936 3.168 11.440 1.00 . A A . 54 LEU CG 1 1
11 16029 1 1 54 LEU H H -3.458 0.568 9.356 1.00 . A A . 54 LEU H 1 1
11 16030 1 1 54 LEU HA H -3.047 3.377 8.571 1.00 . A A . 54 LEU HA 1 1
11 16031 1 1 54 LEU HB2 H -1.450 1.878 10.640 1.00 . A A . 54 LEU HB2 1 1
11 16032 1 1 54 LEU HB3 H -1.268 3.571 10.184 1.00 . A A . 54 LEU HB3 1 1
11 16033 1 1 54 LEU HD11 H -2.099 1.745 12.799 1.00 . A A . 54 LEU HD11 1 1
11 16034 1 1 54 LEU HD12 H -3.100 2.979 13.564 1.00 . A A . 54 LEU HD12 1 1
11 16035 1 1 54 LEU HD13 H -1.482 3.386 12.993 1.00 . A A . 54 LEU HD13 1 1
11 16036 1 1 54 LEU HD21 H -3.230 4.984 10.348 1.00 . A A . 54 LEU HD21 1 1
11 16037 1 1 54 LEU HD22 H -2.472 5.200 11.926 1.00 . A A . 54 LEU HD22 1 1
11 16038 1 1 54 LEU HD23 H -4.199 4.854 11.817 1.00 . A A . 54 LEU HD23 1 1
11 16039 1 1 54 LEU HG H -3.870 2.637 11.313 1.00 . A A . 54 LEU HG 1 1
11 16040 1 1 54 LEU N N -3.684 1.489 9.111 1.00 . A A . 54 LEU N 1 1
11 16041 1 1 54 LEU O O -0.733 1.116 8.327 1.00 . A A . 54 LEU O 1 1
11 16042 1 1 55 LEU C C 0.670 2.955 5.860 1.00 . A A . 55 LEU C 1 1
11 16043 1 1 55 LEU CA C -0.606 2.126 5.749 1.00 . A A . 55 LEU CA 1 1
11 16044 1 1 55 LEU CB C -1.218 2.295 4.357 1.00 . A A . 55 LEU CB 1 1
11 16045 1 1 55 LEU CD1 C -2.746 0.356 4.793 1.00 . A A . 55 LEU CD1 1 1
11 16046 1 1 55 LEU CD2 C -2.694 1.421 2.530 1.00 . A A . 55 LEU CD2 1 1
11 16047 1 1 55 LEU CG C -1.875 1.051 3.758 1.00 . A A . 55 LEU CG 1 1
11 16048 1 1 55 LEU H H -2.245 3.190 6.562 1.00 . A A . 55 LEU H 1 1
11 16049 1 1 55 LEU HA H -0.360 1.086 5.902 1.00 . A A . 55 LEU HA 1 1
11 16050 1 1 55 LEU HB2 H -1.968 3.068 4.417 1.00 . A A . 55 LEU HB2 1 1
11 16051 1 1 55 LEU HB3 H -0.431 2.610 3.687 1.00 . A A . 55 LEU HB3 1 1
11 16052 1 1 55 LEU HD11 H -2.175 -0.417 5.283 1.00 . A A . 55 LEU HD11 1 1
11 16053 1 1 55 LEU HD12 H -3.603 -0.084 4.305 1.00 . A A . 55 LEU HD12 1 1
11 16054 1 1 55 LEU HD13 H -3.080 1.077 5.525 1.00 . A A . 55 LEU HD13 1 1
11 16055 1 1 55 LEU HD21 H -2.221 1.016 1.647 1.00 . A A . 55 LEU HD21 1 1
11 16056 1 1 55 LEU HD22 H -2.752 2.496 2.446 1.00 . A A . 55 LEU HD22 1 1
11 16057 1 1 55 LEU HD23 H -3.689 1.012 2.625 1.00 . A A . 55 LEU HD23 1 1
11 16058 1 1 55 LEU HG H -1.105 0.357 3.451 1.00 . A A . 55 LEU HG 1 1
11 16059 1 1 55 LEU N N -1.569 2.513 6.774 1.00 . A A . 55 LEU N 1 1
11 16060 1 1 55 LEU O O 0.619 4.167 6.069 1.00 . A A . 55 LEU O 1 1
11 16061 1 1 56 SER C C 4.109 2.341 4.842 1.00 . A A . 56 SER C 1 1
11 16062 1 1 56 SER CA C 3.103 2.967 5.803 1.00 . A A . 56 SER CA 1 1
11 16063 1 1 56 SER CB C 3.641 2.904 7.234 1.00 . A A . 56 SER CB 1 1
11 16064 1 1 56 SER H H 1.789 1.326 5.553 1.00 . A A . 56 SER H 1 1
11 16065 1 1 56 SER HA H 2.955 4.001 5.529 1.00 . A A . 56 SER HA 1 1
11 16066 1 1 56 SER HB2 H 4.708 3.070 7.222 1.00 . A A . 56 SER HB2 1 1
11 16067 1 1 56 SER HB3 H 3.164 3.670 7.829 1.00 . A A . 56 SER HB3 1 1
11 16068 1 1 56 SER HG H 2.447 1.438 7.745 1.00 . A A . 56 SER HG 1 1
11 16069 1 1 56 SER N N 1.813 2.292 5.717 1.00 . A A . 56 SER N 1 1
11 16070 1 1 56 SER O O 4.411 1.151 4.929 1.00 . A A . 56 SER O 1 1
11 16071 1 1 56 SER OG O 3.382 1.641 7.821 1.00 . A A . 56 SER OG 1 1
11 16072 1 1 57 TYR C C 7.013 3.056 3.356 1.00 . A A . 57 TYR C 1 1
11 16073 1 1 57 TYR CA C 5.593 2.679 2.943 1.00 . A A . 57 TYR CA 1 1
11 16074 1 1 57 TYR CB C 5.280 3.260 1.564 1.00 . A A . 57 TYR CB 1 1
11 16075 1 1 57 TYR CD1 C 5.487 5.756 1.888 1.00 . A A . 57 TYR CD1 1 1
11 16076 1 1 57 TYR CD2 C 7.056 4.673 0.457 1.00 . A A . 57 TYR CD2 1 1
11 16077 1 1 57 TYR CE1 C 6.099 6.971 1.648 1.00 . A A . 57 TYR CE1 1 1
11 16078 1 1 57 TYR CE2 C 7.675 5.884 0.212 1.00 . A A . 57 TYR CE2 1 1
11 16079 1 1 57 TYR CG C 5.954 4.587 1.298 1.00 . A A . 57 TYR CG 1 1
11 16080 1 1 57 TYR CZ C 7.193 7.030 0.810 1.00 . A A . 57 TYR CZ 1 1
11 16081 1 1 57 TYR H H 4.344 4.091 3.904 1.00 . A A . 57 TYR H 1 1
11 16082 1 1 57 TYR HA H 5.518 1.603 2.895 1.00 . A A . 57 TYR HA 1 1
11 16083 1 1 57 TYR HB2 H 5.607 2.566 0.805 1.00 . A A . 57 TYR HB2 1 1
11 16084 1 1 57 TYR HB3 H 4.213 3.406 1.476 1.00 . A A . 57 TYR HB3 1 1
11 16085 1 1 57 TYR HD1 H 4.630 5.707 2.544 1.00 . A A . 57 TYR HD1 1 1
11 16086 1 1 57 TYR HD2 H 7.431 3.774 -0.010 1.00 . A A . 57 TYR HD2 1 1
11 16087 1 1 57 TYR HE1 H 5.722 7.869 2.116 1.00 . A A . 57 TYR HE1 1 1
11 16088 1 1 57 TYR HE2 H 8.532 5.930 -0.444 1.00 . A A . 57 TYR HE2 1 1
11 16089 1 1 57 TYR HH H 7.361 8.928 1.065 1.00 . A A . 57 TYR HH 1 1
11 16090 1 1 57 TYR N N 4.623 3.152 3.924 1.00 . A A . 57 TYR N 1 1
11 16091 1 1 57 TYR O O 7.242 4.121 3.927 1.00 . A A . 57 TYR O 1 1
11 16092 1 1 57 TYR OH O 7.806 8.238 0.568 1.00 . A A . 57 TYR OH 1 1
11 16093 1 1 58 GLU C C 10.144 2.884 2.178 1.00 . A A . 58 GLU C 1 1
11 16094 1 1 58 GLU CA C 9.360 2.413 3.400 1.00 . A A . 58 GLU CA 1 1
11 16095 1 1 58 GLU CB C 9.995 1.141 3.967 1.00 . A A . 58 GLU CB 1 1
11 16096 1 1 58 GLU CD C 11.439 0.231 5.829 1.00 . A A . 58 GLU CD 1 1
11 16097 1 1 58 GLU CG C 11.146 1.410 4.922 1.00 . A A . 58 GLU CG 1 1
11 16098 1 1 58 GLU H H 7.716 1.342 2.603 1.00 . A A . 58 GLU H 1 1
11 16099 1 1 58 GLU HA H 9.390 3.186 4.152 1.00 . A A . 58 GLU HA 1 1
11 16100 1 1 58 GLU HB2 H 9.238 0.581 4.497 1.00 . A A . 58 GLU HB2 1 1
11 16101 1 1 58 GLU HB3 H 10.365 0.543 3.149 1.00 . A A . 58 GLU HB3 1 1
11 16102 1 1 58 GLU HG2 H 12.032 1.628 4.344 1.00 . A A . 58 GLU HG2 1 1
11 16103 1 1 58 GLU HG3 H 10.898 2.264 5.534 1.00 . A A . 58 GLU HG3 1 1
11 16104 1 1 58 GLU N N 7.962 2.173 3.060 1.00 . A A . 58 GLU N 1 1
11 16105 1 1 58 GLU O O 10.308 2.143 1.209 1.00 . A A . 58 GLU O 1 1
11 16106 1 1 58 GLU OE1 O 11.674 -0.877 5.304 1.00 . A A . 58 GLU OE1 1 1
11 16107 1 1 58 GLU OE2 O 11.432 0.416 7.064 1.00 . A A . 58 GLU OE2 1 1
11 16108 1 1 59 SER C C 12.530 3.770 0.722 1.00 . A A . 59 SER C 1 1
11 16109 1 1 59 SER CA C 11.387 4.695 1.130 1.00 . A A . 59 SER CA 1 1
11 16110 1 1 59 SER CB C 11.941 6.066 1.522 1.00 . A A . 59 SER CB 1 1
11 16111 1 1 59 SER H H 10.460 4.664 3.033 1.00 . A A . 59 SER H 1 1
11 16112 1 1 59 SER HA H 10.718 4.813 0.290 1.00 . A A . 59 SER HA 1 1
11 16113 1 1 59 SER HB2 H 12.851 6.254 0.974 1.00 . A A . 59 SER HB2 1 1
11 16114 1 1 59 SER HB3 H 11.212 6.827 1.283 1.00 . A A . 59 SER HB3 1 1
11 16115 1 1 59 SER HG H 11.603 6.719 3.338 1.00 . A A . 59 SER HG 1 1
11 16116 1 1 59 SER N N 10.624 4.122 2.232 1.00 . A A . 59 SER N 1 1
11 16117 1 1 59 SER O O 13.070 3.032 1.545 1.00 . A A . 59 SER O 1 1
11 16118 1 1 59 SER OG O 12.223 6.123 2.910 1.00 . A A . 59 SER OG 1 1
11 16119 1 1 60 SER C C 15.327 3.633 -0.838 1.00 . A A . 60 SER C 1 1
11 16120 1 1 60 SER CA C 13.969 2.980 -1.076 1.00 . A A . 60 SER CA 1 1
11 16121 1 1 60 SER CB C 13.768 2.725 -2.571 1.00 . A A . 60 SER CB 1 1
11 16122 1 1 60 SER H H 12.424 4.425 -1.164 1.00 . A A . 60 SER H 1 1
11 16123 1 1 60 SER HA H 13.939 2.037 -0.551 1.00 . A A . 60 SER HA 1 1
11 16124 1 1 60 SER HB2 H 14.656 2.265 -2.978 1.00 . A A . 60 SER HB2 1 1
11 16125 1 1 60 SER HB3 H 12.924 2.064 -2.710 1.00 . A A . 60 SER HB3 1 1
11 16126 1 1 60 SER HG H 14.356 4.349 -3.495 1.00 . A A . 60 SER HG 1 1
11 16127 1 1 60 SER N N 12.893 3.816 -0.556 1.00 . A A . 60 SER N 1 1
11 16128 1 1 60 SER O O 16.368 3.074 -1.186 1.00 . A A . 60 SER O 1 1
11 16129 1 1 60 SER OG O 13.521 3.935 -3.267 1.00 . A A . 60 SER OG 1 1
11 16130 1 1 61 LYS C C 16.733 5.719 1.547 1.00 . A A . 61 LYS C 1 1
11 16131 1 1 61 LYS CA C 16.538 5.552 0.043 1.00 . A A . 61 LYS CA 1 1
11 16132 1 1 61 LYS CB C 16.509 6.924 -0.634 1.00 . A A . 61 LYS CB 1 1
11 16133 1 1 61 LYS CD C 14.112 7.508 -1.108 1.00 . A A . 61 LYS CD 1 1
11 16134 1 1 61 LYS CE C 14.114 8.393 -2.344 1.00 . A A . 61 LYS CE 1 1
11 16135 1 1 61 LYS CG C 15.320 7.778 -0.227 1.00 . A A . 61 LYS CG 1 1
11 16136 1 1 61 LYS H H 14.448 5.216 0.010 1.00 . A A . 61 LYS H 1 1
11 16137 1 1 61 LYS HA H 17.364 4.982 -0.354 1.00 . A A . 61 LYS HA 1 1
11 16138 1 1 61 LYS HB2 H 17.413 7.458 -0.378 1.00 . A A . 61 LYS HB2 1 1
11 16139 1 1 61 LYS HB3 H 16.474 6.784 -1.704 1.00 . A A . 61 LYS HB3 1 1
11 16140 1 1 61 LYS HD2 H 14.128 6.474 -1.419 1.00 . A A . 61 LYS HD2 1 1
11 16141 1 1 61 LYS HD3 H 13.213 7.700 -0.539 1.00 . A A . 61 LYS HD3 1 1
11 16142 1 1 61 LYS HE2 H 13.887 9.405 -2.047 1.00 . A A . 61 LYS HE2 1 1
11 16143 1 1 61 LYS HE3 H 15.097 8.361 -2.792 1.00 . A A . 61 LYS HE3 1 1
11 16144 1 1 61 LYS HG2 H 15.062 7.556 0.798 1.00 . A A . 61 LYS HG2 1 1
11 16145 1 1 61 LYS HG3 H 15.591 8.821 -0.314 1.00 . A A . 61 LYS HG3 1 1
11 16146 1 1 61 LYS HZ1 H 12.276 7.550 -2.868 1.00 . A A . 61 LYS HZ1 1 1
11 16147 1 1 61 LYS HZ2 H 13.520 7.216 -3.964 1.00 . A A . 61 LYS HZ2 1 1
11 16148 1 1 61 LYS HZ3 H 12.808 8.750 -3.935 1.00 . A A . 61 LYS HZ3 1 1
11 16149 1 1 61 LYS N N 15.309 4.821 -0.243 1.00 . A A . 61 LYS N 1 1
11 16150 1 1 61 LYS NZ N 13.109 7.946 -3.348 1.00 . A A . 61 LYS NZ 1 1
11 16151 1 1 61 LYS O O 17.860 5.848 2.025 1.00 . A A . 61 LYS O 1 1
11 16152 1 1 62 MET C C 15.173 4.603 4.430 1.00 . A A . 62 MET C 1 1
11 16153 1 1 62 MET CA C 15.680 5.863 3.736 1.00 . A A . 62 MET CA 1 1
11 16154 1 1 62 MET CB C 14.851 7.071 4.177 1.00 . A A . 62 MET CB 1 1
11 16155 1 1 62 MET CE C 16.081 10.186 4.373 1.00 . A A . 62 MET CE 1 1
11 16156 1 1 62 MET CG C 15.366 7.732 5.444 1.00 . A A . 62 MET CG 1 1
11 16157 1 1 62 MET H H 14.759 5.608 1.848 1.00 . A A . 62 MET H 1 1
11 16158 1 1 62 MET HA H 16.711 6.024 4.016 1.00 . A A . 62 MET HA 1 1
11 16159 1 1 62 MET HB2 H 14.857 7.805 3.385 1.00 . A A . 62 MET HB2 1 1
11 16160 1 1 62 MET HB3 H 13.834 6.750 4.351 1.00 . A A . 62 MET HB3 1 1
11 16161 1 1 62 MET HE1 H 15.065 9.956 4.090 1.00 . A A . 62 MET HE1 1 1
11 16162 1 1 62 MET HE2 H 16.083 11.014 5.067 1.00 . A A . 62 MET HE2 1 1
11 16163 1 1 62 MET HE3 H 16.649 10.451 3.493 1.00 . A A . 62 MET HE3 1 1
11 16164 1 1 62 MET HG2 H 14.584 8.355 5.853 1.00 . A A . 62 MET HG2 1 1
11 16165 1 1 62 MET HG3 H 15.620 6.962 6.158 1.00 . A A . 62 MET HG3 1 1
11 16166 1 1 62 MET N N 15.629 5.715 2.287 1.00 . A A . 62 MET N 1 1
11 16167 1 1 62 MET O O 14.039 4.540 4.905 1.00 . A A . 62 MET O 1 1
11 16168 1 1 62 MET SD S 16.823 8.754 5.152 1.00 . A A . 62 MET SD 1 1
11 16169 1 1 63 PRO C C 15.573 2.415 6.641 1.00 . A A . 63 PRO C 1 1
11 16170 1 1 63 PRO CA C 15.692 2.296 5.125 1.00 . A A . 63 PRO CA 1 1
11 16171 1 1 63 PRO CB C 16.867 1.390 4.750 1.00 . A A . 63 PRO CB 1 1
11 16172 1 1 63 PRO CD C 17.399 3.578 3.946 1.00 . A A . 63 PRO CD 1 1
11 16173 1 1 63 PRO CG C 18.004 2.323 4.513 1.00 . A A . 63 PRO CG 1 1
11 16174 1 1 63 PRO HA H 14.776 1.886 4.725 1.00 . A A . 63 PRO HA 1 1
11 16175 1 1 63 PRO HB2 H 17.075 0.711 5.564 1.00 . A A . 63 PRO HB2 1 1
11 16176 1 1 63 PRO HB3 H 16.624 0.830 3.859 1.00 . A A . 63 PRO HB3 1 1
11 16177 1 1 63 PRO HD2 H 17.946 4.446 4.283 1.00 . A A . 63 PRO HD2 1 1
11 16178 1 1 63 PRO HD3 H 17.384 3.535 2.867 1.00 . A A . 63 PRO HD3 1 1
11 16179 1 1 63 PRO HG2 H 18.504 2.536 5.446 1.00 . A A . 63 PRO HG2 1 1
11 16180 1 1 63 PRO HG3 H 18.695 1.888 3.806 1.00 . A A . 63 PRO HG3 1 1
11 16181 1 1 63 PRO N N 16.031 3.574 4.491 1.00 . A A . 63 PRO N 1 1
11 16182 1 1 63 PRO O O 16.407 3.044 7.291 1.00 . A A . 63 PRO O 1 1
11 16183 1 1 64 GLY C C 13.296 2.894 9.036 1.00 . A A . 64 GLY C 1 1
11 16184 1 1 64 GLY CA C 14.324 1.855 8.634 1.00 . A A . 64 GLY CA 1 1
11 16185 1 1 64 GLY H H 13.898 1.318 6.630 1.00 . A A . 64 GLY H 1 1
11 16186 1 1 64 GLY HA2 H 13.992 0.885 8.972 1.00 . A A . 64 GLY HA2 1 1
11 16187 1 1 64 GLY HA3 H 15.263 2.090 9.114 1.00 . A A . 64 GLY HA3 1 1
11 16188 1 1 64 GLY N N 14.531 1.805 7.198 1.00 . A A . 64 GLY N 1 1
11 16189 1 1 64 GLY O O 12.716 2.816 10.119 1.00 . A A . 64 GLY O 1 1
11 16190 1 1 65 ARG C C 10.902 4.820 7.501 1.00 . A A . 65 ARG C 1 1
11 16191 1 1 65 ARG CA C 12.106 4.929 8.432 1.00 . A A . 65 ARG CA 1 1
11 16192 1 1 65 ARG CB C 12.766 6.300 8.273 1.00 . A A . 65 ARG CB 1 1
11 16193 1 1 65 ARG CD C 12.502 8.776 8.610 1.00 . A A . 65 ARG CD 1 1
11 16194 1 1 65 ARG CG C 12.111 7.392 9.103 1.00 . A A . 65 ARG CG 1 1
11 16195 1 1 65 ARG CZ C 14.433 10.290 8.766 1.00 . A A . 65 ARG CZ 1 1
11 16196 1 1 65 ARG H H 13.562 3.876 7.315 1.00 . A A . 65 ARG H 1 1
11 16197 1 1 65 ARG HA H 11.769 4.818 9.452 1.00 . A A . 65 ARG HA 1 1
11 16198 1 1 65 ARG HB2 H 13.802 6.225 8.570 1.00 . A A . 65 ARG HB2 1 1
11 16199 1 1 65 ARG HB3 H 12.718 6.590 7.234 1.00 . A A . 65 ARG HB3 1 1
11 16200 1 1 65 ARG HD2 H 12.328 8.827 7.546 1.00 . A A . 65 ARG HD2 1 1
11 16201 1 1 65 ARG HD3 H 11.886 9.508 9.111 1.00 . A A . 65 ARG HD3 1 1
11 16202 1 1 65 ARG HE H 14.484 8.334 9.150 1.00 . A A . 65 ARG HE 1 1
11 16203 1 1 65 ARG HG2 H 11.038 7.288 9.036 1.00 . A A . 65 ARG HG2 1 1
11 16204 1 1 65 ARG HG3 H 12.422 7.284 10.131 1.00 . A A . 65 ARG HG3 1 1
11 16205 1 1 65 ARG HH11 H 12.704 11.171 8.202 1.00 . A A . 65 ARG HH11 1 1
11 16206 1 1 65 ARG HH12 H 14.073 12.228 8.316 1.00 . A A . 65 ARG HH12 1 1
11 16207 1 1 65 ARG HH21 H 16.294 9.714 9.304 1.00 . A A . 65 ARG HH21 1 1
11 16208 1 1 65 ARG HH22 H 16.114 11.398 8.942 1.00 . A A . 65 ARG HH22 1 1
11 16209 1 1 65 ARG N N 13.069 3.869 8.162 1.00 . A A . 65 ARG N 1 1
11 16210 1 1 65 ARG NE N 13.906 9.076 8.876 1.00 . A A . 65 ARG NE 1 1
11 16211 1 1 65 ARG NH1 N 13.675 11.314 8.397 1.00 . A A . 65 ARG NH1 1 1
11 16212 1 1 65 ARG NH2 N 15.719 10.483 9.025 1.00 . A A . 65 ARG NH2 1 1
11 16213 1 1 65 ARG O O 11.031 4.964 6.286 1.00 . A A . 65 ARG O 1 1
11 16214 1 1 66 GLU C C 7.670 5.710 7.391 1.00 . A A . 66 GLU C 1 1
11 16215 1 1 66 GLU CA C 8.507 4.437 7.303 1.00 . A A . 66 GLU CA 1 1
11 16216 1 1 66 GLU CB C 7.689 3.240 7.792 1.00 . A A . 66 GLU CB 1 1
11 16217 1 1 66 GLU CD C 6.669 2.136 9.823 1.00 . A A . 66 GLU CD 1 1
11 16218 1 1 66 GLU CG C 7.081 3.441 9.171 1.00 . A A . 66 GLU CG 1 1
11 16219 1 1 66 GLU H H 9.694 4.462 9.055 1.00 . A A . 66 GLU H 1 1
11 16220 1 1 66 GLU HA H 8.784 4.274 6.272 1.00 . A A . 66 GLU HA 1 1
11 16221 1 1 66 GLU HB2 H 6.888 3.056 7.092 1.00 . A A . 66 GLU HB2 1 1
11 16222 1 1 66 GLU HB3 H 8.330 2.372 7.828 1.00 . A A . 66 GLU HB3 1 1
11 16223 1 1 66 GLU HG2 H 7.808 3.928 9.803 1.00 . A A . 66 GLU HG2 1 1
11 16224 1 1 66 GLU HG3 H 6.209 4.071 9.077 1.00 . A A . 66 GLU HG3 1 1
11 16225 1 1 66 GLU N N 9.733 4.566 8.081 1.00 . A A . 66 GLU N 1 1
11 16226 1 1 66 GLU O O 7.640 6.375 8.427 1.00 . A A . 66 GLU O 1 1
11 16227 1 1 66 GLU OE1 O 5.838 1.415 9.232 1.00 . A A . 66 GLU OE1 1 1
11 16228 1 1 66 GLU OE2 O 7.177 1.836 10.923 1.00 . A A . 66 GLU OE2 1 1
11 16229 1 1 67 ILE C C 4.682 6.879 6.428 1.00 . A A . 67 ILE C 1 1
11 16230 1 1 67 ILE CA C 6.154 7.234 6.252 1.00 . A A . 67 ILE CA 1 1
11 16231 1 1 67 ILE CB C 6.332 7.997 4.926 1.00 . A A . 67 ILE CB 1 1
11 16232 1 1 67 ILE CD1 C 8.678 7.418 4.125 1.00 . A A . 67 ILE CD1 1 1
11 16233 1 1 67 ILE CG1 C 7.782 8.456 4.766 1.00 . A A . 67 ILE CG1 1 1
11 16234 1 1 67 ILE CG2 C 5.384 9.186 4.867 1.00 . A A . 67 ILE CG2 1 1
11 16235 1 1 67 ILE H H 7.056 5.472 5.504 1.00 . A A . 67 ILE H 1 1
11 16236 1 1 67 ILE HA H 6.455 7.885 7.061 1.00 . A A . 67 ILE HA 1 1
11 16237 1 1 67 ILE HB H 6.082 7.328 4.116 1.00 . A A . 67 ILE HB 1 1
11 16238 1 1 67 ILE HD11 H 8.264 6.434 4.289 1.00 . A A . 67 ILE HD11 1 1
11 16239 1 1 67 ILE HD12 H 8.748 7.609 3.065 1.00 . A A . 67 ILE HD12 1 1
11 16240 1 1 67 ILE HD13 H 9.663 7.471 4.567 1.00 . A A . 67 ILE HD13 1 1
11 16241 1 1 67 ILE HG12 H 7.808 9.341 4.150 1.00 . A A . 67 ILE HG12 1 1
11 16242 1 1 67 ILE HG13 H 8.187 8.689 5.741 1.00 . A A . 67 ILE HG13 1 1
11 16243 1 1 67 ILE HG21 H 4.726 9.164 5.723 1.00 . A A . 67 ILE HG21 1 1
11 16244 1 1 67 ILE HG22 H 5.956 10.101 4.877 1.00 . A A . 67 ILE HG22 1 1
11 16245 1 1 67 ILE HG23 H 4.799 9.136 3.961 1.00 . A A . 67 ILE HG23 1 1
11 16246 1 1 67 ILE N N 6.992 6.042 6.298 1.00 . A A . 67 ILE N 1 1
11 16247 1 1 67 ILE O O 4.033 6.404 5.497 1.00 . A A . 67 ILE O 1 1
11 16248 1 1 68 GLU C C 1.834 7.720 7.119 1.00 . A A . 68 GLU C 1 1
11 16249 1 1 68 GLU CA C 2.764 6.818 7.925 1.00 . A A . 68 GLU CA 1 1
11 16250 1 1 68 GLU CB C 2.490 6.992 9.421 1.00 . A A . 68 GLU CB 1 1
11 16251 1 1 68 GLU CD C 1.201 9.126 9.826 1.00 . A A . 68 GLU CD 1 1
11 16252 1 1 68 GLU CG C 2.550 8.437 9.887 1.00 . A A . 68 GLU CG 1 1
11 16253 1 1 68 GLU H H 4.729 7.493 8.330 1.00 . A A . 68 GLU H 1 1
11 16254 1 1 68 GLU HA H 2.577 5.791 7.652 1.00 . A A . 68 GLU HA 1 1
11 16255 1 1 68 GLU HB2 H 1.507 6.604 9.642 1.00 . A A . 68 GLU HB2 1 1
11 16256 1 1 68 GLU HB3 H 3.223 6.426 9.976 1.00 . A A . 68 GLU HB3 1 1
11 16257 1 1 68 GLU HG2 H 2.902 8.459 10.907 1.00 . A A . 68 GLU HG2 1 1
11 16258 1 1 68 GLU HG3 H 3.242 8.977 9.257 1.00 . A A . 68 GLU HG3 1 1
11 16259 1 1 68 GLU N N 4.161 7.113 7.628 1.00 . A A . 68 GLU N 1 1
11 16260 1 1 68 GLU O O 1.790 8.933 7.328 1.00 . A A . 68 GLU O 1 1
11 16261 1 1 68 GLU OE1 O 0.192 8.486 10.190 1.00 . A A . 68 GLU OE1 1 1
11 16262 1 1 68 GLU OE2 O 1.153 10.304 9.415 1.00 . A A . 68 GLU OE2 1 1
11 16263 1 1 69 LEU C C -1.117 8.193 6.117 1.00 . A A . 69 LEU C 1 1
11 16264 1 1 69 LEU CA C 0.163 7.866 5.354 1.00 . A A . 69 LEU CA 1 1
11 16265 1 1 69 LEU CB C -0.171 7.067 4.093 1.00 . A A . 69 LEU CB 1 1
11 16266 1 1 69 LEU CD1 C 0.472 5.158 2.602 1.00 . A A . 69 LEU CD1 1 1
11 16267 1 1 69 LEU CD2 C 1.850 7.246 2.620 1.00 . A A . 69 LEU CD2 1 1
11 16268 1 1 69 LEU CG C 0.991 6.306 3.454 1.00 . A A . 69 LEU CG 1 1
11 16269 1 1 69 LEU H H 1.171 6.150 6.073 1.00 . A A . 69 LEU H 1 1
11 16270 1 1 69 LEU HA H 0.644 8.790 5.069 1.00 . A A . 69 LEU HA 1 1
11 16271 1 1 69 LEU HB2 H -0.935 6.350 4.349 1.00 . A A . 69 LEU HB2 1 1
11 16272 1 1 69 LEU HB3 H -0.559 7.758 3.359 1.00 . A A . 69 LEU HB3 1 1
11 16273 1 1 69 LEU HD11 H 1.301 4.545 2.282 1.00 . A A . 69 LEU HD11 1 1
11 16274 1 1 69 LEU HD12 H -0.038 5.554 1.737 1.00 . A A . 69 LEU HD12 1 1
11 16275 1 1 69 LEU HD13 H -0.215 4.561 3.183 1.00 . A A . 69 LEU HD13 1 1
11 16276 1 1 69 LEU HD21 H 2.237 8.033 3.250 1.00 . A A . 69 LEU HD21 1 1
11 16277 1 1 69 LEU HD22 H 1.250 7.677 1.832 1.00 . A A . 69 LEU HD22 1 1
11 16278 1 1 69 LEU HD23 H 2.671 6.694 2.188 1.00 . A A . 69 LEU HD23 1 1
11 16279 1 1 69 LEU HG H 1.612 5.888 4.234 1.00 . A A . 69 LEU HG 1 1
11 16280 1 1 69 LEU N N 1.093 7.119 6.194 1.00 . A A . 69 LEU N 1 1
11 16281 1 1 69 LEU O O -1.888 7.300 6.466 1.00 . A A . 69 LEU O 1 1
11 16282 1 1 70 GLU C C -3.546 10.531 6.131 1.00 . A A . 70 GLU C 1 1
11 16283 1 1 70 GLU CA C -2.525 9.924 7.089 1.00 . A A . 70 GLU CA 1 1
11 16284 1 1 70 GLU CB C -2.146 10.947 8.162 1.00 . A A . 70 GLU CB 1 1
11 16285 1 1 70 GLU CD C -1.243 13.256 8.647 1.00 . A A . 70 GLU CD 1 1
11 16286 1 1 70 GLU CG C -1.407 12.158 7.615 1.00 . A A . 70 GLU CG 1 1
11 16287 1 1 70 GLU H H -0.685 10.145 6.065 1.00 . A A . 70 GLU H 1 1
11 16288 1 1 70 GLU HA H -2.965 9.062 7.566 1.00 . A A . 70 GLU HA 1 1
11 16289 1 1 70 GLU HB2 H -3.046 11.290 8.649 1.00 . A A . 70 GLU HB2 1 1
11 16290 1 1 70 GLU HB3 H -1.512 10.466 8.892 1.00 . A A . 70 GLU HB3 1 1
11 16291 1 1 70 GLU HG2 H -0.428 11.847 7.284 1.00 . A A . 70 GLU HG2 1 1
11 16292 1 1 70 GLU HG3 H -1.961 12.552 6.775 1.00 . A A . 70 GLU HG3 1 1
11 16293 1 1 70 GLU N N -1.337 9.480 6.369 1.00 . A A . 70 GLU N 1 1
11 16294 1 1 70 GLU O O -4.744 10.543 6.410 1.00 . A A . 70 GLU O 1 1
11 16295 1 1 70 GLU OE1 O -2.172 14.079 8.789 1.00 . A A . 70 GLU OE1 1 1
11 16296 1 1 70 GLU OE2 O -0.187 13.294 9.312 1.00 . A A . 70 GLU OE2 1 1
11 16297 1 1 71 ASN C C -4.589 10.577 3.128 1.00 . A A . 71 ASN C 1 1
11 16298 1 1 71 ASN CA C -3.932 11.643 4.000 1.00 . A A . 71 ASN CA 1 1
11 16299 1 1 71 ASN CB C -3.136 12.614 3.125 1.00 . A A . 71 ASN CB 1 1
11 16300 1 1 71 ASN CG C -3.010 13.988 3.754 1.00 . A A . 71 ASN CG 1 1
11 16301 1 1 71 ASN H H -2.097 10.994 4.833 1.00 . A A . 71 ASN H 1 1
11 16302 1 1 71 ASN HA H -4.703 12.190 4.521 1.00 . A A . 71 ASN HA 1 1
11 16303 1 1 71 ASN HB2 H -2.143 12.218 2.970 1.00 . A A . 71 ASN HB2 1 1
11 16304 1 1 71 ASN HB3 H -3.631 12.718 2.171 1.00 . A A . 71 ASN HB3 1 1
11 16305 1 1 71 ASN HD21 H -4.608 14.620 2.753 1.00 . A A . 71 ASN HD21 1 1
11 16306 1 1 71 ASN HD22 H -3.859 15.785 3.786 1.00 . A A . 71 ASN HD22 1 1
11 16307 1 1 71 ASN N N -3.062 11.033 5.000 1.00 . A A . 71 ASN N 1 1
11 16308 1 1 71 ASN ND2 N -3.918 14.888 3.395 1.00 . A A . 71 ASN ND2 1 1
11 16309 1 1 71 ASN O O -3.969 10.046 2.206 1.00 . A A . 71 ASN O 1 1
11 16310 1 1 71 ASN OD1 O -2.108 14.236 4.554 1.00 . A A . 71 ASN OD1 1 1
11 16311 1 1 72 ASP C C -7.181 9.875 1.401 1.00 . A A . 72 ASP C 1 1
11 16312 1 1 72 ASP CA C -6.589 9.268 2.669 1.00 . A A . 72 ASP CA 1 1
11 16313 1 1 72 ASP CB C -7.701 8.668 3.530 1.00 . A A . 72 ASP CB 1 1
11 16314 1 1 72 ASP CG C -7.318 8.584 4.995 1.00 . A A . 72 ASP CG 1 1
11 16315 1 1 72 ASP H H -6.286 10.727 4.173 1.00 . A A . 72 ASP H 1 1
11 16316 1 1 72 ASP HA H -5.900 8.485 2.390 1.00 . A A . 72 ASP HA 1 1
11 16317 1 1 72 ASP HB2 H -8.586 9.282 3.444 1.00 . A A . 72 ASP HB2 1 1
11 16318 1 1 72 ASP HB3 H -7.923 7.672 3.177 1.00 . A A . 72 ASP HB3 1 1
11 16319 1 1 72 ASP N N -5.846 10.269 3.426 1.00 . A A . 72 ASP N 1 1
11 16320 1 1 72 ASP O O -7.808 9.179 0.601 1.00 . A A . 72 ASP O 1 1
11 16321 1 1 72 ASP OD1 O -6.269 7.979 5.300 1.00 . A A . 72 ASP OD1 1 1
11 16322 1 1 72 ASP OD2 O -8.067 9.124 5.835 1.00 . A A . 72 ASP OD2 1 1
11 16323 1 1 73 LEU C C -6.374 12.188 -0.933 1.00 . A A . 73 LEU C 1 1
11 16324 1 1 73 LEU CA C -7.495 11.878 0.054 1.00 . A A . 73 LEU CA 1 1
11 16325 1 1 73 LEU CB C -8.190 13.173 0.476 1.00 . A A . 73 LEU CB 1 1
11 16326 1 1 73 LEU CD1 C -10.190 14.385 1.380 1.00 . A A . 73 LEU CD1 1 1
11 16327 1 1 73 LEU CD2 C -10.497 12.290 0.048 1.00 . A A . 73 LEU CD2 1 1
11 16328 1 1 73 LEU CG C -9.604 13.024 1.038 1.00 . A A . 73 LEU CG 1 1
11 16329 1 1 73 LEU H H -6.473 11.678 1.896 1.00 . A A . 73 LEU H 1 1
11 16330 1 1 73 LEU HA H -8.215 11.233 -0.429 1.00 . A A . 73 LEU HA 1 1
11 16331 1 1 73 LEU HB2 H -7.582 13.643 1.234 1.00 . A A . 73 LEU HB2 1 1
11 16332 1 1 73 LEU HB3 H -8.244 13.817 -0.390 1.00 . A A . 73 LEU HB3 1 1
11 16333 1 1 73 LEU HD11 H -9.415 15.134 1.326 1.00 . A A . 73 LEU HD11 1 1
11 16334 1 1 73 LEU HD12 H -10.598 14.361 2.380 1.00 . A A . 73 LEU HD12 1 1
11 16335 1 1 73 LEU HD13 H -10.974 14.626 0.677 1.00 . A A . 73 LEU HD13 1 1
11 16336 1 1 73 LEU HD21 H -11.517 12.626 0.167 1.00 . A A . 73 LEU HD21 1 1
11 16337 1 1 73 LEU HD22 H -10.444 11.227 0.234 1.00 . A A . 73 LEU HD22 1 1
11 16338 1 1 73 LEU HD23 H -10.165 12.498 -0.958 1.00 . A A . 73 LEU HD23 1 1
11 16339 1 1 73 LEU HG H -9.564 12.441 1.948 1.00 . A A . 73 LEU HG 1 1
11 16340 1 1 73 LEU N N -6.980 11.176 1.224 1.00 . A A . 73 LEU N 1 1
11 16341 1 1 73 LEU O O -6.559 12.959 -1.874 1.00 . A A . 73 LEU O 1 1
11 16342 1 1 74 GLN C C -3.562 10.466 -2.151 1.00 . A A . 74 GLN C 1 1
11 16343 1 1 74 GLN CA C -4.063 11.790 -1.582 1.00 . A A . 74 GLN CA 1 1
11 16344 1 1 74 GLN CB C -2.938 12.488 -0.817 1.00 . A A . 74 GLN CB 1 1
11 16345 1 1 74 GLN CD C -3.066 14.951 -1.365 1.00 . A A . 74 GLN CD 1 1
11 16346 1 1 74 GLN CG C -3.309 13.877 -0.323 1.00 . A A . 74 GLN CG 1 1
11 16347 1 1 74 GLN H H -5.128 10.976 0.056 1.00 . A A . 74 GLN H 1 1
11 16348 1 1 74 GLN HA H -4.376 12.422 -2.399 1.00 . A A . 74 GLN HA 1 1
11 16349 1 1 74 GLN HB2 H -2.671 11.885 0.038 1.00 . A A . 74 GLN HB2 1 1
11 16350 1 1 74 GLN HB3 H -2.079 12.578 -1.466 1.00 . A A . 74 GLN HB3 1 1
11 16351 1 1 74 GLN HE21 H -3.865 16.325 -0.171 1.00 . A A . 74 GLN HE21 1 1
11 16352 1 1 74 GLN HE22 H -3.307 16.895 -1.703 1.00 . A A . 74 GLN HE22 1 1
11 16353 1 1 74 GLN HG2 H -4.356 13.884 -0.059 1.00 . A A . 74 GLN HG2 1 1
11 16354 1 1 74 GLN HG3 H -2.716 14.104 0.551 1.00 . A A . 74 GLN HG3 1 1
11 16355 1 1 74 GLN N N -5.213 11.580 -0.711 1.00 . A A . 74 GLN N 1 1
11 16356 1 1 74 GLN NE2 N -3.452 16.181 -1.049 1.00 . A A . 74 GLN NE2 1 1
11 16357 1 1 74 GLN O O -3.559 9.435 -1.479 1.00 . A A . 74 GLN O 1 1
11 16358 1 1 74 GLN OE1 O -2.538 14.678 -2.444 1.00 . A A . 74 GLN OE1 1 1
11 16359 1 1 75 PRO C C -1.270 8.849 -3.554 1.00 . A A . 75 PRO C 1 1
11 16360 1 1 75 PRO CA C -2.616 9.304 -4.107 1.00 . A A . 75 PRO CA 1 1
11 16361 1 1 75 PRO CB C -2.468 9.769 -5.558 1.00 . A A . 75 PRO CB 1 1
11 16362 1 1 75 PRO CD C -3.103 11.688 -4.281 1.00 . A A . 75 PRO CD 1 1
11 16363 1 1 75 PRO CG C -2.290 11.245 -5.466 1.00 . A A . 75 PRO CG 1 1
11 16364 1 1 75 PRO HA H -3.319 8.485 -4.060 1.00 . A A . 75 PRO HA 1 1
11 16365 1 1 75 PRO HB2 H -1.606 9.293 -6.005 1.00 . A A . 75 PRO HB2 1 1
11 16366 1 1 75 PRO HB3 H -3.356 9.513 -6.115 1.00 . A A . 75 PRO HB3 1 1
11 16367 1 1 75 PRO HD2 H -2.621 12.514 -3.780 1.00 . A A . 75 PRO HD2 1 1
11 16368 1 1 75 PRO HD3 H -4.101 11.961 -4.589 1.00 . A A . 75 PRO HD3 1 1
11 16369 1 1 75 PRO HG2 H -1.247 11.481 -5.315 1.00 . A A . 75 PRO HG2 1 1
11 16370 1 1 75 PRO HG3 H -2.655 11.715 -6.368 1.00 . A A . 75 PRO HG3 1 1
11 16371 1 1 75 PRO N N -3.128 10.493 -3.420 1.00 . A A . 75 PRO N 1 1
11 16372 1 1 75 PRO O O -0.681 9.513 -2.700 1.00 . A A . 75 PRO O 1 1
11 16373 1 1 76 LEU C C 1.652 7.993 -4.141 1.00 . A A . 76 LEU C 1 1
11 16374 1 1 76 LEU CA C 0.490 7.168 -3.599 1.00 . A A . 76 LEU CA 1 1
11 16375 1 1 76 LEU CB C 0.630 5.712 -4.047 1.00 . A A . 76 LEU CB 1 1
11 16376 1 1 76 LEU CD1 C 0.077 4.648 -1.845 1.00 . A A . 76 LEU CD1 1 1
11 16377 1 1 76 LEU CD2 C -1.730 5.044 -3.528 1.00 . A A . 76 LEU CD2 1 1
11 16378 1 1 76 LEU CG C -0.262 4.699 -3.327 1.00 . A A . 76 LEU CG 1 1
11 16379 1 1 76 LEU H H -1.302 7.227 -4.722 1.00 . A A . 76 LEU H 1 1
11 16380 1 1 76 LEU HA H 0.509 7.208 -2.520 1.00 . A A . 76 LEU HA 1 1
11 16381 1 1 76 LEU HB2 H 0.399 5.666 -5.100 1.00 . A A . 76 LEU HB2 1 1
11 16382 1 1 76 LEU HB3 H 1.659 5.417 -3.892 1.00 . A A . 76 LEU HB3 1 1
11 16383 1 1 76 LEU HD11 H -0.048 5.629 -1.413 1.00 . A A . 76 LEU HD11 1 1
11 16384 1 1 76 LEU HD12 H 1.101 4.327 -1.721 1.00 . A A . 76 LEU HD12 1 1
11 16385 1 1 76 LEU HD13 H -0.581 3.948 -1.350 1.00 . A A . 76 LEU HD13 1 1
11 16386 1 1 76 LEU HD21 H -1.891 5.344 -4.553 1.00 . A A . 76 LEU HD21 1 1
11 16387 1 1 76 LEU HD22 H -2.003 5.856 -2.869 1.00 . A A . 76 LEU HD22 1 1
11 16388 1 1 76 LEU HD23 H -2.337 4.179 -3.306 1.00 . A A . 76 LEU HD23 1 1
11 16389 1 1 76 LEU HG H -0.088 3.716 -3.743 1.00 . A A . 76 LEU HG 1 1
11 16390 1 1 76 LEU N N -0.788 7.712 -4.044 1.00 . A A . 76 LEU N 1 1
11 16391 1 1 76 LEU O O 2.678 8.148 -3.479 1.00 . A A . 76 LEU O 1 1
11 16392 1 1 77 GLN C C 2.786 10.598 -5.172 1.00 . A A . 77 GLN C 1 1
11 16393 1 1 77 GLN CA C 2.518 9.332 -5.980 1.00 . A A . 77 GLN CA 1 1
11 16394 1 1 77 GLN CB C 2.108 9.701 -7.406 1.00 . A A . 77 GLN CB 1 1
11 16395 1 1 77 GLN CD C 2.492 11.202 -9.402 1.00 . A A . 77 GLN CD 1 1
11 16396 1 1 77 GLN CG C 2.977 10.782 -8.029 1.00 . A A . 77 GLN CG 1 1
11 16397 1 1 77 GLN H H 0.643 8.362 -5.827 1.00 . A A . 77 GLN H 1 1
11 16398 1 1 77 GLN HA H 3.423 8.745 -6.015 1.00 . A A . 77 GLN HA 1 1
11 16399 1 1 77 GLN HB2 H 2.170 8.818 -8.026 1.00 . A A . 77 GLN HB2 1 1
11 16400 1 1 77 GLN HB3 H 1.087 10.052 -7.395 1.00 . A A . 77 GLN HB3 1 1
11 16401 1 1 77 GLN HE21 H 0.937 12.139 -8.594 1.00 . A A . 77 GLN HE21 1 1
11 16402 1 1 77 GLN HE22 H 1.041 12.207 -10.317 1.00 . A A . 77 GLN HE22 1 1
11 16403 1 1 77 GLN HG2 H 2.971 11.647 -7.383 1.00 . A A . 77 GLN HG2 1 1
11 16404 1 1 77 GLN HG3 H 3.986 10.407 -8.118 1.00 . A A . 77 GLN HG3 1 1
11 16405 1 1 77 GLN N N 1.483 8.521 -5.349 1.00 . A A . 77 GLN N 1 1
11 16406 1 1 77 GLN NE2 N 1.377 11.921 -9.442 1.00 . A A . 77 GLN NE2 1 1
11 16407 1 1 77 GLN O O 3.870 11.176 -5.246 1.00 . A A . 77 GLN O 1 1
11 16408 1 1 77 GLN OE1 O 3.113 10.882 -10.417 1.00 . A A . 77 GLN OE1 1 1
11 16409 1 1 78 PHE C C 2.942 12.012 -2.468 1.00 . A A . 78 PHE C 1 1
11 16410 1 1 78 PHE CA C 1.918 12.221 -3.579 1.00 . A A . 78 PHE CA 1 1
11 16411 1 1 78 PHE CB C 0.563 12.598 -2.976 1.00 . A A . 78 PHE CB 1 1
11 16412 1 1 78 PHE CD1 C 0.887 15.014 -2.381 1.00 . A A . 78 PHE CD1 1 1
11 16413 1 1 78 PHE CD2 C 0.475 13.459 -0.621 1.00 . A A . 78 PHE CD2 1 1
11 16414 1 1 78 PHE CE1 C 0.962 16.041 -1.459 1.00 . A A . 78 PHE CE1 1 1
11 16415 1 1 78 PHE CE2 C 0.548 14.483 0.306 1.00 . A A . 78 PHE CE2 1 1
11 16416 1 1 78 PHE CG C 0.644 13.713 -1.972 1.00 . A A . 78 PHE CG 1 1
11 16417 1 1 78 PHE CZ C 0.791 15.776 -0.115 1.00 . A A . 78 PHE CZ 1 1
11 16418 1 1 78 PHE H H 0.950 10.519 -4.384 1.00 . A A . 78 PHE H 1 1
11 16419 1 1 78 PHE HA H 2.255 13.024 -4.216 1.00 . A A . 78 PHE HA 1 1
11 16420 1 1 78 PHE HB2 H -0.100 12.912 -3.767 1.00 . A A . 78 PHE HB2 1 1
11 16421 1 1 78 PHE HB3 H 0.145 11.734 -2.482 1.00 . A A . 78 PHE HB3 1 1
11 16422 1 1 78 PHE HD1 H 1.020 15.224 -3.432 1.00 . A A . 78 PHE HD1 1 1
11 16423 1 1 78 PHE HD2 H 0.284 12.447 -0.291 1.00 . A A . 78 PHE HD2 1 1
11 16424 1 1 78 PHE HE1 H 1.152 17.051 -1.790 1.00 . A A . 78 PHE HE1 1 1
11 16425 1 1 78 PHE HE2 H 0.414 14.271 1.356 1.00 . A A . 78 PHE HE2 1 1
11 16426 1 1 78 PHE HZ H 0.850 16.576 0.607 1.00 . A A . 78 PHE HZ 1 1
11 16427 1 1 78 PHE N N 1.791 11.023 -4.401 1.00 . A A . 78 PHE N 1 1
11 16428 1 1 78 PHE O O 3.424 12.971 -1.864 1.00 . A A . 78 PHE O 1 1
11 16429 1 1 79 TYR C C 5.567 9.991 -1.771 1.00 . A A . 79 TYR C 1 1
11 16430 1 1 79 TYR CA C 4.234 10.416 -1.162 1.00 . A A . 79 TYR CA 1 1
11 16431 1 1 79 TYR CB C 3.687 9.299 -0.272 1.00 . A A . 79 TYR CB 1 1
11 16432 1 1 79 TYR CD1 C 1.306 9.863 0.350 1.00 . A A . 79 TYR CD1 1 1
11 16433 1 1 79 TYR CD2 C 2.993 10.117 2.014 1.00 . A A . 79 TYR CD2 1 1
11 16434 1 1 79 TYR CE1 C 0.348 10.291 1.248 1.00 . A A . 79 TYR CE1 1 1
11 16435 1 1 79 TYR CE2 C 2.042 10.545 2.919 1.00 . A A . 79 TYR CE2 1 1
11 16436 1 1 79 TYR CG C 2.643 9.768 0.715 1.00 . A A . 79 TYR CG 1 1
11 16437 1 1 79 TYR CZ C 0.721 10.631 2.532 1.00 . A A . 79 TYR CZ 1 1
11 16438 1 1 79 TYR H H 2.853 10.031 -2.718 1.00 . A A . 79 TYR H 1 1
11 16439 1 1 79 TYR HA H 4.393 11.298 -0.559 1.00 . A A . 79 TYR HA 1 1
11 16440 1 1 79 TYR HB2 H 3.238 8.540 -0.894 1.00 . A A . 79 TYR HB2 1 1
11 16441 1 1 79 TYR HB3 H 4.502 8.863 0.288 1.00 . A A . 79 TYR HB3 1 1
11 16442 1 1 79 TYR HD1 H 1.017 9.596 -0.657 1.00 . A A . 79 TYR HD1 1 1
11 16443 1 1 79 TYR HD2 H 4.029 10.049 2.314 1.00 . A A . 79 TYR HD2 1 1
11 16444 1 1 79 TYR HE1 H -0.687 10.358 0.946 1.00 . A A . 79 TYR HE1 1 1
11 16445 1 1 79 TYR HE2 H 2.334 10.812 3.925 1.00 . A A . 79 TYR HE2 1 1
11 16446 1 1 79 TYR HH H -1.018 10.518 3.343 1.00 . A A . 79 TYR HH 1 1
11 16447 1 1 79 TYR N N 3.270 10.753 -2.203 1.00 . A A . 79 TYR N 1 1
11 16448 1 1 79 TYR O O 6.372 9.321 -1.124 1.00 . A A . 79 TYR O 1 1
11 16449 1 1 79 TYR OH O -0.229 11.058 3.431 1.00 . A A . 79 TYR OH 1 1
11 16450 1 1 80 SER C C 7.202 8.529 -3.799 1.00 . A A . 80 SER C 1 1
11 16451 1 1 80 SER CA C 7.025 10.042 -3.720 1.00 . A A . 80 SER CA 1 1
11 16452 1 1 80 SER CB C 8.228 10.671 -3.014 1.00 . A A . 80 SER CB 1 1
11 16453 1 1 80 SER H H 5.111 10.917 -3.483 1.00 . A A . 80 SER H 1 1
11 16454 1 1 80 SER HA H 6.959 10.439 -4.722 1.00 . A A . 80 SER HA 1 1
11 16455 1 1 80 SER HB2 H 7.948 11.637 -2.621 1.00 . A A . 80 SER HB2 1 1
11 16456 1 1 80 SER HB3 H 8.542 10.030 -2.203 1.00 . A A . 80 SER HB3 1 1
11 16457 1 1 80 SER HG H 9.274 10.165 -4.591 1.00 . A A . 80 SER HG 1 1
11 16458 1 1 80 SER N N 5.792 10.385 -3.020 1.00 . A A . 80 SER N 1 1
11 16459 1 1 80 SER O O 8.324 8.025 -3.842 1.00 . A A . 80 SER O 1 1
11 16460 1 1 80 SER OG O 9.313 10.840 -3.909 1.00 . A A . 80 SER OG 1 1
11 16461 1 1 81 VAL C C 6.347 5.883 -5.326 1.00 . A A . 81 VAL C 1 1
11 16462 1 1 81 VAL CA C 6.114 6.354 -3.895 1.00 . A A . 81 VAL CA 1 1
11 16463 1 1 81 VAL CB C 4.803 5.738 -3.371 1.00 . A A . 81 VAL CB 1 1
11 16464 1 1 81 VAL CG1 C 4.865 4.219 -3.433 1.00 . A A . 81 VAL CG1 1 1
11 16465 1 1 81 VAL CG2 C 4.523 6.211 -1.952 1.00 . A A . 81 VAL CG2 1 1
11 16466 1 1 81 VAL H H 5.219 8.269 -3.783 1.00 . A A . 81 VAL H 1 1
11 16467 1 1 81 VAL HA H 6.926 6.003 -3.274 1.00 . A A . 81 VAL HA 1 1
11 16468 1 1 81 VAL HB H 3.994 6.069 -4.004 1.00 . A A . 81 VAL HB 1 1
11 16469 1 1 81 VAL HG11 H 5.162 3.831 -2.469 1.00 . A A . 81 VAL HG11 1 1
11 16470 1 1 81 VAL HG12 H 3.892 3.830 -3.695 1.00 . A A . 81 VAL HG12 1 1
11 16471 1 1 81 VAL HG13 H 5.586 3.918 -4.178 1.00 . A A . 81 VAL HG13 1 1
11 16472 1 1 81 VAL HG21 H 3.506 6.566 -1.886 1.00 . A A . 81 VAL HG21 1 1
11 16473 1 1 81 VAL HG22 H 4.663 5.389 -1.264 1.00 . A A . 81 VAL HG22 1 1
11 16474 1 1 81 VAL HG23 H 5.202 7.011 -1.698 1.00 . A A . 81 VAL HG23 1 1
11 16475 1 1 81 VAL N N 6.084 7.809 -3.819 1.00 . A A . 81 VAL N 1 1
11 16476 1 1 81 VAL O O 5.656 6.309 -6.250 1.00 . A A . 81 VAL O 1 1
11 16477 1 1 82 GLU C C 7.854 2.959 -6.766 1.00 . A A . 82 GLU C 1 1
11 16478 1 1 82 GLU CA C 7.649 4.471 -6.821 1.00 . A A . 82 GLU CA 1 1
11 16479 1 1 82 GLU CB C 8.906 5.147 -7.371 1.00 . A A . 82 GLU CB 1 1
11 16480 1 1 82 GLU CD C 11.421 5.308 -7.199 1.00 . A A . 82 GLU CD 1 1
11 16481 1 1 82 GLU CG C 10.126 4.981 -6.481 1.00 . A A . 82 GLU CG 1 1
11 16482 1 1 82 GLU H H 7.841 4.697 -4.725 1.00 . A A . 82 GLU H 1 1
11 16483 1 1 82 GLU HA H 6.819 4.685 -7.477 1.00 . A A . 82 GLU HA 1 1
11 16484 1 1 82 GLU HB2 H 9.132 4.726 -8.340 1.00 . A A . 82 GLU HB2 1 1
11 16485 1 1 82 GLU HB3 H 8.711 6.203 -7.485 1.00 . A A . 82 GLU HB3 1 1
11 16486 1 1 82 GLU HG2 H 10.028 5.639 -5.631 1.00 . A A . 82 GLU HG2 1 1
11 16487 1 1 82 GLU HG3 H 10.170 3.958 -6.139 1.00 . A A . 82 GLU HG3 1 1
11 16488 1 1 82 GLU N N 7.325 4.999 -5.501 1.00 . A A . 82 GLU N 1 1
11 16489 1 1 82 GLU O O 8.154 2.401 -5.712 1.00 . A A . 82 GLU O 1 1
11 16490 1 1 82 GLU OE1 O 11.404 6.191 -8.082 1.00 . A A . 82 GLU OE1 1 1
11 16491 1 1 82 GLU OE2 O 12.452 4.681 -6.877 1.00 . A A . 82 GLU OE2 1 1
11 16492 1 1 83 ASN C C 9.082 0.404 -7.208 1.00 . A A . 83 ASN C 1 1
11 16493 1 1 83 ASN CA C 7.854 0.857 -7.993 1.00 . A A . 83 ASN CA 1 1
11 16494 1 1 83 ASN CB C 7.980 0.420 -9.454 1.00 . A A . 83 ASN CB 1 1
11 16495 1 1 83 ASN CG C 8.992 1.249 -10.221 1.00 . A A . 83 ASN CG 1 1
11 16496 1 1 83 ASN H H 7.450 2.804 -8.718 1.00 . A A . 83 ASN H 1 1
11 16497 1 1 83 ASN HA H 6.977 0.398 -7.563 1.00 . A A . 83 ASN HA 1 1
11 16498 1 1 83 ASN HB2 H 8.290 -0.614 -9.489 1.00 . A A . 83 ASN HB2 1 1
11 16499 1 1 83 ASN HB3 H 7.020 0.520 -9.937 1.00 . A A . 83 ASN HB3 1 1
11 16500 1 1 83 ASN HD21 H 7.897 1.102 -11.874 1.00 . A A . 83 ASN HD21 1 1
11 16501 1 1 83 ASN HD22 H 9.360 2.009 -12.020 1.00 . A A . 83 ASN HD22 1 1
11 16502 1 1 83 ASN N N 7.689 2.304 -7.910 1.00 . A A . 83 ASN N 1 1
11 16503 1 1 83 ASN ND2 N 8.722 1.477 -11.501 1.00 . A A . 83 ASN ND2 1 1
11 16504 1 1 83 ASN O O 10.139 1.031 -7.272 1.00 . A A . 83 ASN O 1 1
11 16505 1 1 83 ASN OD1 O 10.004 1.680 -9.668 1.00 . A A . 83 ASN OD1 1 1
11 16506 1 1 84 GLY C C 9.828 -1.019 -4.192 1.00 . A A . 84 GLY C 1 1
11 16507 1 1 84 GLY CA C 10.037 -1.209 -5.681 1.00 . A A . 84 GLY CA 1 1
11 16508 1 1 84 GLY H H 8.067 -1.148 -6.455 1.00 . A A . 84 GLY H 1 1
11 16509 1 1 84 GLY HA2 H 10.147 -2.263 -5.887 1.00 . A A . 84 GLY HA2 1 1
11 16510 1 1 84 GLY HA3 H 10.943 -0.698 -5.973 1.00 . A A . 84 GLY HA3 1 1
11 16511 1 1 84 GLY N N 8.933 -0.690 -6.467 1.00 . A A . 84 GLY N 1 1
11 16512 1 1 84 GLY O O 10.081 -1.928 -3.401 1.00 . A A . 84 GLY O 1 1
11 16513 1 1 85 ASP C C 8.391 -0.676 -1.714 1.00 . A A . 85 ASP C 1 1
11 16514 1 1 85 ASP CA C 9.122 0.473 -2.402 1.00 . A A . 85 ASP CA 1 1
11 16515 1 1 85 ASP CB C 8.309 1.762 -2.273 1.00 . A A . 85 ASP CB 1 1
11 16516 1 1 85 ASP CG C 9.143 3.001 -2.533 1.00 . A A . 85 ASP CG 1 1
11 16517 1 1 85 ASP H H 9.182 0.850 -4.485 1.00 . A A . 85 ASP H 1 1
11 16518 1 1 85 ASP HA H 10.079 0.613 -1.923 1.00 . A A . 85 ASP HA 1 1
11 16519 1 1 85 ASP HB2 H 7.497 1.741 -2.986 1.00 . A A . 85 ASP HB2 1 1
11 16520 1 1 85 ASP HB3 H 7.904 1.825 -1.274 1.00 . A A . 85 ASP HB3 1 1
11 16521 1 1 85 ASP N N 9.365 0.166 -3.807 1.00 . A A . 85 ASP N 1 1
11 16522 1 1 85 ASP O O 7.928 -1.611 -2.368 1.00 . A A . 85 ASP O 1 1
11 16523 1 1 85 ASP OD1 O 10.070 2.928 -3.367 1.00 . A A . 85 ASP OD1 1 1
11 16524 1 1 85 ASP OD2 O 8.867 4.044 -1.904 1.00 . A A . 85 ASP OD2 1 1
11 16525 1 1 86 CYS C C 6.410 -1.062 1.118 1.00 . A A . 86 CYS C 1 1
11 16526 1 1 86 CYS CA C 7.620 -1.633 0.387 1.00 . A A . 86 CYS CA 1 1
11 16527 1 1 86 CYS CB C 8.590 -2.257 1.390 1.00 . A A . 86 CYS CB 1 1
11 16528 1 1 86 CYS H H 8.682 0.171 0.074 1.00 . A A . 86 CYS H 1 1
11 16529 1 1 86 CYS HA H 7.284 -2.396 -0.299 1.00 . A A . 86 CYS HA 1 1
11 16530 1 1 86 CYS HB2 H 9.153 -1.472 1.872 1.00 . A A . 86 CYS HB2 1 1
11 16531 1 1 86 CYS HB3 H 8.026 -2.797 2.137 1.00 . A A . 86 CYS HB3 1 1
11 16532 1 1 86 CYS HG H 10.870 -2.729 0.351 1.00 . A A . 86 CYS HG 1 1
11 16533 1 1 86 CYS N N 8.293 -0.599 -0.391 1.00 . A A . 86 CYS N 1 1
11 16534 1 1 86 CYS O O 6.436 0.075 1.591 1.00 . A A . 86 CYS O 1 1
11 16535 1 1 86 CYS SG S 9.775 -3.408 0.654 1.00 . A A . 86 CYS SG 1 1
11 16536 1 1 87 LEU C C 3.986 -2.113 3.237 1.00 . A A . 87 LEU C 1 1
11 16537 1 1 87 LEU CA C 4.127 -1.430 1.880 1.00 . A A . 87 LEU CA 1 1
11 16538 1 1 87 LEU CB C 2.908 -1.742 1.011 1.00 . A A . 87 LEU CB 1 1
11 16539 1 1 87 LEU CD1 C 1.701 -1.560 -1.179 1.00 . A A . 87 LEU CD1 1 1
11 16540 1 1 87 LEU CD2 C 2.639 0.491 -0.097 1.00 . A A . 87 LEU CD2 1 1
11 16541 1 1 87 LEU CG C 2.829 -1.002 -0.325 1.00 . A A . 87 LEU CG 1 1
11 16542 1 1 87 LEU H H 5.388 -2.752 0.811 1.00 . A A . 87 LEU H 1 1
11 16543 1 1 87 LEU HA H 4.188 -0.363 2.031 1.00 . A A . 87 LEU HA 1 1
11 16544 1 1 87 LEU HB2 H 2.912 -2.801 0.802 1.00 . A A . 87 LEU HB2 1 1
11 16545 1 1 87 LEU HB3 H 2.024 -1.493 1.581 1.00 . A A . 87 LEU HB3 1 1
11 16546 1 1 87 LEU HD11 H 1.342 -0.792 -1.848 1.00 . A A . 87 LEU HD11 1 1
11 16547 1 1 87 LEU HD12 H 0.894 -1.887 -0.540 1.00 . A A . 87 LEU HD12 1 1
11 16548 1 1 87 LEU HD13 H 2.066 -2.398 -1.754 1.00 . A A . 87 LEU HD13 1 1
11 16549 1 1 87 LEU HD21 H 3.359 0.838 0.629 1.00 . A A . 87 LEU HD21 1 1
11 16550 1 1 87 LEU HD22 H 1.640 0.675 0.270 1.00 . A A . 87 LEU HD22 1 1
11 16551 1 1 87 LEU HD23 H 2.784 1.018 -1.028 1.00 . A A . 87 LEU HD23 1 1
11 16552 1 1 87 LEU HG H 3.756 -1.144 -0.864 1.00 . A A . 87 LEU HG 1 1
11 16553 1 1 87 LEU N N 5.349 -1.857 1.207 1.00 . A A . 87 LEU N 1 1
11 16554 1 1 87 LEU O O 4.036 -3.339 3.335 1.00 . A A . 87 LEU O 1 1
11 16555 1 1 88 LEU C C 2.233 -1.634 6.140 1.00 . A A . 88 LEU C 1 1
11 16556 1 1 88 LEU CA C 3.657 -1.837 5.633 1.00 . A A . 88 LEU CA 1 1
11 16557 1 1 88 LEU CB C 4.649 -1.158 6.579 1.00 . A A . 88 LEU CB 1 1
11 16558 1 1 88 LEU CD1 C 6.834 0.064 6.717 1.00 . A A . 88 LEU CD1 1 1
11 16559 1 1 88 LEU CD2 C 6.809 -2.427 6.487 1.00 . A A . 88 LEU CD2 1 1
11 16560 1 1 88 LEU CG C 6.106 -1.129 6.116 1.00 . A A . 88 LEU CG 1 1
11 16561 1 1 88 LEU H H 3.777 -0.342 4.140 1.00 . A A . 88 LEU H 1 1
11 16562 1 1 88 LEU HA H 3.869 -2.895 5.602 1.00 . A A . 88 LEU HA 1 1
11 16563 1 1 88 LEU HB2 H 4.327 -0.137 6.719 1.00 . A A . 88 LEU HB2 1 1
11 16564 1 1 88 LEU HB3 H 4.611 -1.678 7.525 1.00 . A A . 88 LEU HB3 1 1
11 16565 1 1 88 LEU HD11 H 7.724 0.269 6.141 1.00 . A A . 88 LEU HD11 1 1
11 16566 1 1 88 LEU HD12 H 7.108 -0.158 7.737 1.00 . A A . 88 LEU HD12 1 1
11 16567 1 1 88 LEU HD13 H 6.185 0.927 6.699 1.00 . A A . 88 LEU HD13 1 1
11 16568 1 1 88 LEU HD21 H 6.120 -3.071 7.013 1.00 . A A . 88 LEU HD21 1 1
11 16569 1 1 88 LEU HD22 H 7.655 -2.209 7.124 1.00 . A A . 88 LEU HD22 1 1
11 16570 1 1 88 LEU HD23 H 7.151 -2.921 5.590 1.00 . A A . 88 LEU HD23 1 1
11 16571 1 1 88 LEU HG H 6.134 -1.029 5.040 1.00 . A A . 88 LEU HG 1 1
11 16572 1 1 88 LEU N N 3.808 -1.310 4.280 1.00 . A A . 88 LEU N 1 1
11 16573 1 1 88 LEU O O 1.804 -0.506 6.383 1.00 . A A . 88 LEU O 1 1
11 16574 1 1 89 VAL C C 0.061 -2.955 8.279 1.00 . A A . 89 VAL C 1 1
11 16575 1 1 89 VAL CA C 0.130 -2.679 6.781 1.00 . A A . 89 VAL CA 1 1
11 16576 1 1 89 VAL CB C -0.765 -3.692 6.042 1.00 . A A . 89 VAL CB 1 1
11 16577 1 1 89 VAL CG1 C -2.185 -3.644 6.585 1.00 . A A . 89 VAL CG1 1 1
11 16578 1 1 89 VAL CG2 C -0.748 -3.424 4.545 1.00 . A A . 89 VAL CG2 1 1
11 16579 1 1 89 VAL H H 1.903 -3.606 6.089 1.00 . A A . 89 VAL H 1 1
11 16580 1 1 89 VAL HA H -0.251 -1.687 6.589 1.00 . A A . 89 VAL HA 1 1
11 16581 1 1 89 VAL HB H -0.371 -4.683 6.214 1.00 . A A . 89 VAL HB 1 1
11 16582 1 1 89 VAL HG11 H -2.768 -4.437 6.137 1.00 . A A . 89 VAL HG11 1 1
11 16583 1 1 89 VAL HG12 H -2.166 -3.771 7.657 1.00 . A A . 89 VAL HG12 1 1
11 16584 1 1 89 VAL HG13 H -2.631 -2.691 6.342 1.00 . A A . 89 VAL HG13 1 1
11 16585 1 1 89 VAL HG21 H 0.030 -2.711 4.317 1.00 . A A . 89 VAL HG21 1 1
11 16586 1 1 89 VAL HG22 H -0.557 -4.347 4.016 1.00 . A A . 89 VAL HG22 1 1
11 16587 1 1 89 VAL HG23 H -1.703 -3.025 4.239 1.00 . A A . 89 VAL HG23 1 1
11 16588 1 1 89 VAL N N 1.505 -2.735 6.299 1.00 . A A . 89 VAL N 1 1
11 16589 1 1 89 VAL O O 0.563 -3.972 8.757 1.00 . A A . 89 VAL O 1 1
11 16590 1 1 90 ARG C C -1.997 -1.552 10.950 1.00 . A A . 90 ARG C 1 1
11 16591 1 1 90 ARG CA C -0.699 -2.186 10.459 1.00 . A A . 90 ARG CA 1 1
11 16592 1 1 90 ARG CB C 0.495 -1.545 11.170 1.00 . A A . 90 ARG CB 1 1
11 16593 1 1 90 ARG CD C 1.467 -0.736 13.342 1.00 . A A . 90 ARG CD 1 1
11 16594 1 1 90 ARG CG C 0.402 -1.601 12.686 1.00 . A A . 90 ARG CG 1 1
11 16595 1 1 90 ARG CZ C 2.541 -0.498 15.541 1.00 . A A . 90 ARG CZ 1 1
11 16596 1 1 90 ARG H H -0.944 -1.252 8.576 1.00 . A A . 90 ARG H 1 1
11 16597 1 1 90 ARG HA H -0.719 -3.241 10.687 1.00 . A A . 90 ARG HA 1 1
11 16598 1 1 90 ARG HB2 H 1.396 -2.057 10.868 1.00 . A A . 90 ARG HB2 1 1
11 16599 1 1 90 ARG HB3 H 0.561 -0.509 10.873 1.00 . A A . 90 ARG HB3 1 1
11 16600 1 1 90 ARG HD2 H 2.419 -0.948 12.878 1.00 . A A . 90 ARG HD2 1 1
11 16601 1 1 90 ARG HD3 H 1.214 0.302 13.187 1.00 . A A . 90 ARG HD3 1 1
11 16602 1 1 90 ARG HE H 0.888 -1.558 15.188 1.00 . A A . 90 ARG HE 1 1
11 16603 1 1 90 ARG HG2 H -0.571 -1.247 12.992 1.00 . A A . 90 ARG HG2 1 1
11 16604 1 1 90 ARG HG3 H 0.532 -2.624 13.008 1.00 . A A . 90 ARG HG3 1 1
11 16605 1 1 90 ARG HH11 H 3.462 0.483 14.034 1.00 . A A . 90 ARG HH11 1 1
11 16606 1 1 90 ARG HH12 H 4.208 0.643 15.590 1.00 . A A . 90 ARG HH12 1 1
11 16607 1 1 90 ARG HH21 H 1.861 -1.354 17.241 1.00 . A A . 90 ARG HH21 1 1
11 16608 1 1 90 ARG HH22 H 3.297 -0.403 17.413 1.00 . A A . 90 ARG HH22 1 1
11 16609 1 1 90 ARG N N -0.565 -2.042 9.015 1.00 . A A . 90 ARG N 1 1
11 16610 1 1 90 ARG NE N 1.573 -0.991 14.776 1.00 . A A . 90 ARG NE 1 1
11 16611 1 1 90 ARG NH1 N 3.481 0.272 15.011 1.00 . A A . 90 ARG NH1 1 1
11 16612 1 1 90 ARG NH2 N 2.569 -0.774 16.838 1.00 . A A . 90 ARG NH2 1 1
11 16613 1 1 90 ARG O O -2.539 -0.650 10.312 1.00 . A A . 90 ARG O 1 1
11 16614 1 1 91 TRP C C -3.701 -1.613 14.184 1.00 . A A . 91 TRP C 1 1
11 16615 1 1 91 TRP CA C -3.725 -1.511 12.663 1.00 . A A . 91 TRP CA 1 1
11 16616 1 1 91 TRP CB C -4.930 -2.271 12.107 1.00 . A A . 91 TRP CB 1 1
11 16617 1 1 91 TRP CD1 C -5.335 -4.400 13.475 1.00 . A A . 91 TRP CD1 1 1
11 16618 1 1 91 TRP CD2 C -4.325 -4.748 11.506 1.00 . A A . 91 TRP CD2 1 1
11 16619 1 1 91 TRP CE2 C -4.487 -5.989 12.154 1.00 . A A . 91 TRP CE2 1 1
11 16620 1 1 91 TRP CE3 C -3.714 -4.719 10.250 1.00 . A A . 91 TRP CE3 1 1
11 16621 1 1 91 TRP CG C -4.874 -3.746 12.368 1.00 . A A . 91 TRP CG 1 1
11 16622 1 1 91 TRP CH2 C -3.464 -7.128 10.355 1.00 . A A . 91 TRP CH2 1 1
11 16623 1 1 91 TRP CZ2 C -4.059 -7.186 11.586 1.00 . A A . 91 TRP CZ2 1 1
11 16624 1 1 91 TRP CZ3 C -3.289 -5.908 9.688 1.00 . A A . 91 TRP CZ3 1 1
11 16625 1 1 91 TRP H H -2.012 -2.750 12.550 1.00 . A A . 91 TRP H 1 1
11 16626 1 1 91 TRP HA H -3.807 -0.470 12.385 1.00 . A A . 91 TRP HA 1 1
11 16627 1 1 91 TRP HB2 H -5.831 -1.886 12.561 1.00 . A A . 91 TRP HB2 1 1
11 16628 1 1 91 TRP HB3 H -4.978 -2.122 11.038 1.00 . A A . 91 TRP HB3 1 1
11 16629 1 1 91 TRP HD1 H -5.807 -3.915 14.316 1.00 . A A . 91 TRP HD1 1 1
11 16630 1 1 91 TRP HE1 H -5.346 -6.430 14.016 1.00 . A A . 91 TRP HE1 1 1
11 16631 1 1 91 TRP HE3 H -3.570 -3.789 9.720 1.00 . A A . 91 TRP HE3 1 1
11 16632 1 1 91 TRP HH2 H -3.116 -8.031 9.879 1.00 . A A . 91 TRP HH2 1 1
11 16633 1 1 91 TRP HZ2 H -4.187 -8.134 12.087 1.00 . A A . 91 TRP HZ2 1 1
11 16634 1 1 91 TRP HZ3 H -2.814 -5.905 8.718 1.00 . A A . 91 TRP HZ3 1 1
11 16635 1 1 91 TRP N N -2.490 -2.030 12.087 1.00 . A A . 91 TRP N 1 1
11 16636 1 1 91 TRP NE1 N -5.105 -5.749 13.353 1.00 . A A . 91 TRP NE1 1 1
11 16637 1 1 91 TRP O O -3.100 -2.529 14.745 1.00 . A A . 91 TRP O 1 1
11 16638 1 1 92 SER C C -5.590 -1.468 16.817 1.00 . A A . 92 SER C 1 1
11 16639 1 1 92 SER CA C -4.409 -0.649 16.304 1.00 . A A . 92 SER CA 1 1
11 16640 1 1 92 SER CB C -4.513 0.790 16.814 1.00 . A A . 92 SER CB 1 1
11 16641 1 1 92 SER H H -4.819 0.038 14.343 1.00 . A A . 92 SER H 1 1
11 16642 1 1 92 SER HA H -3.495 -1.088 16.673 1.00 . A A . 92 SER HA 1 1
11 16643 1 1 92 SER HB2 H -3.641 1.343 16.501 1.00 . A A . 92 SER HB2 1 1
11 16644 1 1 92 SER HB3 H -5.399 1.251 16.404 1.00 . A A . 92 SER HB3 1 1
11 16645 1 1 92 SER HG H -3.916 1.412 18.573 1.00 . A A . 92 SER HG 1 1
11 16646 1 1 92 SER N N -4.359 -0.667 14.847 1.00 . A A . 92 SER N 1 1
11 16647 1 1 92 SER O O -6.741 -1.201 16.474 1.00 . A A . 92 SER O 1 1
11 16648 1 1 92 SER OG O -4.592 0.825 18.229 1.00 . A A . 92 SER OG 1 1
11 16649 1 1 93 GLY C C -6.179 -4.768 17.791 1.00 . A A . 93 GLY C 1 1
11 16650 1 1 93 GLY CA C -6.341 -3.313 18.187 1.00 . A A . 93 GLY CA 1 1
11 16651 1 1 93 GLY H H -4.358 -2.636 17.879 1.00 . A A . 93 GLY H 1 1
11 16652 1 1 93 GLY HA2 H -6.321 -3.240 19.265 1.00 . A A . 93 GLY HA2 1 1
11 16653 1 1 93 GLY HA3 H -7.296 -2.959 17.830 1.00 . A A . 93 GLY HA3 1 1
11 16654 1 1 93 GLY N N -5.295 -2.469 17.640 1.00 . A A . 93 GLY N 1 1
11 16655 1 1 93 GLY O O -6.922 -5.293 16.962 1.00 . A A . 93 GLY O 1 1
11 16656 1 1 94 PRO C C -5.991 -7.778 18.648 1.00 . A A . 94 PRO C 1 1
11 16657 1 1 94 PRO CA C -4.905 -6.853 18.109 1.00 . A A . 94 PRO CA 1 1
11 16658 1 1 94 PRO CB C -3.581 -7.102 18.835 1.00 . A A . 94 PRO CB 1 1
11 16659 1 1 94 PRO CD C -4.262 -4.878 19.388 1.00 . A A . 94 PRO CD 1 1
11 16660 1 1 94 PRO CG C -3.551 -6.089 19.927 1.00 . A A . 94 PRO CG 1 1
11 16661 1 1 94 PRO HA H -4.776 -7.029 17.051 1.00 . A A . 94 PRO HA 1 1
11 16662 1 1 94 PRO HB2 H -3.567 -8.109 19.229 1.00 . A A . 94 PRO HB2 1 1
11 16663 1 1 94 PRO HB3 H -2.759 -6.967 18.149 1.00 . A A . 94 PRO HB3 1 1
11 16664 1 1 94 PRO HD2 H -4.804 -4.377 20.176 1.00 . A A . 94 PRO HD2 1 1
11 16665 1 1 94 PRO HD3 H -3.558 -4.203 18.923 1.00 . A A . 94 PRO HD3 1 1
11 16666 1 1 94 PRO HG2 H -4.065 -6.470 20.796 1.00 . A A . 94 PRO HG2 1 1
11 16667 1 1 94 PRO HG3 H -2.528 -5.844 20.172 1.00 . A A . 94 PRO HG3 1 1
11 16668 1 1 94 PRO N N -5.186 -5.442 18.390 1.00 . A A . 94 PRO N 1 1
11 16669 1 1 94 PRO O O -6.468 -7.604 19.769 1.00 . A A . 94 PRO O 1 1
11 16670 1 1 95 SER C C -6.794 -10.921 18.941 1.00 . A A . 95 SER C 1 1
11 16671 1 1 95 SER CA C -7.408 -9.714 18.238 1.00 . A A . 95 SER CA 1 1
11 16672 1 1 95 SER CB C -8.204 -10.173 17.015 1.00 . A A . 95 SER CB 1 1
11 16673 1 1 95 SER H H -5.958 -8.850 16.961 1.00 . A A . 95 SER H 1 1
11 16674 1 1 95 SER HA H -8.075 -9.214 18.924 1.00 . A A . 95 SER HA 1 1
11 16675 1 1 95 SER HB2 H -8.379 -9.329 16.365 1.00 . A A . 95 SER HB2 1 1
11 16676 1 1 95 SER HB3 H -7.640 -10.925 16.483 1.00 . A A . 95 SER HB3 1 1
11 16677 1 1 95 SER HG H -9.909 -11.053 16.619 1.00 . A A . 95 SER HG 1 1
11 16678 1 1 95 SER N N -6.376 -8.763 17.843 1.00 . A A . 95 SER N 1 1
11 16679 1 1 95 SER O O -5.662 -11.311 18.654 1.00 . A A . 95 SER O 1 1
11 16680 1 1 95 SER OG O -9.454 -10.722 17.396 1.00 . A A . 95 SER OG 1 1
11 16681 1 1 96 SER C C -6.309 -13.624 19.704 1.00 . A A . 96 SER C 1 1
11 16682 1 1 96 SER CA C -7.079 -12.669 20.611 1.00 . A A . 96 SER CA 1 1
11 16683 1 1 96 SER CB C -8.259 -13.400 21.255 1.00 . A A . 96 SER CB 1 1
11 16684 1 1 96 SER H H -8.443 -11.151 20.048 1.00 . A A . 96 SER H 1 1
11 16685 1 1 96 SER HA H -6.417 -12.317 21.388 1.00 . A A . 96 SER HA 1 1
11 16686 1 1 96 SER HB2 H -8.796 -12.717 21.894 1.00 . A A . 96 SER HB2 1 1
11 16687 1 1 96 SER HB3 H -8.919 -13.763 20.481 1.00 . A A . 96 SER HB3 1 1
11 16688 1 1 96 SER HG H -7.740 -15.276 21.472 1.00 . A A . 96 SER HG 1 1
11 16689 1 1 96 SER N N -7.549 -11.509 19.863 1.00 . A A . 96 SER N 1 1
11 16690 1 1 96 SER O O -5.222 -14.086 20.050 1.00 . A A . 96 SER O 1 1
11 16691 1 1 96 SER OG O -7.816 -14.499 22.031 1.00 . A A . 96 SER OG 1 1
11 16692 1 1 97 GLY C C -6.878 -14.776 16.228 1.00 . A A . 97 GLY C 1 1
11 16693 1 1 97 GLY CA C -6.235 -14.813 17.600 1.00 . A A . 97 GLY CA 1 1
11 16694 1 1 97 GLY H H -7.748 -13.517 18.317 1.00 . A A . 97 GLY H 1 1
11 16695 1 1 97 GLY HA2 H -5.196 -14.533 17.507 1.00 . A A . 97 GLY HA2 1 1
11 16696 1 1 97 GLY HA3 H -6.293 -15.821 17.985 1.00 . A A . 97 GLY HA3 1 1
11 16697 1 1 97 GLY N N -6.881 -13.915 18.539 1.00 . A A . 97 GLY N 1 1
11 16698 1 1 97 GLY O O -6.495 -15.532 15.335 1.00 . A A . 97 GLY O 1 1
12 16699 1 1 1 GLY C C -2.924 -1.492 -23.749 1.00 . A A . 1 GLY C 1 1
12 16700 1 1 1 GLY CA C -2.674 -2.968 -23.511 1.00 . A A . 1 GLY CA 1 1
12 16701 1 1 1 GLY H1 H -2.171 -3.571 -25.478 1.00 . A A . 1 GLY H1 1 1
12 16702 1 1 1 GLY HA2 H -3.397 -3.335 -22.798 1.00 . A A . 1 GLY HA2 1 1
12 16703 1 1 1 GLY HA3 H -1.683 -3.092 -23.100 1.00 . A A . 1 GLY HA3 1 1
12 16704 1 1 1 GLY N N -2.777 -3.751 -24.729 1.00 . A A . 1 GLY N 1 1
12 16705 1 1 1 GLY O O -2.894 -1.025 -24.887 1.00 . A A . 1 GLY O 1 1
12 16706 1 1 2 SER C C -2.372 1.475 -22.015 1.00 . A A . 2 SER C 1 1
12 16707 1 1 2 SER CA C -3.433 0.677 -22.767 1.00 . A A . 2 SER CA 1 1
12 16708 1 1 2 SER CB C -4.821 1.002 -22.212 1.00 . A A . 2 SER CB 1 1
12 16709 1 1 2 SER H H -3.182 -1.185 -21.790 1.00 . A A . 2 SER H 1 1
12 16710 1 1 2 SER HA H -3.400 0.950 -23.811 1.00 . A A . 2 SER HA 1 1
12 16711 1 1 2 SER HB2 H -4.881 0.675 -21.185 1.00 . A A . 2 SER HB2 1 1
12 16712 1 1 2 SER HB3 H -4.984 2.069 -22.260 1.00 . A A . 2 SER HB3 1 1
12 16713 1 1 2 SER HG H -5.720 0.544 -23.891 1.00 . A A . 2 SER HG 1 1
12 16714 1 1 2 SER N N -3.172 -0.755 -22.671 1.00 . A A . 2 SER N 1 1
12 16715 1 1 2 SER O O -2.394 1.553 -20.787 1.00 . A A . 2 SER O 1 1
12 16716 1 1 2 SER OG O -5.835 0.350 -22.958 1.00 . A A . 2 SER OG 1 1
12 16717 1 1 3 SER C C -0.479 4.317 -22.586 1.00 . A A . 3 SER C 1 1
12 16718 1 1 3 SER CA C -0.372 2.854 -22.168 1.00 . A A . 3 SER CA 1 1
12 16719 1 1 3 SER CB C 0.990 2.292 -22.578 1.00 . A A . 3 SER CB 1 1
12 16720 1 1 3 SER H H -1.482 1.965 -23.737 1.00 . A A . 3 SER H 1 1
12 16721 1 1 3 SER HA H -0.470 2.790 -21.094 1.00 . A A . 3 SER HA 1 1
12 16722 1 1 3 SER HB2 H 1.023 1.236 -22.358 1.00 . A A . 3 SER HB2 1 1
12 16723 1 1 3 SER HB3 H 1.135 2.444 -23.638 1.00 . A A . 3 SER HB3 1 1
12 16724 1 1 3 SER HG H 2.143 2.533 -21.012 1.00 . A A . 3 SER HG 1 1
12 16725 1 1 3 SER N N -1.445 2.065 -22.763 1.00 . A A . 3 SER N 1 1
12 16726 1 1 3 SER O O -0.816 4.625 -23.728 1.00 . A A . 3 SER O 1 1
12 16727 1 1 3 SER OG O 2.040 2.937 -21.877 1.00 . A A . 3 SER OG 1 1
12 16728 1 1 4 GLY C C -0.729 7.449 -20.750 1.00 . A A . 4 GLY C 1 1
12 16729 1 1 4 GLY CA C -0.256 6.637 -21.940 1.00 . A A . 4 GLY CA 1 1
12 16730 1 1 4 GLY H H 0.075 4.912 -20.756 1.00 . A A . 4 GLY H 1 1
12 16731 1 1 4 GLY HA2 H 0.725 6.981 -22.231 1.00 . A A . 4 GLY HA2 1 1
12 16732 1 1 4 GLY HA3 H -0.940 6.792 -22.761 1.00 . A A . 4 GLY HA3 1 1
12 16733 1 1 4 GLY N N -0.188 5.216 -21.650 1.00 . A A . 4 GLY N 1 1
12 16734 1 1 4 GLY O O -0.176 8.508 -20.453 1.00 . A A . 4 GLY O 1 1
12 16735 1 1 5 SER C C -1.311 7.639 -17.750 1.00 . A A . 5 SER C 1 1
12 16736 1 1 5 SER CA C -2.306 7.642 -18.906 1.00 . A A . 5 SER CA 1 1
12 16737 1 1 5 SER CB C -3.615 6.983 -18.468 1.00 . A A . 5 SER CB 1 1
12 16738 1 1 5 SER H H -2.154 6.104 -20.353 1.00 . A A . 5 SER H 1 1
12 16739 1 1 5 SER HA H -2.506 8.664 -19.191 1.00 . A A . 5 SER HA 1 1
12 16740 1 1 5 SER HB2 H -4.185 7.680 -17.874 1.00 . A A . 5 SER HB2 1 1
12 16741 1 1 5 SER HB3 H -4.185 6.705 -19.343 1.00 . A A . 5 SER HB3 1 1
12 16742 1 1 5 SER HG H -3.056 5.116 -18.269 1.00 . A A . 5 SER HG 1 1
12 16743 1 1 5 SER N N -1.756 6.953 -20.067 1.00 . A A . 5 SER N 1 1
12 16744 1 1 5 SER O O -0.609 6.653 -17.522 1.00 . A A . 5 SER O 1 1
12 16745 1 1 5 SER OG O -3.368 5.820 -17.696 1.00 . A A . 5 SER OG 1 1
12 16746 1 1 6 SER C C -0.561 7.752 -14.887 1.00 . A A . 6 SER C 1 1
12 16747 1 1 6 SER CA C -0.343 8.879 -15.892 1.00 . A A . 6 SER CA 1 1
12 16748 1 1 6 SER CB C -0.534 10.233 -15.207 1.00 . A A . 6 SER CB 1 1
12 16749 1 1 6 SER H H -1.839 9.503 -17.254 1.00 . A A . 6 SER H 1 1
12 16750 1 1 6 SER HA H 0.666 8.816 -16.271 1.00 . A A . 6 SER HA 1 1
12 16751 1 1 6 SER HB2 H -0.163 11.016 -15.851 1.00 . A A . 6 SER HB2 1 1
12 16752 1 1 6 SER HB3 H -1.586 10.392 -15.017 1.00 . A A . 6 SER HB3 1 1
12 16753 1 1 6 SER HG H 0.902 9.670 -13.999 1.00 . A A . 6 SER HG 1 1
12 16754 1 1 6 SER N N -1.255 8.750 -17.023 1.00 . A A . 6 SER N 1 1
12 16755 1 1 6 SER O O 0.386 7.250 -14.284 1.00 . A A . 6 SER O 1 1
12 16756 1 1 6 SER OG O 0.165 10.285 -13.976 1.00 . A A . 6 SER OG 1 1
12 16757 1 1 7 GLY C C -1.420 5.003 -14.103 1.00 . A A . 7 GLY C 1 1
12 16758 1 1 7 GLY CA C -2.142 6.296 -13.779 1.00 . A A . 7 GLY CA 1 1
12 16759 1 1 7 GLY H H -2.535 7.797 -15.220 1.00 . A A . 7 GLY H 1 1
12 16760 1 1 7 GLY HA2 H -1.868 6.610 -12.783 1.00 . A A . 7 GLY HA2 1 1
12 16761 1 1 7 GLY HA3 H -3.207 6.117 -13.808 1.00 . A A . 7 GLY HA3 1 1
12 16762 1 1 7 GLY N N -1.820 7.360 -14.712 1.00 . A A . 7 GLY N 1 1
12 16763 1 1 7 GLY O O -1.936 4.166 -14.843 1.00 . A A . 7 GLY O 1 1
12 16764 1 1 8 GLN C C 0.613 2.761 -12.540 1.00 . A A . 8 GLN C 1 1
12 16765 1 1 8 GLN CA C 0.571 3.641 -13.785 1.00 . A A . 8 GLN CA 1 1
12 16766 1 1 8 GLN CB C 1.993 4.019 -14.204 1.00 . A A . 8 GLN CB 1 1
12 16767 1 1 8 GLN CD C 3.871 5.646 -13.748 1.00 . A A . 8 GLN CD 1 1
12 16768 1 1 8 GLN CG C 2.742 4.826 -13.156 1.00 . A A . 8 GLN CG 1 1
12 16769 1 1 8 GLN H H 0.134 5.543 -12.968 1.00 . A A . 8 GLN H 1 1
12 16770 1 1 8 GLN HA H 0.105 3.087 -14.586 1.00 . A A . 8 GLN HA 1 1
12 16771 1 1 8 GLN HB2 H 2.551 3.116 -14.398 1.00 . A A . 8 GLN HB2 1 1
12 16772 1 1 8 GLN HB3 H 1.944 4.605 -15.110 1.00 . A A . 8 GLN HB3 1 1
12 16773 1 1 8 GLN HE21 H 2.796 7.308 -13.560 1.00 . A A . 8 GLN HE21 1 1
12 16774 1 1 8 GLN HE22 H 4.372 7.506 -14.240 1.00 . A A . 8 GLN HE22 1 1
12 16775 1 1 8 GLN HG2 H 2.047 5.497 -12.672 1.00 . A A . 8 GLN HG2 1 1
12 16776 1 1 8 GLN HG3 H 3.154 4.147 -12.424 1.00 . A A . 8 GLN HG3 1 1
12 16777 1 1 8 GLN N N -0.223 4.840 -13.548 1.00 . A A . 8 GLN N 1 1
12 16778 1 1 8 GLN NE2 N 3.659 6.952 -13.862 1.00 . A A . 8 GLN NE2 1 1
12 16779 1 1 8 GLN O O 0.604 3.260 -11.413 1.00 . A A . 8 GLN O 1 1
12 16780 1 1 8 GLN OE1 O 4.924 5.112 -14.099 1.00 . A A . 8 GLN OE1 1 1
12 16781 1 1 9 LEU C C 2.122 0.344 -11.113 1.00 . A A . 9 LEU C 1 1
12 16782 1 1 9 LEU CA C 0.700 0.500 -11.643 1.00 . A A . 9 LEU CA 1 1
12 16783 1 1 9 LEU CB C 0.159 -0.859 -12.091 1.00 . A A . 9 LEU CB 1 1
12 16784 1 1 9 LEU CD1 C -2.074 -0.680 -13.215 1.00 . A A . 9 LEU CD1 1 1
12 16785 1 1 9 LEU CD2 C -1.653 -2.508 -11.561 1.00 . A A . 9 LEU CD2 1 1
12 16786 1 1 9 LEU CG C -1.348 -1.065 -11.936 1.00 . A A . 9 LEU CG 1 1
12 16787 1 1 9 LEU H H 0.662 1.112 -13.668 1.00 . A A . 9 LEU H 1 1
12 16788 1 1 9 LEU HA H 0.074 0.884 -10.851 1.00 . A A . 9 LEU HA 1 1
12 16789 1 1 9 LEU HB2 H 0.404 -0.985 -13.134 1.00 . A A . 9 LEU HB2 1 1
12 16790 1 1 9 LEU HB3 H 0.660 -1.621 -11.511 1.00 . A A . 9 LEU HB3 1 1
12 16791 1 1 9 LEU HD11 H -2.419 0.340 -13.140 1.00 . A A . 9 LEU HD11 1 1
12 16792 1 1 9 LEU HD12 H -2.919 -1.337 -13.361 1.00 . A A . 9 LEU HD12 1 1
12 16793 1 1 9 LEU HD13 H -1.399 -0.772 -14.054 1.00 . A A . 9 LEU HD13 1 1
12 16794 1 1 9 LEU HD21 H -2.716 -2.623 -11.406 1.00 . A A . 9 LEU HD21 1 1
12 16795 1 1 9 LEU HD22 H -1.128 -2.763 -10.652 1.00 . A A . 9 LEU HD22 1 1
12 16796 1 1 9 LEU HD23 H -1.332 -3.163 -12.358 1.00 . A A . 9 LEU HD23 1 1
12 16797 1 1 9 LEU HG H -1.713 -0.428 -11.141 1.00 . A A . 9 LEU HG 1 1
12 16798 1 1 9 LEU N N 0.658 1.450 -12.749 1.00 . A A . 9 LEU N 1 1
12 16799 1 1 9 LEU O O 3.075 0.234 -11.886 1.00 . A A . 9 LEU O 1 1
12 16800 1 1 10 LEU C C 3.696 -1.176 -8.489 1.00 . A A . 10 LEU C 1 1
12 16801 1 1 10 LEU CA C 3.564 0.189 -9.158 1.00 . A A . 10 LEU CA 1 1
12 16802 1 1 10 LEU CB C 3.778 1.298 -8.126 1.00 . A A . 10 LEU CB 1 1
12 16803 1 1 10 LEU CD1 C 3.452 3.665 -7.368 1.00 . A A . 10 LEU CD1 1 1
12 16804 1 1 10 LEU CD2 C 3.423 3.122 -9.809 1.00 . A A . 10 LEU CD2 1 1
12 16805 1 1 10 LEU CG C 3.076 2.626 -8.413 1.00 . A A . 10 LEU CG 1 1
12 16806 1 1 10 LEU H H 1.462 0.426 -9.228 1.00 . A A . 10 LEU H 1 1
12 16807 1 1 10 LEU HA H 4.317 0.274 -9.927 1.00 . A A . 10 LEU HA 1 1
12 16808 1 1 10 LEU HB2 H 3.423 0.936 -7.174 1.00 . A A . 10 LEU HB2 1 1
12 16809 1 1 10 LEU HB3 H 4.839 1.490 -8.064 1.00 . A A . 10 LEU HB3 1 1
12 16810 1 1 10 LEU HD11 H 3.696 3.170 -6.440 1.00 . A A . 10 LEU HD11 1 1
12 16811 1 1 10 LEU HD12 H 2.619 4.335 -7.211 1.00 . A A . 10 LEU HD12 1 1
12 16812 1 1 10 LEU HD13 H 4.307 4.228 -7.712 1.00 . A A . 10 LEU HD13 1 1
12 16813 1 1 10 LEU HD21 H 3.578 2.276 -10.463 1.00 . A A . 10 LEU HD21 1 1
12 16814 1 1 10 LEU HD22 H 4.326 3.713 -9.767 1.00 . A A . 10 LEU HD22 1 1
12 16815 1 1 10 LEU HD23 H 2.613 3.726 -10.188 1.00 . A A . 10 LEU HD23 1 1
12 16816 1 1 10 LEU HG H 2.006 2.478 -8.366 1.00 . A A . 10 LEU HG 1 1
12 16817 1 1 10 LEU N N 2.258 0.334 -9.792 1.00 . A A . 10 LEU N 1 1
12 16818 1 1 10 LEU O O 2.728 -1.712 -7.949 1.00 . A A . 10 LEU O 1 1
12 16819 1 1 11 THR C C 5.705 -2.886 -6.509 1.00 . A A . 11 THR C 1 1
12 16820 1 1 11 THR CA C 5.162 -3.035 -7.926 1.00 . A A . 11 THR CA 1 1
12 16821 1 1 11 THR CB C 6.163 -3.852 -8.764 1.00 . A A . 11 THR CB 1 1
12 16822 1 1 11 THR CG2 C 6.303 -5.264 -8.215 1.00 . A A . 11 THR CG2 1 1
12 16823 1 1 11 THR H H 5.634 -1.257 -8.974 1.00 . A A . 11 THR H 1 1
12 16824 1 1 11 THR HA H 4.229 -3.578 -7.888 1.00 . A A . 11 THR HA 1 1
12 16825 1 1 11 THR HB H 7.128 -3.367 -8.719 1.00 . A A . 11 THR HB 1 1
12 16826 1 1 11 THR HG1 H 5.367 -3.054 -10.382 1.00 . A A . 11 THR HG1 1 1
12 16827 1 1 11 THR HG21 H 7.145 -5.307 -7.540 1.00 . A A . 11 THR HG21 1 1
12 16828 1 1 11 THR HG22 H 6.459 -5.954 -9.031 1.00 . A A . 11 THR HG22 1 1
12 16829 1 1 11 THR HG23 H 5.402 -5.534 -7.684 1.00 . A A . 11 THR HG23 1 1
12 16830 1 1 11 THR N N 4.902 -1.734 -8.528 1.00 . A A . 11 THR N 1 1
12 16831 1 1 11 THR O O 6.843 -2.458 -6.311 1.00 . A A . 11 THR O 1 1
12 16832 1 1 11 THR OG1 O 5.731 -3.906 -10.128 1.00 . A A . 11 THR OG1 1 1
12 16833 1 1 12 LEU C C 4.989 -4.452 -3.388 1.00 . A A . 12 LEU C 1 1
12 16834 1 1 12 LEU CA C 5.285 -3.151 -4.126 1.00 . A A . 12 LEU CA 1 1
12 16835 1 1 12 LEU CB C 4.561 -1.988 -3.445 1.00 . A A . 12 LEU CB 1 1
12 16836 1 1 12 LEU CD1 C 3.279 0.124 -3.867 1.00 . A A . 12 LEU CD1 1 1
12 16837 1 1 12 LEU CD2 C 5.779 0.145 -3.945 1.00 . A A . 12 LEU CD2 1 1
12 16838 1 1 12 LEU CG C 4.525 -0.672 -4.222 1.00 . A A . 12 LEU CG 1 1
12 16839 1 1 12 LEU H H 3.992 -3.578 -5.746 1.00 . A A . 12 LEU H 1 1
12 16840 1 1 12 LEU HA H 6.349 -2.968 -4.096 1.00 . A A . 12 LEU HA 1 1
12 16841 1 1 12 LEU HB2 H 3.542 -2.293 -3.265 1.00 . A A . 12 LEU HB2 1 1
12 16842 1 1 12 LEU HB3 H 5.052 -1.802 -2.500 1.00 . A A . 12 LEU HB3 1 1
12 16843 1 1 12 LEU HD11 H 3.566 1.092 -3.487 1.00 . A A . 12 LEU HD11 1 1
12 16844 1 1 12 LEU HD12 H 2.716 -0.407 -3.114 1.00 . A A . 12 LEU HD12 1 1
12 16845 1 1 12 LEU HD13 H 2.669 0.250 -4.750 1.00 . A A . 12 LEU HD13 1 1
12 16846 1 1 12 LEU HD21 H 5.723 1.082 -4.480 1.00 . A A . 12 LEU HD21 1 1
12 16847 1 1 12 LEU HD22 H 6.648 -0.406 -4.275 1.00 . A A . 12 LEU HD22 1 1
12 16848 1 1 12 LEU HD23 H 5.855 0.339 -2.885 1.00 . A A . 12 LEU HD23 1 1
12 16849 1 1 12 LEU HG H 4.493 -0.887 -5.281 1.00 . A A . 12 LEU HG 1 1
12 16850 1 1 12 LEU N N 4.886 -3.244 -5.526 1.00 . A A . 12 LEU N 1 1
12 16851 1 1 12 LEU O O 4.237 -5.297 -3.874 1.00 . A A . 12 LEU O 1 1
12 16852 1 1 13 LYS C C 4.520 -5.494 -0.178 1.00 . A A . 13 LYS C 1 1
12 16853 1 1 13 LYS CA C 5.380 -5.802 -1.400 1.00 . A A . 13 LYS CA 1 1
12 16854 1 1 13 LYS CB C 6.727 -6.378 -0.957 1.00 . A A . 13 LYS CB 1 1
12 16855 1 1 13 LYS CD C 7.295 -7.570 -3.094 1.00 . A A . 13 LYS CD 1 1
12 16856 1 1 13 LYS CE C 7.464 -8.975 -2.538 1.00 . A A . 13 LYS CE 1 1
12 16857 1 1 13 LYS CG C 7.730 -6.517 -2.089 1.00 . A A . 13 LYS CG 1 1
12 16858 1 1 13 LYS H H 6.171 -3.897 -1.874 1.00 . A A . 13 LYS H 1 1
12 16859 1 1 13 LYS HA H 4.869 -6.532 -2.010 1.00 . A A . 13 LYS HA 1 1
12 16860 1 1 13 LYS HB2 H 7.152 -5.729 -0.205 1.00 . A A . 13 LYS HB2 1 1
12 16861 1 1 13 LYS HB3 H 6.563 -7.355 -0.527 1.00 . A A . 13 LYS HB3 1 1
12 16862 1 1 13 LYS HD2 H 6.254 -7.414 -3.338 1.00 . A A . 13 LYS HD2 1 1
12 16863 1 1 13 LYS HD3 H 7.894 -7.471 -3.988 1.00 . A A . 13 LYS HD3 1 1
12 16864 1 1 13 LYS HE2 H 6.950 -9.038 -1.591 1.00 . A A . 13 LYS HE2 1 1
12 16865 1 1 13 LYS HE3 H 7.027 -9.678 -3.232 1.00 . A A . 13 LYS HE3 1 1
12 16866 1 1 13 LYS HG2 H 7.822 -5.567 -2.596 1.00 . A A . 13 LYS HG2 1 1
12 16867 1 1 13 LYS HG3 H 8.688 -6.800 -1.676 1.00 . A A . 13 LYS HG3 1 1
12 16868 1 1 13 LYS HZ1 H 8.982 -10.288 -1.959 1.00 . A A . 13 LYS HZ1 1 1
12 16869 1 1 13 LYS HZ2 H 9.334 -8.661 -1.660 1.00 . A A . 13 LYS HZ2 1 1
12 16870 1 1 13 LYS HZ3 H 9.411 -9.267 -3.238 1.00 . A A . 13 LYS HZ3 1 1
12 16871 1 1 13 LYS N N 5.582 -4.606 -2.209 1.00 . A A . 13 LYS N 1 1
12 16872 1 1 13 LYS NZ N 8.898 -9.322 -2.335 1.00 . A A . 13 LYS NZ 1 1
12 16873 1 1 13 LYS O O 4.822 -4.579 0.589 1.00 . A A . 13 LYS O 1 1
12 16874 1 1 14 ILE C C 2.991 -6.905 2.327 1.00 . A A . 14 ILE C 1 1
12 16875 1 1 14 ILE CA C 2.550 -6.073 1.127 1.00 . A A . 14 ILE CA 1 1
12 16876 1 1 14 ILE CB C 1.102 -6.447 0.761 1.00 . A A . 14 ILE CB 1 1
12 16877 1 1 14 ILE CD1 C 0.781 -5.625 -1.626 1.00 . A A . 14 ILE CD1 1 1
12 16878 1 1 14 ILE CG1 C 0.495 -5.386 -0.160 1.00 . A A . 14 ILE CG1 1 1
12 16879 1 1 14 ILE CG2 C 0.262 -6.605 2.020 1.00 . A A . 14 ILE CG2 1 1
12 16880 1 1 14 ILE H H 3.264 -6.976 -0.649 1.00 . A A . 14 ILE H 1 1
12 16881 1 1 14 ILE HA H 2.574 -5.028 1.399 1.00 . A A . 14 ILE HA 1 1
12 16882 1 1 14 ILE HB H 1.117 -7.395 0.246 1.00 . A A . 14 ILE HB 1 1
12 16883 1 1 14 ILE HD11 H 1.253 -6.589 -1.749 1.00 . A A . 14 ILE HD11 1 1
12 16884 1 1 14 ILE HD12 H -0.144 -5.603 -2.182 1.00 . A A . 14 ILE HD12 1 1
12 16885 1 1 14 ILE HD13 H 1.441 -4.853 -1.995 1.00 . A A . 14 ILE HD13 1 1
12 16886 1 1 14 ILE HG12 H -0.575 -5.374 -0.029 1.00 . A A . 14 ILE HG12 1 1
12 16887 1 1 14 ILE HG13 H 0.898 -4.419 0.104 1.00 . A A . 14 ILE HG13 1 1
12 16888 1 1 14 ILE HG21 H 0.533 -5.840 2.732 1.00 . A A . 14 ILE HG21 1 1
12 16889 1 1 14 ILE HG22 H -0.784 -6.508 1.769 1.00 . A A . 14 ILE HG22 1 1
12 16890 1 1 14 ILE HG23 H 0.440 -7.578 2.452 1.00 . A A . 14 ILE HG23 1 1
12 16891 1 1 14 ILE N N 3.451 -6.263 -0.003 1.00 . A A . 14 ILE N 1 1
12 16892 1 1 14 ILE O O 3.139 -8.123 2.231 1.00 . A A . 14 ILE O 1 1
12 16893 1 1 15 LYS C C 2.776 -6.463 5.868 1.00 . A A . 15 LYS C 1 1
12 16894 1 1 15 LYS CA C 3.617 -6.915 4.679 1.00 . A A . 15 LYS CA 1 1
12 16895 1 1 15 LYS CB C 5.098 -6.642 4.954 1.00 . A A . 15 LYS CB 1 1
12 16896 1 1 15 LYS CD C 7.006 -6.975 6.553 1.00 . A A . 15 LYS CD 1 1
12 16897 1 1 15 LYS CE C 7.322 -7.497 7.946 1.00 . A A . 15 LYS CE 1 1
12 16898 1 1 15 LYS CG C 5.689 -7.529 6.036 1.00 . A A . 15 LYS CG 1 1
12 16899 1 1 15 LYS H H 3.062 -5.267 3.472 1.00 . A A . 15 LYS H 1 1
12 16900 1 1 15 LYS HA H 3.476 -7.976 4.536 1.00 . A A . 15 LYS HA 1 1
12 16901 1 1 15 LYS HB2 H 5.656 -6.800 4.043 1.00 . A A . 15 LYS HB2 1 1
12 16902 1 1 15 LYS HB3 H 5.210 -5.612 5.261 1.00 . A A . 15 LYS HB3 1 1
12 16903 1 1 15 LYS HD2 H 7.799 -7.271 5.882 1.00 . A A . 15 LYS HD2 1 1
12 16904 1 1 15 LYS HD3 H 6.945 -5.897 6.587 1.00 . A A . 15 LYS HD3 1 1
12 16905 1 1 15 LYS HE2 H 6.425 -7.457 8.544 1.00 . A A . 15 LYS HE2 1 1
12 16906 1 1 15 LYS HE3 H 7.655 -8.522 7.865 1.00 . A A . 15 LYS HE3 1 1
12 16907 1 1 15 LYS HG2 H 4.991 -7.594 6.858 1.00 . A A . 15 LYS HG2 1 1
12 16908 1 1 15 LYS HG3 H 5.859 -8.515 5.627 1.00 . A A . 15 LYS HG3 1 1
12 16909 1 1 15 LYS HZ1 H 8.943 -6.181 7.900 1.00 . A A . 15 LYS HZ1 1 1
12 16910 1 1 15 LYS HZ2 H 9.019 -7.317 9.150 1.00 . A A . 15 LYS HZ2 1 1
12 16911 1 1 15 LYS HZ3 H 7.957 -6.006 9.263 1.00 . A A . 15 LYS HZ3 1 1
12 16912 1 1 15 LYS N N 3.197 -6.239 3.458 1.00 . A A . 15 LYS N 1 1
12 16913 1 1 15 LYS NZ N 8.385 -6.694 8.612 1.00 . A A . 15 LYS NZ 1 1
12 16914 1 1 15 LYS O O 3.038 -5.417 6.464 1.00 . A A . 15 LYS O 1 1
12 16915 1 1 16 CYS C C 1.657 -6.964 8.648 1.00 . A A . 16 CYS C 1 1
12 16916 1 1 16 CYS CA C 0.889 -6.939 7.330 1.00 . A A . 16 CYS CA 1 1
12 16917 1 1 16 CYS CB C -0.278 -7.925 7.386 1.00 . A A . 16 CYS CB 1 1
12 16918 1 1 16 CYS H H 1.610 -8.078 5.698 1.00 . A A . 16 CYS H 1 1
12 16919 1 1 16 CYS HA H 0.502 -5.944 7.173 1.00 . A A . 16 CYS HA 1 1
12 16920 1 1 16 CYS HB2 H 0.111 -8.933 7.363 1.00 . A A . 16 CYS HB2 1 1
12 16921 1 1 16 CYS HB3 H -0.820 -7.777 8.308 1.00 . A A . 16 CYS HB3 1 1
12 16922 1 1 16 CYS HG H -1.080 -6.721 5.287 1.00 . A A . 16 CYS HG 1 1
12 16923 1 1 16 CYS N N 1.768 -7.257 6.210 1.00 . A A . 16 CYS N 1 1
12 16924 1 1 16 CYS O O 2.003 -8.031 9.156 1.00 . A A . 16 CYS O 1 1
12 16925 1 1 16 CYS SG S -1.451 -7.759 6.021 1.00 . A A . 16 CYS SG 1 1
12 16926 1 1 17 SER C C 1.880 -6.326 11.592 1.00 . A A . 17 SER C 1 1
12 16927 1 1 17 SER CA C 2.653 -5.669 10.452 1.00 . A A . 17 SER CA 1 1
12 16928 1 1 17 SER CB C 2.917 -4.198 10.782 1.00 . A A . 17 SER CB 1 1
12 16929 1 1 17 SER H H 1.619 -4.967 8.743 1.00 . A A . 17 SER H 1 1
12 16930 1 1 17 SER HA H 3.598 -6.178 10.333 1.00 . A A . 17 SER HA 1 1
12 16931 1 1 17 SER HB2 H 3.279 -3.694 9.899 1.00 . A A . 17 SER HB2 1 1
12 16932 1 1 17 SER HB3 H 1.998 -3.735 11.110 1.00 . A A . 17 SER HB3 1 1
12 16933 1 1 17 SER HG H 3.469 -4.221 12.661 1.00 . A A . 17 SER HG 1 1
12 16934 1 1 17 SER N N 1.921 -5.782 9.196 1.00 . A A . 17 SER N 1 1
12 16935 1 1 17 SER O O 2.442 -6.626 12.645 1.00 . A A . 17 SER O 1 1
12 16936 1 1 17 SER OG O 3.885 -4.072 11.809 1.00 . A A . 17 SER OG 1 1
12 16937 1 1 18 ASN C C -0.297 -8.684 12.205 1.00 . A A . 18 ASN C 1 1
12 16938 1 1 18 ASN CA C -0.263 -7.169 12.381 1.00 . A A . 18 ASN CA 1 1
12 16939 1 1 18 ASN CB C -1.682 -6.603 12.300 1.00 . A A . 18 ASN CB 1 1
12 16940 1 1 18 ASN CG C -1.833 -5.309 13.075 1.00 . A A . 18 ASN CG 1 1
12 16941 1 1 18 ASN H H 0.198 -6.287 10.512 1.00 . A A . 18 ASN H 1 1
12 16942 1 1 18 ASN HA H 0.152 -6.940 13.351 1.00 . A A . 18 ASN HA 1 1
12 16943 1 1 18 ASN HB2 H -1.927 -6.411 11.265 1.00 . A A . 18 ASN HB2 1 1
12 16944 1 1 18 ASN HB3 H -2.375 -7.326 12.702 1.00 . A A . 18 ASN HB3 1 1
12 16945 1 1 18 ASN HD21 H -1.569 -6.278 14.792 1.00 . A A . 18 ASN HD21 1 1
12 16946 1 1 18 ASN HD22 H -1.827 -4.574 14.923 1.00 . A A . 18 ASN HD22 1 1
12 16947 1 1 18 ASN N N 0.588 -6.548 11.373 1.00 . A A . 18 ASN N 1 1
12 16948 1 1 18 ASN ND2 N -1.733 -5.396 14.397 1.00 . A A . 18 ASN ND2 1 1
12 16949 1 1 18 ASN O O -0.850 -9.403 13.037 1.00 . A A . 18 ASN O 1 1
12 16950 1 1 18 ASN OD1 O -2.037 -4.243 12.493 1.00 . A A . 18 ASN OD1 1 1
12 16951 1 1 19 GLN C C 1.747 -11.036 10.460 1.00 . A A . 19 GLN C 1 1
12 16952 1 1 19 GLN CA C 0.336 -10.591 10.832 1.00 . A A . 19 GLN CA 1 1
12 16953 1 1 19 GLN CB C -0.634 -10.933 9.699 1.00 . A A . 19 GLN CB 1 1
12 16954 1 1 19 GLN CD C -2.781 -10.611 10.990 1.00 . A A . 19 GLN CD 1 1
12 16955 1 1 19 GLN CG C -1.958 -10.192 9.788 1.00 . A A . 19 GLN CG 1 1
12 16956 1 1 19 GLN H H 0.722 -8.539 10.491 1.00 . A A . 19 GLN H 1 1
12 16957 1 1 19 GLN HA H 0.031 -11.115 11.725 1.00 . A A . 19 GLN HA 1 1
12 16958 1 1 19 GLN HB2 H -0.169 -10.684 8.757 1.00 . A A . 19 GLN HB2 1 1
12 16959 1 1 19 GLN HB3 H -0.837 -11.993 9.723 1.00 . A A . 19 GLN HB3 1 1
12 16960 1 1 19 GLN HE21 H -2.621 -12.522 10.465 1.00 . A A . 19 GLN HE21 1 1
12 16961 1 1 19 GLN HE22 H -3.528 -12.212 11.902 1.00 . A A . 19 GLN HE22 1 1
12 16962 1 1 19 GLN HG2 H -1.760 -9.133 9.859 1.00 . A A . 19 GLN HG2 1 1
12 16963 1 1 19 GLN HG3 H -2.528 -10.391 8.893 1.00 . A A . 19 GLN HG3 1 1
12 16964 1 1 19 GLN N N 0.299 -9.162 11.117 1.00 . A A . 19 GLN N 1 1
12 16965 1 1 19 GLN NE2 N -3.000 -11.913 11.134 1.00 . A A . 19 GLN NE2 1 1
12 16966 1 1 19 GLN O O 2.137 -11.036 9.293 1.00 . A A . 19 GLN O 1 1
12 16967 1 1 19 GLN OE1 O -3.216 -9.774 11.782 1.00 . A A . 19 GLN OE1 1 1
12 16968 1 1 20 PRO C C 3.984 -13.230 10.581 1.00 . A A . 20 PRO C 1 1
12 16969 1 1 20 PRO CA C 3.913 -11.877 11.281 1.00 . A A . 20 PRO CA 1 1
12 16970 1 1 20 PRO CB C 4.456 -11.984 12.708 1.00 . A A . 20 PRO CB 1 1
12 16971 1 1 20 PRO CD C 2.134 -11.448 12.894 1.00 . A A . 20 PRO CD 1 1
12 16972 1 1 20 PRO CG C 3.252 -12.205 13.557 1.00 . A A . 20 PRO CG 1 1
12 16973 1 1 20 PRO HA H 4.493 -11.155 10.726 1.00 . A A . 20 PRO HA 1 1
12 16974 1 1 20 PRO HB2 H 5.144 -12.816 12.773 1.00 . A A . 20 PRO HB2 1 1
12 16975 1 1 20 PRO HB3 H 4.963 -11.069 12.974 1.00 . A A . 20 PRO HB3 1 1
12 16976 1 1 20 PRO HD2 H 1.197 -11.970 13.022 1.00 . A A . 20 PRO HD2 1 1
12 16977 1 1 20 PRO HD3 H 2.068 -10.447 13.292 1.00 . A A . 20 PRO HD3 1 1
12 16978 1 1 20 PRO HG2 H 3.019 -13.258 13.598 1.00 . A A . 20 PRO HG2 1 1
12 16979 1 1 20 PRO HG3 H 3.427 -11.819 14.550 1.00 . A A . 20 PRO HG3 1 1
12 16980 1 1 20 PRO N N 2.533 -11.423 11.476 1.00 . A A . 20 PRO N 1 1
12 16981 1 1 20 PRO O O 4.919 -13.499 9.827 1.00 . A A . 20 PRO O 1 1
12 16982 1 1 21 GLU C C 2.579 -15.310 8.750 1.00 . A A . 21 GLU C 1 1
12 16983 1 1 21 GLU CA C 2.944 -15.401 10.229 1.00 . A A . 21 GLU CA 1 1
12 16984 1 1 21 GLU CB C 1.932 -16.286 10.962 1.00 . A A . 21 GLU CB 1 1
12 16985 1 1 21 GLU CD C 2.734 -16.101 13.350 1.00 . A A . 21 GLU CD 1 1
12 16986 1 1 21 GLU CG C 2.517 -17.015 12.160 1.00 . A A . 21 GLU CG 1 1
12 16987 1 1 21 GLU H H 2.275 -13.803 11.446 1.00 . A A . 21 GLU H 1 1
12 16988 1 1 21 GLU HA H 3.925 -15.843 10.319 1.00 . A A . 21 GLU HA 1 1
12 16989 1 1 21 GLU HB2 H 1.115 -15.669 11.305 1.00 . A A . 21 GLU HB2 1 1
12 16990 1 1 21 GLU HB3 H 1.550 -17.022 10.270 1.00 . A A . 21 GLU HB3 1 1
12 16991 1 1 21 GLU HG2 H 1.839 -17.804 12.450 1.00 . A A . 21 GLU HG2 1 1
12 16992 1 1 21 GLU HG3 H 3.466 -17.444 11.876 1.00 . A A . 21 GLU HG3 1 1
12 16993 1 1 21 GLU N N 2.991 -14.076 10.836 1.00 . A A . 21 GLU N 1 1
12 16994 1 1 21 GLU O O 3.121 -16.040 7.920 1.00 . A A . 21 GLU O 1 1
12 16995 1 1 21 GLU OE1 O 1.781 -15.391 13.734 1.00 . A A . 21 GLU OE1 1 1
12 16996 1 1 21 GLU OE2 O 3.857 -16.095 13.897 1.00 . A A . 21 GLU OE2 1 1
12 16997 1 1 22 ARG C C 2.405 -13.948 6.134 1.00 . A A . 22 ARG C 1 1
12 16998 1 1 22 ARG CA C 1.217 -14.223 7.051 1.00 . A A . 22 ARG CA 1 1
12 16999 1 1 22 ARG CB C 0.215 -13.070 6.965 1.00 . A A . 22 ARG CB 1 1
12 17000 1 1 22 ARG CD C -1.755 -12.143 5.710 1.00 . A A . 22 ARG CD 1 1
12 17001 1 1 22 ARG CG C -0.482 -12.969 5.618 1.00 . A A . 22 ARG CG 1 1
12 17002 1 1 22 ARG CZ C -3.230 -13.237 4.075 1.00 . A A . 22 ARG CZ 1 1
12 17003 1 1 22 ARG H H 1.260 -13.857 9.136 1.00 . A A . 22 ARG H 1 1
12 17004 1 1 22 ARG HA H 0.733 -15.134 6.731 1.00 . A A . 22 ARG HA 1 1
12 17005 1 1 22 ARG HB2 H -0.540 -13.206 7.726 1.00 . A A . 22 ARG HB2 1 1
12 17006 1 1 22 ARG HB3 H 0.735 -12.142 7.147 1.00 . A A . 22 ARG HB3 1 1
12 17007 1 1 22 ARG HD2 H -2.364 -12.532 6.512 1.00 . A A . 22 ARG HD2 1 1
12 17008 1 1 22 ARG HD3 H -1.489 -11.119 5.924 1.00 . A A . 22 ARG HD3 1 1
12 17009 1 1 22 ARG HE H -2.514 -11.384 3.902 1.00 . A A . 22 ARG HE 1 1
12 17010 1 1 22 ARG HG2 H 0.187 -12.501 4.911 1.00 . A A . 22 ARG HG2 1 1
12 17011 1 1 22 ARG HG3 H -0.732 -13.963 5.277 1.00 . A A . 22 ARG HG3 1 1
12 17012 1 1 22 ARG HH11 H -2.758 -14.365 5.683 1.00 . A A . 22 ARG HH11 1 1
12 17013 1 1 22 ARG HH12 H -3.797 -15.125 4.524 1.00 . A A . 22 ARG HH12 1 1
12 17014 1 1 22 ARG HH21 H -3.882 -12.373 2.368 1.00 . A A . 22 ARG HH21 1 1
12 17015 1 1 22 ARG HH22 H -4.435 -13.991 2.638 1.00 . A A . 22 ARG HH22 1 1
12 17016 1 1 22 ARG N N 1.656 -14.409 8.429 1.00 . A A . 22 ARG N 1 1
12 17017 1 1 22 ARG NE N -2.525 -12.183 4.469 1.00 . A A . 22 ARG NE 1 1
12 17018 1 1 22 ARG NH1 N -3.264 -14.333 4.822 1.00 . A A . 22 ARG NH1 1 1
12 17019 1 1 22 ARG NH2 N -3.905 -13.197 2.933 1.00 . A A . 22 ARG NH2 1 1
12 17020 1 1 22 ARG O O 3.173 -13.015 6.362 1.00 . A A . 22 ARG O 1 1
12 17021 1 1 23 GLN C C 3.494 -13.324 3.350 1.00 . A A . 23 GLN C 1 1
12 17022 1 1 23 GLN CA C 3.643 -14.615 4.149 1.00 . A A . 23 GLN CA 1 1
12 17023 1 1 23 GLN CB C 3.695 -15.813 3.199 1.00 . A A . 23 GLN CB 1 1
12 17024 1 1 23 GLN CD C 5.271 -17.599 2.358 1.00 . A A . 23 GLN CD 1 1
12 17025 1 1 23 GLN CG C 5.095 -16.133 2.699 1.00 . A A . 23 GLN CG 1 1
12 17026 1 1 23 GLN H H 1.903 -15.495 4.971 1.00 . A A . 23 GLN H 1 1
12 17027 1 1 23 GLN HA H 4.565 -14.571 4.709 1.00 . A A . 23 GLN HA 1 1
12 17028 1 1 23 GLN HB2 H 3.312 -16.681 3.713 1.00 . A A . 23 GLN HB2 1 1
12 17029 1 1 23 GLN HB3 H 3.070 -15.606 2.343 1.00 . A A . 23 GLN HB3 1 1
12 17030 1 1 23 GLN HE21 H 6.728 -17.762 3.702 1.00 . A A . 23 GLN HE21 1 1
12 17031 1 1 23 GLN HE22 H 6.345 -19.204 2.831 1.00 . A A . 23 GLN HE22 1 1
12 17032 1 1 23 GLN HG2 H 5.290 -15.547 1.813 1.00 . A A . 23 GLN HG2 1 1
12 17033 1 1 23 GLN HG3 H 5.806 -15.868 3.467 1.00 . A A . 23 GLN HG3 1 1
12 17034 1 1 23 GLN N N 2.548 -14.769 5.099 1.00 . A A . 23 GLN N 1 1
12 17035 1 1 23 GLN NE2 N 6.210 -18.255 3.031 1.00 . A A . 23 GLN NE2 1 1
12 17036 1 1 23 GLN O O 2.381 -12.847 3.126 1.00 . A A . 23 GLN O 1 1
12 17037 1 1 23 GLN OE1 O 4.572 -18.138 1.499 1.00 . A A . 23 GLN OE1 1 1
12 17038 1 1 24 ILE C C 3.995 -11.746 0.773 1.00 . A A . 24 ILE C 1 1
12 17039 1 1 24 ILE CA C 4.614 -11.529 2.150 1.00 . A A . 24 ILE CA 1 1
12 17040 1 1 24 ILE CB C 6.037 -10.965 1.977 1.00 . A A . 24 ILE CB 1 1
12 17041 1 1 24 ILE CD1 C 8.185 -10.665 3.310 1.00 . A A . 24 ILE CD1 1 1
12 17042 1 1 24 ILE CG1 C 6.673 -10.700 3.344 1.00 . A A . 24 ILE CG1 1 1
12 17043 1 1 24 ILE CG2 C 6.005 -9.691 1.146 1.00 . A A . 24 ILE CG2 1 1
12 17044 1 1 24 ILE H H 5.477 -13.191 3.134 1.00 . A A . 24 ILE H 1 1
12 17045 1 1 24 ILE HA H 4.023 -10.802 2.688 1.00 . A A . 24 ILE HA 1 1
12 17046 1 1 24 ILE HB H 6.628 -11.696 1.449 1.00 . A A . 24 ILE HB 1 1
12 17047 1 1 24 ILE HD11 H 8.573 -10.917 4.286 1.00 . A A . 24 ILE HD11 1 1
12 17048 1 1 24 ILE HD12 H 8.545 -11.377 2.583 1.00 . A A . 24 ILE HD12 1 1
12 17049 1 1 24 ILE HD13 H 8.516 -9.673 3.037 1.00 . A A . 24 ILE HD13 1 1
12 17050 1 1 24 ILE HG12 H 6.328 -9.748 3.716 1.00 . A A . 24 ILE HG12 1 1
12 17051 1 1 24 ILE HG13 H 6.373 -11.479 4.029 1.00 . A A . 24 ILE HG13 1 1
12 17052 1 1 24 ILE HG21 H 6.873 -9.091 1.373 1.00 . A A . 24 ILE HG21 1 1
12 17053 1 1 24 ILE HG22 H 6.009 -9.946 0.097 1.00 . A A . 24 ILE HG22 1 1
12 17054 1 1 24 ILE HG23 H 5.110 -9.132 1.377 1.00 . A A . 24 ILE HG23 1 1
12 17055 1 1 24 ILE N N 4.621 -12.764 2.924 1.00 . A A . 24 ILE N 1 1
12 17056 1 1 24 ILE O O 4.051 -12.846 0.222 1.00 . A A . 24 ILE O 1 1
12 17057 1 1 25 LEU C C 3.173 -9.567 -1.952 1.00 . A A . 25 LEU C 1 1
12 17058 1 1 25 LEU CA C 2.778 -10.764 -1.092 1.00 . A A . 25 LEU CA 1 1
12 17059 1 1 25 LEU CB C 1.257 -10.824 -0.949 1.00 . A A . 25 LEU CB 1 1
12 17060 1 1 25 LEU CD1 C -0.702 -11.045 0.599 1.00 . A A . 25 LEU CD1 1 1
12 17061 1 1 25 LEU CD2 C 0.811 -12.999 0.215 1.00 . A A . 25 LEU CD2 1 1
12 17062 1 1 25 LEU CG C 0.728 -11.483 0.325 1.00 . A A . 25 LEU CG 1 1
12 17063 1 1 25 LEU H H 3.394 -9.840 0.710 1.00 . A A . 25 LEU H 1 1
12 17064 1 1 25 LEU HA H 3.122 -11.667 -1.574 1.00 . A A . 25 LEU HA 1 1
12 17065 1 1 25 LEU HB2 H 0.882 -9.812 -0.977 1.00 . A A . 25 LEU HB2 1 1
12 17066 1 1 25 LEU HB3 H 0.867 -11.374 -1.794 1.00 . A A . 25 LEU HB3 1 1
12 17067 1 1 25 LEU HD11 H -0.699 -10.058 1.035 1.00 . A A . 25 LEU HD11 1 1
12 17068 1 1 25 LEU HD12 H -1.167 -11.739 1.284 1.00 . A A . 25 LEU HD12 1 1
12 17069 1 1 25 LEU HD13 H -1.258 -11.029 -0.327 1.00 . A A . 25 LEU HD13 1 1
12 17070 1 1 25 LEU HD21 H 0.596 -13.298 -0.800 1.00 . A A . 25 LEU HD21 1 1
12 17071 1 1 25 LEU HD22 H 0.091 -13.448 0.883 1.00 . A A . 25 LEU HD22 1 1
12 17072 1 1 25 LEU HD23 H 1.805 -13.325 0.484 1.00 . A A . 25 LEU HD23 1 1
12 17073 1 1 25 LEU HG H 1.337 -11.174 1.163 1.00 . A A . 25 LEU HG 1 1
12 17074 1 1 25 LEU N N 3.407 -10.690 0.222 1.00 . A A . 25 LEU N 1 1
12 17075 1 1 25 LEU O O 3.723 -8.587 -1.453 1.00 . A A . 25 LEU O 1 1
12 17076 1 1 26 GLU C C 2.007 -8.235 -5.051 1.00 . A A . 26 GLU C 1 1
12 17077 1 1 26 GLU CA C 3.209 -8.579 -4.176 1.00 . A A . 26 GLU CA 1 1
12 17078 1 1 26 GLU CB C 4.398 -8.973 -5.055 1.00 . A A . 26 GLU CB 1 1
12 17079 1 1 26 GLU CD C 5.541 -8.459 -7.248 1.00 . A A . 26 GLU CD 1 1
12 17080 1 1 26 GLU CG C 4.805 -7.897 -6.047 1.00 . A A . 26 GLU CG 1 1
12 17081 1 1 26 GLU H H 2.445 -10.463 -3.586 1.00 . A A . 26 GLU H 1 1
12 17082 1 1 26 GLU HA H 3.476 -7.709 -3.595 1.00 . A A . 26 GLU HA 1 1
12 17083 1 1 26 GLU HB2 H 5.244 -9.188 -4.419 1.00 . A A . 26 GLU HB2 1 1
12 17084 1 1 26 GLU HB3 H 4.140 -9.864 -5.608 1.00 . A A . 26 GLU HB3 1 1
12 17085 1 1 26 GLU HG2 H 3.917 -7.390 -6.393 1.00 . A A . 26 GLU HG2 1 1
12 17086 1 1 26 GLU HG3 H 5.450 -7.190 -5.547 1.00 . A A . 26 GLU HG3 1 1
12 17087 1 1 26 GLU N N 2.885 -9.655 -3.247 1.00 . A A . 26 GLU N 1 1
12 17088 1 1 26 GLU O O 1.557 -9.051 -5.856 1.00 . A A . 26 GLU O 1 1
12 17089 1 1 26 GLU OE1 O 6.586 -9.114 -7.049 1.00 . A A . 26 GLU OE1 1 1
12 17090 1 1 26 GLU OE2 O 5.072 -8.245 -8.385 1.00 . A A . 26 GLU OE2 1 1
12 17091 1 1 27 LYS C C 0.639 -5.239 -6.349 1.00 . A A . 27 LYS C 1 1
12 17092 1 1 27 LYS CA C 0.342 -6.568 -5.662 1.00 . A A . 27 LYS CA 1 1
12 17093 1 1 27 LYS CB C -0.884 -6.423 -4.758 1.00 . A A . 27 LYS CB 1 1
12 17094 1 1 27 LYS CD C -2.775 -5.416 -6.069 1.00 . A A . 27 LYS CD 1 1
12 17095 1 1 27 LYS CE C -4.232 -5.596 -6.466 1.00 . A A . 27 LYS CE 1 1
12 17096 1 1 27 LYS CG C -2.200 -6.688 -5.469 1.00 . A A . 27 LYS CG 1 1
12 17097 1 1 27 LYS H H 1.893 -6.416 -4.230 1.00 . A A . 27 LYS H 1 1
12 17098 1 1 27 LYS HA H 0.136 -7.312 -6.417 1.00 . A A . 27 LYS HA 1 1
12 17099 1 1 27 LYS HB2 H -0.796 -7.120 -3.937 1.00 . A A . 27 LYS HB2 1 1
12 17100 1 1 27 LYS HB3 H -0.908 -5.418 -4.363 1.00 . A A . 27 LYS HB3 1 1
12 17101 1 1 27 LYS HD2 H -2.708 -4.622 -5.340 1.00 . A A . 27 LYS HD2 1 1
12 17102 1 1 27 LYS HD3 H -2.202 -5.151 -6.946 1.00 . A A . 27 LYS HD3 1 1
12 17103 1 1 27 LYS HE2 H -4.778 -5.980 -5.618 1.00 . A A . 27 LYS HE2 1 1
12 17104 1 1 27 LYS HE3 H -4.636 -4.635 -6.749 1.00 . A A . 27 LYS HE3 1 1
12 17105 1 1 27 LYS HG2 H -2.033 -7.403 -6.261 1.00 . A A . 27 LYS HG2 1 1
12 17106 1 1 27 LYS HG3 H -2.907 -7.093 -4.759 1.00 . A A . 27 LYS HG3 1 1
12 17107 1 1 27 LYS HZ1 H -5.350 -6.489 -7.988 1.00 . A A . 27 LYS HZ1 1 1
12 17108 1 1 27 LYS HZ2 H -4.198 -7.514 -7.293 1.00 . A A . 27 LYS HZ2 1 1
12 17109 1 1 27 LYS HZ3 H -3.711 -6.298 -8.363 1.00 . A A . 27 LYS HZ3 1 1
12 17110 1 1 27 LYS N N 1.491 -7.022 -4.888 1.00 . A A . 27 LYS N 1 1
12 17111 1 1 27 LYS NZ N -4.383 -6.541 -7.607 1.00 . A A . 27 LYS NZ 1 1
12 17112 1 1 27 LYS O O 1.222 -4.337 -5.749 1.00 . A A . 27 LYS O 1 1
12 17113 1 1 28 GLN C C -0.772 -3.006 -8.338 1.00 . A A . 28 GLN C 1 1
12 17114 1 1 28 GLN CA C 0.458 -3.907 -8.378 1.00 . A A . 28 GLN CA 1 1
12 17115 1 1 28 GLN CB C 0.808 -4.248 -9.827 1.00 . A A . 28 GLN CB 1 1
12 17116 1 1 28 GLN CD C 2.538 -5.159 -11.428 1.00 . A A . 28 GLN CD 1 1
12 17117 1 1 28 GLN CG C 2.136 -4.973 -9.978 1.00 . A A . 28 GLN CG 1 1
12 17118 1 1 28 GLN H H -0.224 -5.881 -8.034 1.00 . A A . 28 GLN H 1 1
12 17119 1 1 28 GLN HA H 1.288 -3.382 -7.931 1.00 . A A . 28 GLN HA 1 1
12 17120 1 1 28 GLN HB2 H 0.030 -4.877 -10.234 1.00 . A A . 28 GLN HB2 1 1
12 17121 1 1 28 GLN HB3 H 0.856 -3.333 -10.398 1.00 . A A . 28 GLN HB3 1 1
12 17122 1 1 28 GLN HE21 H 2.153 -7.106 -11.310 1.00 . A A . 28 GLN HE21 1 1
12 17123 1 1 28 GLN HE22 H 2.715 -6.543 -12.844 1.00 . A A . 28 GLN HE22 1 1
12 17124 1 1 28 GLN HG2 H 2.903 -4.400 -9.479 1.00 . A A . 28 GLN HG2 1 1
12 17125 1 1 28 GLN HG3 H 2.055 -5.945 -9.514 1.00 . A A . 28 GLN HG3 1 1
12 17126 1 1 28 GLN N N 0.235 -5.127 -7.610 1.00 . A A . 28 GLN N 1 1
12 17127 1 1 28 GLN NE2 N 2.461 -6.394 -11.910 1.00 . A A . 28 GLN NE2 1 1
12 17128 1 1 28 GLN O O -1.874 -3.426 -8.692 1.00 . A A . 28 GLN O 1 1
12 17129 1 1 28 GLN OE1 O 2.913 -4.204 -12.107 1.00 . A A . 28 GLN OE1 1 1
12 17130 1 1 29 LEU C C -1.306 0.500 -8.521 1.00 . A A . 29 LEU C 1 1
12 17131 1 1 29 LEU CA C -1.670 -0.804 -7.818 1.00 . A A . 29 LEU CA 1 1
12 17132 1 1 29 LEU CB C -2.017 -0.528 -6.354 1.00 . A A . 29 LEU CB 1 1
12 17133 1 1 29 LEU CD1 C -3.599 -2.471 -6.271 1.00 . A A . 29 LEU CD1 1 1
12 17134 1 1 29 LEU CD2 C -1.327 -2.666 -5.242 1.00 . A A . 29 LEU CD2 1 1
12 17135 1 1 29 LEU CG C -2.491 -1.731 -5.538 1.00 . A A . 29 LEU CG 1 1
12 17136 1 1 29 LEU H H 0.324 -1.489 -7.636 1.00 . A A . 29 LEU H 1 1
12 17137 1 1 29 LEU HA H -2.530 -1.235 -8.308 1.00 . A A . 29 LEU HA 1 1
12 17138 1 1 29 LEU HB2 H -1.137 -0.129 -5.874 1.00 . A A . 29 LEU HB2 1 1
12 17139 1 1 29 LEU HB3 H -2.802 0.215 -6.336 1.00 . A A . 29 LEU HB3 1 1
12 17140 1 1 29 LEU HD11 H -4.242 -2.958 -5.554 1.00 . A A . 29 LEU HD11 1 1
12 17141 1 1 29 LEU HD12 H -3.165 -3.211 -6.926 1.00 . A A . 29 LEU HD12 1 1
12 17142 1 1 29 LEU HD13 H -4.176 -1.768 -6.855 1.00 . A A . 29 LEU HD13 1 1
12 17143 1 1 29 LEU HD21 H -0.421 -2.089 -5.131 1.00 . A A . 29 LEU HD21 1 1
12 17144 1 1 29 LEU HD22 H -1.211 -3.365 -6.058 1.00 . A A . 29 LEU HD22 1 1
12 17145 1 1 29 LEU HD23 H -1.524 -3.208 -4.329 1.00 . A A . 29 LEU HD23 1 1
12 17146 1 1 29 LEU HG H -2.890 -1.384 -4.594 1.00 . A A . 29 LEU HG 1 1
12 17147 1 1 29 LEU N N -0.576 -1.766 -7.904 1.00 . A A . 29 LEU N 1 1
12 17148 1 1 29 LEU O O -0.159 0.948 -8.495 1.00 . A A . 29 LEU O 1 1
12 17149 1 1 30 PRO C C -1.854 3.559 -8.940 1.00 . A A . 30 PRO C 1 1
12 17150 1 1 30 PRO CA C -2.114 2.388 -9.882 1.00 . A A . 30 PRO CA 1 1
12 17151 1 1 30 PRO CB C -3.441 2.579 -10.620 1.00 . A A . 30 PRO CB 1 1
12 17152 1 1 30 PRO CD C -3.695 0.648 -9.234 1.00 . A A . 30 PRO CD 1 1
12 17153 1 1 30 PRO CG C -4.437 1.822 -9.810 1.00 . A A . 30 PRO CG 1 1
12 17154 1 1 30 PRO HA H -1.308 2.319 -10.598 1.00 . A A . 30 PRO HA 1 1
12 17155 1 1 30 PRO HB2 H -3.683 3.632 -10.662 1.00 . A A . 30 PRO HB2 1 1
12 17156 1 1 30 PRO HB3 H -3.361 2.182 -11.620 1.00 . A A . 30 PRO HB3 1 1
12 17157 1 1 30 PRO HD2 H -4.072 0.409 -8.251 1.00 . A A . 30 PRO HD2 1 1
12 17158 1 1 30 PRO HD3 H -3.775 -0.207 -9.889 1.00 . A A . 30 PRO HD3 1 1
12 17159 1 1 30 PRO HG2 H -4.820 2.449 -9.019 1.00 . A A . 30 PRO HG2 1 1
12 17160 1 1 30 PRO HG3 H -5.242 1.482 -10.445 1.00 . A A . 30 PRO HG3 1 1
12 17161 1 1 30 PRO N N -2.304 1.125 -9.162 1.00 . A A . 30 PRO N 1 1
12 17162 1 1 30 PRO O O -2.672 3.862 -8.071 1.00 . A A . 30 PRO O 1 1
12 17163 1 1 31 ASP C C -1.541 6.277 -8.072 1.00 . A A . 31 ASP C 1 1
12 17164 1 1 31 ASP CA C -0.346 5.353 -8.284 1.00 . A A . 31 ASP CA 1 1
12 17165 1 1 31 ASP CB C 0.807 6.129 -8.922 1.00 . A A . 31 ASP CB 1 1
12 17166 1 1 31 ASP CG C 0.409 6.790 -10.227 1.00 . A A . 31 ASP CG 1 1
12 17167 1 1 31 ASP H H -0.101 3.925 -9.828 1.00 . A A . 31 ASP H 1 1
12 17168 1 1 31 ASP HA H -0.026 4.973 -7.326 1.00 . A A . 31 ASP HA 1 1
12 17169 1 1 31 ASP HB2 H 1.138 6.897 -8.237 1.00 . A A . 31 ASP HB2 1 1
12 17170 1 1 31 ASP HB3 H 1.624 5.450 -9.117 1.00 . A A . 31 ASP HB3 1 1
12 17171 1 1 31 ASP N N -0.712 4.214 -9.118 1.00 . A A . 31 ASP N 1 1
12 17172 1 1 31 ASP O O -1.589 7.034 -7.102 1.00 . A A . 31 ASP O 1 1
12 17173 1 1 31 ASP OD1 O 0.355 6.085 -11.257 1.00 . A A . 31 ASP OD1 1 1
12 17174 1 1 31 ASP OD2 O 0.150 8.011 -10.218 1.00 . A A . 31 ASP OD2 1 1
12 17175 1 1 32 SER C C -4.546 6.657 -7.694 1.00 . A A . 32 SER C 1 1
12 17176 1 1 32 SER CA C -3.697 7.045 -8.901 1.00 . A A . 32 SER CA 1 1
12 17177 1 1 32 SER CB C -4.524 6.921 -10.182 1.00 . A A . 32 SER CB 1 1
12 17178 1 1 32 SER H H -2.408 5.587 -9.736 1.00 . A A . 32 SER H 1 1
12 17179 1 1 32 SER HA H -3.377 8.070 -8.787 1.00 . A A . 32 SER HA 1 1
12 17180 1 1 32 SER HB2 H -3.883 7.070 -11.037 1.00 . A A . 32 SER HB2 1 1
12 17181 1 1 32 SER HB3 H -4.964 5.935 -10.229 1.00 . A A . 32 SER HB3 1 1
12 17182 1 1 32 SER HG H -5.272 8.682 -9.764 1.00 . A A . 32 SER HG 1 1
12 17183 1 1 32 SER N N -2.504 6.211 -8.985 1.00 . A A . 32 SER N 1 1
12 17184 1 1 32 SER O O -5.052 7.519 -6.975 1.00 . A A . 32 SER O 1 1
12 17185 1 1 32 SER OG O -5.561 7.886 -10.215 1.00 . A A . 32 SER OG 1 1
12 17186 1 1 33 MET C C -5.184 5.637 -5.087 1.00 . A A . 33 MET C 1 1
12 17187 1 1 33 MET CA C -5.486 4.852 -6.359 1.00 . A A . 33 MET CA 1 1
12 17188 1 1 33 MET CB C -5.201 3.366 -6.135 1.00 . A A . 33 MET CB 1 1
12 17189 1 1 33 MET CE C -5.586 0.092 -4.695 1.00 . A A . 33 MET CE 1 1
12 17190 1 1 33 MET CG C -6.383 2.601 -5.561 1.00 . A A . 33 MET CG 1 1
12 17191 1 1 33 MET H H -4.271 4.716 -8.087 1.00 . A A . 33 MET H 1 1
12 17192 1 1 33 MET HA H -6.529 4.976 -6.606 1.00 . A A . 33 MET HA 1 1
12 17193 1 1 33 MET HB2 H -4.933 2.916 -7.079 1.00 . A A . 33 MET HB2 1 1
12 17194 1 1 33 MET HB3 H -4.371 3.269 -5.450 1.00 . A A . 33 MET HB3 1 1
12 17195 1 1 33 MET HE1 H -5.866 0.591 -3.780 1.00 . A A . 33 MET HE1 1 1
12 17196 1 1 33 MET HE2 H -5.878 -0.947 -4.643 1.00 . A A . 33 MET HE2 1 1
12 17197 1 1 33 MET HE3 H -4.516 0.159 -4.829 1.00 . A A . 33 MET HE3 1 1
12 17198 1 1 33 MET HG2 H -6.329 2.637 -4.483 1.00 . A A . 33 MET HG2 1 1
12 17199 1 1 33 MET HG3 H -7.295 3.076 -5.890 1.00 . A A . 33 MET HG3 1 1
12 17200 1 1 33 MET N N -4.698 5.355 -7.479 1.00 . A A . 33 MET N 1 1
12 17201 1 1 33 MET O O -4.025 5.785 -4.695 1.00 . A A . 33 MET O 1 1
12 17202 1 1 33 MET SD S -6.410 0.874 -6.080 1.00 . A A . 33 MET SD 1 1
12 17203 1 1 34 THR C C -5.740 6.008 -2.038 1.00 . A A . 34 THR C 1 1
12 17204 1 1 34 THR CA C -6.080 6.912 -3.217 1.00 . A A . 34 THR CA 1 1
12 17205 1 1 34 THR CB C -7.359 7.706 -2.889 1.00 . A A . 34 THR CB 1 1
12 17206 1 1 34 THR CG2 C -7.590 8.807 -3.913 1.00 . A A . 34 THR CG2 1 1
12 17207 1 1 34 THR H H -7.131 5.989 -4.806 1.00 . A A . 34 THR H 1 1
12 17208 1 1 34 THR HA H -5.273 7.615 -3.364 1.00 . A A . 34 THR HA 1 1
12 17209 1 1 34 THR HB H -7.244 8.158 -1.915 1.00 . A A . 34 THR HB 1 1
12 17210 1 1 34 THR HG1 H -8.202 5.943 -2.618 1.00 . A A . 34 THR HG1 1 1
12 17211 1 1 34 THR HG21 H -8.001 8.380 -4.815 1.00 . A A . 34 THR HG21 1 1
12 17212 1 1 34 THR HG22 H -6.651 9.291 -4.139 1.00 . A A . 34 THR HG22 1 1
12 17213 1 1 34 THR HG23 H -8.281 9.532 -3.511 1.00 . A A . 34 THR HG23 1 1
12 17214 1 1 34 THR N N -6.233 6.141 -4.444 1.00 . A A . 34 THR N 1 1
12 17215 1 1 34 THR O O -6.338 4.945 -1.865 1.00 . A A . 34 THR O 1 1
12 17216 1 1 34 THR OG1 O -8.489 6.826 -2.865 1.00 . A A . 34 THR OG1 1 1
12 17217 1 1 35 VAL C C -5.559 5.040 0.641 1.00 . A A . 35 VAL C 1 1
12 17218 1 1 35 VAL CA C -4.360 5.666 -0.063 1.00 . A A . 35 VAL CA 1 1
12 17219 1 1 35 VAL CB C -3.588 6.541 0.942 1.00 . A A . 35 VAL CB 1 1
12 17220 1 1 35 VAL CG1 C -3.544 5.874 2.308 1.00 . A A . 35 VAL CG1 1 1
12 17221 1 1 35 VAL CG2 C -2.183 6.825 0.432 1.00 . A A . 35 VAL CG2 1 1
12 17222 1 1 35 VAL H H -4.339 7.292 -1.417 1.00 . A A . 35 VAL H 1 1
12 17223 1 1 35 VAL HA H -3.702 4.878 -0.401 1.00 . A A . 35 VAL HA 1 1
12 17224 1 1 35 VAL HB H -4.109 7.482 1.043 1.00 . A A . 35 VAL HB 1 1
12 17225 1 1 35 VAL HG11 H -2.686 6.235 2.857 1.00 . A A . 35 VAL HG11 1 1
12 17226 1 1 35 VAL HG12 H -4.446 6.108 2.853 1.00 . A A . 35 VAL HG12 1 1
12 17227 1 1 35 VAL HG13 H -3.465 4.804 2.184 1.00 . A A . 35 VAL HG13 1 1
12 17228 1 1 35 VAL HG21 H -1.694 7.523 1.095 1.00 . A A . 35 VAL HG21 1 1
12 17229 1 1 35 VAL HG22 H -1.619 5.904 0.400 1.00 . A A . 35 VAL HG22 1 1
12 17230 1 1 35 VAL HG23 H -2.238 7.248 -0.560 1.00 . A A . 35 VAL HG23 1 1
12 17231 1 1 35 VAL N N -4.778 6.436 -1.228 1.00 . A A . 35 VAL N 1 1
12 17232 1 1 35 VAL O O -5.476 3.925 1.155 1.00 . A A . 35 VAL O 1 1
12 17233 1 1 36 GLN C C -8.360 3.979 0.661 1.00 . A A . 36 GLN C 1 1
12 17234 1 1 36 GLN CA C -7.889 5.280 1.301 1.00 . A A . 36 GLN CA 1 1
12 17235 1 1 36 GLN CB C -8.993 6.336 1.212 1.00 . A A . 36 GLN CB 1 1
12 17236 1 1 36 GLN CD C -11.143 7.237 2.184 1.00 . A A . 36 GLN CD 1 1
12 17237 1 1 36 GLN CG C -9.981 6.281 2.366 1.00 . A A . 36 GLN CG 1 1
12 17238 1 1 36 GLN H H -6.676 6.647 0.233 1.00 . A A . 36 GLN H 1 1
12 17239 1 1 36 GLN HA H -7.664 5.095 2.340 1.00 . A A . 36 GLN HA 1 1
12 17240 1 1 36 GLN HB2 H -8.538 7.315 1.201 1.00 . A A . 36 GLN HB2 1 1
12 17241 1 1 36 GLN HB3 H -9.539 6.191 0.292 1.00 . A A . 36 GLN HB3 1 1
12 17242 1 1 36 GLN HE21 H -10.437 8.409 3.626 1.00 . A A . 36 GLN HE21 1 1
12 17243 1 1 36 GLN HE22 H -11.904 8.936 2.881 1.00 . A A . 36 GLN HE22 1 1
12 17244 1 1 36 GLN HG2 H -10.370 5.277 2.443 1.00 . A A . 36 GLN HG2 1 1
12 17245 1 1 36 GLN HG3 H -9.463 6.537 3.278 1.00 . A A . 36 GLN HG3 1 1
12 17246 1 1 36 GLN N N -6.672 5.765 0.660 1.00 . A A . 36 GLN N 1 1
12 17247 1 1 36 GLN NE2 N -11.164 8.302 2.977 1.00 . A A . 36 GLN NE2 1 1
12 17248 1 1 36 GLN O O -8.756 3.041 1.354 1.00 . A A . 36 GLN O 1 1
12 17249 1 1 36 GLN OE1 O -12.013 7.021 1.340 1.00 . A A . 36 GLN OE1 1 1
12 17250 1 1 37 LYS C C -7.915 1.525 -0.988 1.00 . A A . 37 LYS C 1 1
12 17251 1 1 37 LYS CA C -8.737 2.742 -1.401 1.00 . A A . 37 LYS CA 1 1
12 17252 1 1 37 LYS CB C -8.600 2.975 -2.908 1.00 . A A . 37 LYS CB 1 1
12 17253 1 1 37 LYS CD C -10.913 3.185 -3.866 1.00 . A A . 37 LYS CD 1 1
12 17254 1 1 37 LYS CE C -10.806 2.598 -5.265 1.00 . A A . 37 LYS CE 1 1
12 17255 1 1 37 LYS CG C -9.644 3.923 -3.474 1.00 . A A . 37 LYS CG 1 1
12 17256 1 1 37 LYS H H -7.990 4.708 -1.164 1.00 . A A . 37 LYS H 1 1
12 17257 1 1 37 LYS HA H -9.774 2.557 -1.167 1.00 . A A . 37 LYS HA 1 1
12 17258 1 1 37 LYS HB2 H -7.623 3.387 -3.109 1.00 . A A . 37 LYS HB2 1 1
12 17259 1 1 37 LYS HB3 H -8.693 2.026 -3.416 1.00 . A A . 37 LYS HB3 1 1
12 17260 1 1 37 LYS HD2 H -11.085 2.383 -3.164 1.00 . A A . 37 LYS HD2 1 1
12 17261 1 1 37 LYS HD3 H -11.744 3.876 -3.837 1.00 . A A . 37 LYS HD3 1 1
12 17262 1 1 37 LYS HE2 H -10.459 3.366 -5.939 1.00 . A A . 37 LYS HE2 1 1
12 17263 1 1 37 LYS HE3 H -10.094 1.786 -5.247 1.00 . A A . 37 LYS HE3 1 1
12 17264 1 1 37 LYS HG2 H -9.887 4.663 -2.727 1.00 . A A . 37 LYS HG2 1 1
12 17265 1 1 37 LYS HG3 H -9.237 4.411 -4.348 1.00 . A A . 37 LYS HG3 1 1
12 17266 1 1 37 LYS HZ1 H -12.691 1.754 -4.949 1.00 . A A . 37 LYS HZ1 1 1
12 17267 1 1 37 LYS HZ2 H -11.966 1.286 -6.404 1.00 . A A . 37 LYS HZ2 1 1
12 17268 1 1 37 LYS HZ3 H -12.633 2.834 -6.251 1.00 . A A . 37 LYS HZ3 1 1
12 17269 1 1 37 LYS N N -8.316 3.928 -0.666 1.00 . A A . 37 LYS N 1 1
12 17270 1 1 37 LYS NZ N -12.116 2.082 -5.752 1.00 . A A . 37 LYS NZ 1 1
12 17271 1 1 37 LYS O O -8.466 0.478 -0.647 1.00 . A A . 37 LYS O 1 1
12 17272 1 1 38 VAL C C -6.086 -0.012 0.703 1.00 . A A . 38 VAL C 1 1
12 17273 1 1 38 VAL CA C -5.697 0.584 -0.646 1.00 . A A . 38 VAL CA 1 1
12 17274 1 1 38 VAL CB C -4.234 1.062 -0.580 1.00 . A A . 38 VAL CB 1 1
12 17275 1 1 38 VAL CG1 C -3.293 -0.121 -0.405 1.00 . A A . 38 VAL CG1 1 1
12 17276 1 1 38 VAL CG2 C -3.877 1.857 -1.826 1.00 . A A . 38 VAL CG2 1 1
12 17277 1 1 38 VAL H H -6.214 2.528 -1.300 1.00 . A A . 38 VAL H 1 1
12 17278 1 1 38 VAL HA H -5.769 -0.185 -1.402 1.00 . A A . 38 VAL HA 1 1
12 17279 1 1 38 VAL HB H -4.126 1.709 0.278 1.00 . A A . 38 VAL HB 1 1
12 17280 1 1 38 VAL HG11 H -2.288 0.179 -0.663 1.00 . A A . 38 VAL HG11 1 1
12 17281 1 1 38 VAL HG12 H -3.319 -0.453 0.623 1.00 . A A . 38 VAL HG12 1 1
12 17282 1 1 38 VAL HG13 H -3.605 -0.927 -1.052 1.00 . A A . 38 VAL HG13 1 1
12 17283 1 1 38 VAL HG21 H -2.846 1.673 -2.088 1.00 . A A . 38 VAL HG21 1 1
12 17284 1 1 38 VAL HG22 H -4.516 1.553 -2.643 1.00 . A A . 38 VAL HG22 1 1
12 17285 1 1 38 VAL HG23 H -4.018 2.910 -1.634 1.00 . A A . 38 VAL HG23 1 1
12 17286 1 1 38 VAL N N -6.594 1.670 -1.020 1.00 . A A . 38 VAL N 1 1
12 17287 1 1 38 VAL O O -6.065 -1.229 0.886 1.00 . A A . 38 VAL O 1 1
12 17288 1 1 39 LYS C C -8.200 -0.275 2.941 1.00 . A A . 39 LYS C 1 1
12 17289 1 1 39 LYS CA C -6.840 0.416 2.978 1.00 . A A . 39 LYS CA 1 1
12 17290 1 1 39 LYS CB C -6.888 1.608 3.936 1.00 . A A . 39 LYS CB 1 1
12 17291 1 1 39 LYS CD C -5.586 3.574 4.802 1.00 . A A . 39 LYS CD 1 1
12 17292 1 1 39 LYS CE C -4.198 4.167 4.991 1.00 . A A . 39 LYS CE 1 1
12 17293 1 1 39 LYS CG C -5.516 2.135 4.321 1.00 . A A . 39 LYS CG 1 1
12 17294 1 1 39 LYS H H -6.440 1.813 1.438 1.00 . A A . 39 LYS H 1 1
12 17295 1 1 39 LYS HA H -6.101 -0.288 3.329 1.00 . A A . 39 LYS HA 1 1
12 17296 1 1 39 LYS HB2 H -7.440 2.410 3.467 1.00 . A A . 39 LYS HB2 1 1
12 17297 1 1 39 LYS HB3 H -7.402 1.309 4.838 1.00 . A A . 39 LYS HB3 1 1
12 17298 1 1 39 LYS HD2 H -6.121 4.164 4.072 1.00 . A A . 39 LYS HD2 1 1
12 17299 1 1 39 LYS HD3 H -6.113 3.604 5.746 1.00 . A A . 39 LYS HD3 1 1
12 17300 1 1 39 LYS HE2 H -3.672 3.588 5.734 1.00 . A A . 39 LYS HE2 1 1
12 17301 1 1 39 LYS HE3 H -3.668 4.114 4.052 1.00 . A A . 39 LYS HE3 1 1
12 17302 1 1 39 LYS HG2 H -5.114 1.521 5.113 1.00 . A A . 39 LYS HG2 1 1
12 17303 1 1 39 LYS HG3 H -4.867 2.084 3.458 1.00 . A A . 39 LYS HG3 1 1
12 17304 1 1 39 LYS HZ1 H -3.925 5.669 6.417 1.00 . A A . 39 LYS HZ1 1 1
12 17305 1 1 39 LYS HZ2 H -5.235 5.938 5.382 1.00 . A A . 39 LYS HZ2 1 1
12 17306 1 1 39 LYS HZ3 H -3.656 6.178 4.826 1.00 . A A . 39 LYS HZ3 1 1
12 17307 1 1 39 LYS N N -6.443 0.855 1.645 1.00 . A A . 39 LYS N 1 1
12 17308 1 1 39 LYS NZ N -4.257 5.587 5.435 1.00 . A A . 39 LYS NZ 1 1
12 17309 1 1 39 LYS O O -8.420 -1.271 3.628 1.00 . A A . 39 LYS O 1 1
12 17310 1 1 40 GLY C C -10.419 -1.675 1.344 1.00 . A A . 40 GLY C 1 1
12 17311 1 1 40 GLY CA C -10.435 -0.318 2.019 1.00 . A A . 40 GLY CA 1 1
12 17312 1 1 40 GLY H H -8.878 1.056 1.607 1.00 . A A . 40 GLY H 1 1
12 17313 1 1 40 GLY HA2 H -10.854 -0.425 3.008 1.00 . A A . 40 GLY HA2 1 1
12 17314 1 1 40 GLY HA3 H -11.059 0.350 1.444 1.00 . A A . 40 GLY HA3 1 1
12 17315 1 1 40 GLY N N -9.109 0.261 2.131 1.00 . A A . 40 GLY N 1 1
12 17316 1 1 40 GLY O O -11.299 -2.505 1.580 1.00 . A A . 40 GLY O 1 1
12 17317 1 1 41 LEU C C -9.116 -4.329 0.762 1.00 . A A . 41 LEU C 1 1
12 17318 1 1 41 LEU CA C -9.293 -3.169 -0.213 1.00 . A A . 41 LEU CA 1 1
12 17319 1 1 41 LEU CB C -8.109 -3.117 -1.180 1.00 . A A . 41 LEU CB 1 1
12 17320 1 1 41 LEU CD1 C -8.509 -4.850 -2.946 1.00 . A A . 41 LEU CD1 1 1
12 17321 1 1 41 LEU CD2 C -6.182 -4.395 -2.149 1.00 . A A . 41 LEU CD2 1 1
12 17322 1 1 41 LEU CG C -7.650 -4.458 -1.754 1.00 . A A . 41 LEU CG 1 1
12 17323 1 1 41 LEU H H -8.748 -1.205 0.353 1.00 . A A . 41 LEU H 1 1
12 17324 1 1 41 LEU HA H -10.201 -3.324 -0.777 1.00 . A A . 41 LEU HA 1 1
12 17325 1 1 41 LEU HB2 H -8.386 -2.481 -2.008 1.00 . A A . 41 LEU HB2 1 1
12 17326 1 1 41 LEU HB3 H -7.273 -2.677 -0.655 1.00 . A A . 41 LEU HB3 1 1
12 17327 1 1 41 LEU HD11 H -8.646 -3.994 -3.588 1.00 . A A . 41 LEU HD11 1 1
12 17328 1 1 41 LEU HD12 H -9.471 -5.197 -2.599 1.00 . A A . 41 LEU HD12 1 1
12 17329 1 1 41 LEU HD13 H -8.019 -5.640 -3.498 1.00 . A A . 41 LEU HD13 1 1
12 17330 1 1 41 LEU HD21 H -5.590 -4.924 -1.416 1.00 . A A . 41 LEU HD21 1 1
12 17331 1 1 41 LEU HD22 H -5.865 -3.363 -2.191 1.00 . A A . 41 LEU HD22 1 1
12 17332 1 1 41 LEU HD23 H -6.050 -4.854 -3.117 1.00 . A A . 41 LEU HD23 1 1
12 17333 1 1 41 LEU HG H -7.762 -5.223 -0.997 1.00 . A A . 41 LEU HG 1 1
12 17334 1 1 41 LEU N N -9.419 -1.903 0.500 1.00 . A A . 41 LEU N 1 1
12 17335 1 1 41 LEU O O -9.903 -5.277 0.765 1.00 . A A . 41 LEU O 1 1
12 17336 1 1 42 LEU C C -8.766 -5.197 3.751 1.00 . A A . 42 LEU C 1 1
12 17337 1 1 42 LEU CA C -7.802 -5.288 2.573 1.00 . A A . 42 LEU CA 1 1
12 17338 1 1 42 LEU CB C -6.359 -5.175 3.069 1.00 . A A . 42 LEU CB 1 1
12 17339 1 1 42 LEU CD1 C -4.037 -4.478 2.433 1.00 . A A . 42 LEU CD1 1 1
12 17340 1 1 42 LEU CD2 C -4.919 -6.699 1.696 1.00 . A A . 42 LEU CD2 1 1
12 17341 1 1 42 LEU CG C -5.272 -5.250 1.996 1.00 . A A . 42 LEU CG 1 1
12 17342 1 1 42 LEU H H -7.489 -3.467 1.540 1.00 . A A . 42 LEU H 1 1
12 17343 1 1 42 LEU HA H -7.933 -6.244 2.088 1.00 . A A . 42 LEU HA 1 1
12 17344 1 1 42 LEU HB2 H -6.258 -4.228 3.576 1.00 . A A . 42 LEU HB2 1 1
12 17345 1 1 42 LEU HB3 H -6.189 -5.978 3.772 1.00 . A A . 42 LEU HB3 1 1
12 17346 1 1 42 LEU HD11 H -3.609 -3.973 1.580 1.00 . A A . 42 LEU HD11 1 1
12 17347 1 1 42 LEU HD12 H -3.312 -5.162 2.847 1.00 . A A . 42 LEU HD12 1 1
12 17348 1 1 42 LEU HD13 H -4.314 -3.750 3.182 1.00 . A A . 42 LEU HD13 1 1
12 17349 1 1 42 LEU HD21 H -3.866 -6.773 1.468 1.00 . A A . 42 LEU HD21 1 1
12 17350 1 1 42 LEU HD22 H -5.495 -7.043 0.849 1.00 . A A . 42 LEU HD22 1 1
12 17351 1 1 42 LEU HD23 H -5.144 -7.311 2.557 1.00 . A A . 42 LEU HD23 1 1
12 17352 1 1 42 LEU HG H -5.643 -4.800 1.085 1.00 . A A . 42 LEU HG 1 1
12 17353 1 1 42 LEU N N -8.081 -4.246 1.590 1.00 . A A . 42 LEU N 1 1
12 17354 1 1 42 LEU O O -9.074 -6.201 4.392 1.00 . A A . 42 LEU O 1 1
12 17355 1 1 43 SER C C -11.240 -4.849 5.166 1.00 . A A . 43 SER C 1 1
12 17356 1 1 43 SER CA C -10.168 -3.764 5.132 1.00 . A A . 43 SER CA 1 1
12 17357 1 1 43 SER CB C -10.824 -2.388 5.004 1.00 . A A . 43 SER CB 1 1
12 17358 1 1 43 SER H H -8.957 -3.225 3.481 1.00 . A A . 43 SER H 1 1
12 17359 1 1 43 SER HA H -9.605 -3.801 6.052 1.00 . A A . 43 SER HA 1 1
12 17360 1 1 43 SER HB2 H -10.159 -1.637 5.404 1.00 . A A . 43 SER HB2 1 1
12 17361 1 1 43 SER HB3 H -11.017 -2.179 3.962 1.00 . A A . 43 SER HB3 1 1
12 17362 1 1 43 SER HG H -11.982 -2.878 6.506 1.00 . A A . 43 SER HG 1 1
12 17363 1 1 43 SER N N -9.240 -3.987 4.029 1.00 . A A . 43 SER N 1 1
12 17364 1 1 43 SER O O -11.527 -5.421 6.219 1.00 . A A . 43 SER O 1 1
12 17365 1 1 43 SER OG O -12.049 -2.339 5.715 1.00 . A A . 43 SER OG 1 1
12 17366 1 1 44 ARG C C -12.291 -7.539 4.113 1.00 . A A . 44 ARG C 1 1
12 17367 1 1 44 ARG CA C -12.871 -6.143 3.905 1.00 . A A . 44 ARG CA 1 1
12 17368 1 1 44 ARG CB C -13.558 -6.062 2.541 1.00 . A A . 44 ARG CB 1 1
12 17369 1 1 44 ARG CD C -15.495 -4.935 1.403 1.00 . A A . 44 ARG CD 1 1
12 17370 1 1 44 ARG CG C -14.281 -4.747 2.300 1.00 . A A . 44 ARG CG 1 1
12 17371 1 1 44 ARG CZ C -16.766 -3.667 -0.277 1.00 . A A . 44 ARG CZ 1 1
12 17372 1 1 44 ARG H H -11.558 -4.638 3.204 1.00 . A A . 44 ARG H 1 1
12 17373 1 1 44 ARG HA H -13.600 -5.950 4.678 1.00 . A A . 44 ARG HA 1 1
12 17374 1 1 44 ARG HB2 H -12.814 -6.185 1.768 1.00 . A A . 44 ARG HB2 1 1
12 17375 1 1 44 ARG HB3 H -14.278 -6.863 2.466 1.00 . A A . 44 ARG HB3 1 1
12 17376 1 1 44 ARG HD2 H -15.313 -5.772 0.745 1.00 . A A . 44 ARG HD2 1 1
12 17377 1 1 44 ARG HD3 H -16.354 -5.144 2.022 1.00 . A A . 44 ARG HD3 1 1
12 17378 1 1 44 ARG HE H -15.177 -2.976 0.711 1.00 . A A . 44 ARG HE 1 1
12 17379 1 1 44 ARG HG2 H -14.608 -4.347 3.248 1.00 . A A . 44 ARG HG2 1 1
12 17380 1 1 44 ARG HG3 H -13.600 -4.054 1.830 1.00 . A A . 44 ARG HG3 1 1
12 17381 1 1 44 ARG HH11 H -17.446 -5.538 0.071 1.00 . A A . 44 ARG HH11 1 1
12 17382 1 1 44 ARG HH12 H -18.333 -4.633 -1.111 1.00 . A A . 44 ARG HH12 1 1
12 17383 1 1 44 ARG HH21 H -16.337 -1.775 -0.843 1.00 . A A . 44 ARG HH21 1 1
12 17384 1 1 44 ARG HH22 H -17.701 -2.493 -1.631 1.00 . A A . 44 ARG HH22 1 1
12 17385 1 1 44 ARG N N -11.829 -5.128 4.008 1.00 . A A . 44 ARG N 1 1
12 17386 1 1 44 ARG NE N -15.768 -3.749 0.596 1.00 . A A . 44 ARG NE 1 1
12 17387 1 1 44 ARG NH1 N -17.582 -4.698 -0.454 1.00 . A A . 44 ARG NH1 1 1
12 17388 1 1 44 ARG NH2 N -16.950 -2.554 -0.974 1.00 . A A . 44 ARG NH2 1 1
12 17389 1 1 44 ARG O O -12.997 -8.461 4.524 1.00 . A A . 44 ARG O 1 1
12 17390 1 1 45 LEU C C -10.005 -9.243 5.447 1.00 . A A . 45 LEU C 1 1
12 17391 1 1 45 LEU CA C -10.328 -8.972 3.982 1.00 . A A . 45 LEU CA 1 1
12 17392 1 1 45 LEU CB C -9.044 -8.999 3.151 1.00 . A A . 45 LEU CB 1 1
12 17393 1 1 45 LEU CD1 C -9.739 -8.384 0.822 1.00 . A A . 45 LEU CD1 1 1
12 17394 1 1 45 LEU CD2 C -7.849 -9.983 1.179 1.00 . A A . 45 LEU CD2 1 1
12 17395 1 1 45 LEU CG C -9.187 -9.489 1.710 1.00 . A A . 45 LEU CG 1 1
12 17396 1 1 45 LEU H H -10.492 -6.917 3.503 1.00 . A A . 45 LEU H 1 1
12 17397 1 1 45 LEU HA H -10.995 -9.742 3.624 1.00 . A A . 45 LEU HA 1 1
12 17398 1 1 45 LEU HB2 H -8.648 -7.995 3.121 1.00 . A A . 45 LEU HB2 1 1
12 17399 1 1 45 LEU HB3 H -8.339 -9.646 3.653 1.00 . A A . 45 LEU HB3 1 1
12 17400 1 1 45 LEU HD11 H -10.809 -8.499 0.729 1.00 . A A . 45 LEU HD11 1 1
12 17401 1 1 45 LEU HD12 H -9.284 -8.446 -0.155 1.00 . A A . 45 LEU HD12 1 1
12 17402 1 1 45 LEU HD13 H -9.516 -7.424 1.263 1.00 . A A . 45 LEU HD13 1 1
12 17403 1 1 45 LEU HD21 H -8.016 -10.636 0.335 1.00 . A A . 45 LEU HD21 1 1
12 17404 1 1 45 LEU HD22 H -7.331 -10.525 1.957 1.00 . A A . 45 LEU HD22 1 1
12 17405 1 1 45 LEU HD23 H -7.251 -9.139 0.868 1.00 . A A . 45 LEU HD23 1 1
12 17406 1 1 45 LEU HG H -9.883 -10.316 1.685 1.00 . A A . 45 LEU HG 1 1
12 17407 1 1 45 LEU N N -11.003 -7.688 3.827 1.00 . A A . 45 LEU N 1 1
12 17408 1 1 45 LEU O O -10.507 -10.201 6.038 1.00 . A A . 45 LEU O 1 1
12 17409 1 1 46 LEU C C -9.879 -8.039 8.355 1.00 . A A . 46 LEU C 1 1
12 17410 1 1 46 LEU CA C -8.776 -8.541 7.428 1.00 . A A . 46 LEU CA 1 1
12 17411 1 1 46 LEU CB C -7.479 -7.778 7.700 1.00 . A A . 46 LEU CB 1 1
12 17412 1 1 46 LEU CD1 C -5.177 -7.168 6.917 1.00 . A A . 46 LEU CD1 1 1
12 17413 1 1 46 LEU CD2 C -5.705 -9.539 7.512 1.00 . A A . 46 LEU CD2 1 1
12 17414 1 1 46 LEU CG C -6.249 -8.247 6.922 1.00 . A A . 46 LEU CG 1 1
12 17415 1 1 46 LEU H H -8.798 -7.651 5.508 1.00 . A A . 46 LEU H 1 1
12 17416 1 1 46 LEU HA H -8.613 -9.591 7.618 1.00 . A A . 46 LEU HA 1 1
12 17417 1 1 46 LEU HB2 H -7.648 -6.741 7.456 1.00 . A A . 46 LEU HB2 1 1
12 17418 1 1 46 LEU HB3 H -7.258 -7.867 8.754 1.00 . A A . 46 LEU HB3 1 1
12 17419 1 1 46 LEU HD11 H -4.202 -7.630 6.906 1.00 . A A . 46 LEU HD11 1 1
12 17420 1 1 46 LEU HD12 H -5.277 -6.558 7.803 1.00 . A A . 46 LEU HD12 1 1
12 17421 1 1 46 LEU HD13 H -5.293 -6.549 6.039 1.00 . A A . 46 LEU HD13 1 1
12 17422 1 1 46 LEU HD21 H -6.233 -9.768 8.426 1.00 . A A . 46 LEU HD21 1 1
12 17423 1 1 46 LEU HD22 H -4.652 -9.423 7.725 1.00 . A A . 46 LEU HD22 1 1
12 17424 1 1 46 LEU HD23 H -5.843 -10.344 6.805 1.00 . A A . 46 LEU HD23 1 1
12 17425 1 1 46 LEU HG H -6.532 -8.440 5.896 1.00 . A A . 46 LEU HG 1 1
12 17426 1 1 46 LEU N N -9.165 -8.394 6.030 1.00 . A A . 46 LEU N 1 1
12 17427 1 1 46 LEU O O -9.692 -7.953 9.569 1.00 . A A . 46 LEU O 1 1
12 17428 1 1 47 LYS C C -11.745 -6.070 9.459 1.00 . A A . 47 LYS C 1 1
12 17429 1 1 47 LYS CA C -12.163 -7.221 8.549 1.00 . A A . 47 LYS CA 1 1
12 17430 1 1 47 LYS CB C -12.764 -8.353 9.385 1.00 . A A . 47 LYS CB 1 1
12 17431 1 1 47 LYS CD C -12.100 -10.554 8.373 1.00 . A A . 47 LYS CD 1 1
12 17432 1 1 47 LYS CE C -12.076 -11.573 9.501 1.00 . A A . 47 LYS CE 1 1
12 17433 1 1 47 LYS CG C -13.220 -9.543 8.559 1.00 . A A . 47 LYS CG 1 1
12 17434 1 1 47 LYS H H -11.116 -7.801 6.803 1.00 . A A . 47 LYS H 1 1
12 17435 1 1 47 LYS HA H -12.908 -6.863 7.855 1.00 . A A . 47 LYS HA 1 1
12 17436 1 1 47 LYS HB2 H -12.023 -8.695 10.092 1.00 . A A . 47 LYS HB2 1 1
12 17437 1 1 47 LYS HB3 H -13.617 -7.970 9.928 1.00 . A A . 47 LYS HB3 1 1
12 17438 1 1 47 LYS HD2 H -12.248 -11.073 7.437 1.00 . A A . 47 LYS HD2 1 1
12 17439 1 1 47 LYS HD3 H -11.155 -10.031 8.351 1.00 . A A . 47 LYS HD3 1 1
12 17440 1 1 47 LYS HE2 H -11.205 -12.200 9.383 1.00 . A A . 47 LYS HE2 1 1
12 17441 1 1 47 LYS HE3 H -12.015 -11.047 10.442 1.00 . A A . 47 LYS HE3 1 1
12 17442 1 1 47 LYS HG2 H -14.044 -10.025 9.063 1.00 . A A . 47 LYS HG2 1 1
12 17443 1 1 47 LYS HG3 H -13.543 -9.194 7.589 1.00 . A A . 47 LYS HG3 1 1
12 17444 1 1 47 LYS HZ1 H -13.976 -12.080 8.800 1.00 . A A . 47 LYS HZ1 1 1
12 17445 1 1 47 LYS HZ2 H -13.741 -12.414 10.441 1.00 . A A . 47 LYS HZ2 1 1
12 17446 1 1 47 LYS HZ3 H -13.041 -13.410 9.266 1.00 . A A . 47 LYS HZ3 1 1
12 17447 1 1 47 LYS N N -11.028 -7.711 7.776 1.00 . A A . 47 LYS N 1 1
12 17448 1 1 47 LYS NZ N -13.294 -12.430 9.502 1.00 . A A . 47 LYS NZ 1 1
12 17449 1 1 47 LYS O O -12.228 -5.948 10.585 1.00 . A A . 47 LYS O 1 1
12 17450 1 1 48 VAL C C -10.819 -2.769 9.100 1.00 . A A . 48 VAL C 1 1
12 17451 1 1 48 VAL CA C -10.366 -4.082 9.729 1.00 . A A . 48 VAL CA 1 1
12 17452 1 1 48 VAL CB C -8.829 -4.084 9.836 1.00 . A A . 48 VAL CB 1 1
12 17453 1 1 48 VAL CG1 C -8.353 -2.929 10.704 1.00 . A A . 48 VAL CG1 1 1
12 17454 1 1 48 VAL CG2 C -8.336 -5.414 10.386 1.00 . A A . 48 VAL CG2 1 1
12 17455 1 1 48 VAL H H -10.499 -5.375 8.058 1.00 . A A . 48 VAL H 1 1
12 17456 1 1 48 VAL HA H -10.775 -4.153 10.726 1.00 . A A . 48 VAL HA 1 1
12 17457 1 1 48 VAL HB H -8.419 -3.954 8.846 1.00 . A A . 48 VAL HB 1 1
12 17458 1 1 48 VAL HG11 H -7.288 -2.799 10.577 1.00 . A A . 48 VAL HG11 1 1
12 17459 1 1 48 VAL HG12 H -8.865 -2.024 10.412 1.00 . A A . 48 VAL HG12 1 1
12 17460 1 1 48 VAL HG13 H -8.567 -3.146 11.740 1.00 . A A . 48 VAL HG13 1 1
12 17461 1 1 48 VAL HG21 H -7.645 -5.234 11.196 1.00 . A A . 48 VAL HG21 1 1
12 17462 1 1 48 VAL HG22 H -9.176 -5.987 10.752 1.00 . A A . 48 VAL HG22 1 1
12 17463 1 1 48 VAL HG23 H -7.838 -5.966 9.603 1.00 . A A . 48 VAL HG23 1 1
12 17464 1 1 48 VAL N N -10.846 -5.226 8.962 1.00 . A A . 48 VAL N 1 1
12 17465 1 1 48 VAL O O -10.782 -2.590 7.883 1.00 . A A . 48 VAL O 1 1
12 17466 1 1 49 PRO C C -10.589 0.355 8.966 1.00 . A A . 49 PRO C 1 1
12 17467 1 1 49 PRO CA C -11.724 -0.513 9.499 1.00 . A A . 49 PRO CA 1 1
12 17468 1 1 49 PRO CB C -12.319 0.105 10.767 1.00 . A A . 49 PRO CB 1 1
12 17469 1 1 49 PRO CD C -11.328 -1.972 11.412 1.00 . A A . 49 PRO CD 1 1
12 17470 1 1 49 PRO CG C -11.611 -0.574 11.888 1.00 . A A . 49 PRO CG 1 1
12 17471 1 1 49 PRO HA H -12.492 -0.602 8.745 1.00 . A A . 49 PRO HA 1 1
12 17472 1 1 49 PRO HB2 H -12.138 1.170 10.771 1.00 . A A . 49 PRO HB2 1 1
12 17473 1 1 49 PRO HB3 H -13.382 -0.085 10.800 1.00 . A A . 49 PRO HB3 1 1
12 17474 1 1 49 PRO HD2 H -10.388 -2.324 11.812 1.00 . A A . 49 PRO HD2 1 1
12 17475 1 1 49 PRO HD3 H -12.131 -2.637 11.695 1.00 . A A . 49 PRO HD3 1 1
12 17476 1 1 49 PRO HG2 H -10.688 -0.058 12.105 1.00 . A A . 49 PRO HG2 1 1
12 17477 1 1 49 PRO HG3 H -12.244 -0.597 12.762 1.00 . A A . 49 PRO HG3 1 1
12 17478 1 1 49 PRO N N -11.256 -1.827 9.949 1.00 . A A . 49 PRO N 1 1
12 17479 1 1 49 PRO O O -9.518 0.431 9.567 1.00 . A A . 49 PRO O 1 1
12 17480 1 1 50 VAL C C -9.390 2.972 8.183 1.00 . A A . 50 VAL C 1 1
12 17481 1 1 50 VAL CA C -9.830 1.874 7.222 1.00 . A A . 50 VAL CA 1 1
12 17482 1 1 50 VAL CB C -10.363 2.521 5.930 1.00 . A A . 50 VAL CB 1 1
12 17483 1 1 50 VAL CG1 C -9.470 3.677 5.504 1.00 . A A . 50 VAL CG1 1 1
12 17484 1 1 50 VAL CG2 C -10.473 1.485 4.821 1.00 . A A . 50 VAL CG2 1 1
12 17485 1 1 50 VAL H H -11.705 0.909 7.403 1.00 . A A . 50 VAL H 1 1
12 17486 1 1 50 VAL HA H -8.974 1.266 6.968 1.00 . A A . 50 VAL HA 1 1
12 17487 1 1 50 VAL HB H -11.350 2.912 6.128 1.00 . A A . 50 VAL HB 1 1
12 17488 1 1 50 VAL HG11 H -9.461 4.429 6.280 1.00 . A A . 50 VAL HG11 1 1
12 17489 1 1 50 VAL HG12 H -8.466 3.315 5.339 1.00 . A A . 50 VAL HG12 1 1
12 17490 1 1 50 VAL HG13 H -9.852 4.109 4.590 1.00 . A A . 50 VAL HG13 1 1
12 17491 1 1 50 VAL HG21 H -11.011 0.624 5.187 1.00 . A A . 50 VAL HG21 1 1
12 17492 1 1 50 VAL HG22 H -11.004 1.911 3.982 1.00 . A A . 50 VAL HG22 1 1
12 17493 1 1 50 VAL HG23 H -9.484 1.186 4.508 1.00 . A A . 50 VAL HG23 1 1
12 17494 1 1 50 VAL N N -10.832 1.010 7.835 1.00 . A A . 50 VAL N 1 1
12 17495 1 1 50 VAL O O -8.256 3.448 8.120 1.00 . A A . 50 VAL O 1 1
12 17496 1 1 51 SER C C -8.913 3.962 11.019 1.00 . A A . 51 SER C 1 1
12 17497 1 1 51 SER CA C -9.999 4.414 10.047 1.00 . A A . 51 SER CA 1 1
12 17498 1 1 51 SER CB C -11.265 4.793 10.819 1.00 . A A . 51 SER CB 1 1
12 17499 1 1 51 SER H H -11.180 2.951 9.073 1.00 . A A . 51 SER H 1 1
12 17500 1 1 51 SER HA H -9.644 5.280 9.507 1.00 . A A . 51 SER HA 1 1
12 17501 1 1 51 SER HB2 H -11.913 3.932 10.887 1.00 . A A . 51 SER HB2 1 1
12 17502 1 1 51 SER HB3 H -10.993 5.118 11.812 1.00 . A A . 51 SER HB3 1 1
12 17503 1 1 51 SER HG H -11.340 6.513 9.884 1.00 . A A . 51 SER HG 1 1
12 17504 1 1 51 SER N N -10.293 3.369 9.073 1.00 . A A . 51 SER N 1 1
12 17505 1 1 51 SER O O -8.292 4.779 11.696 1.00 . A A . 51 SER O 1 1
12 17506 1 1 51 SER OG O -11.963 5.841 10.170 1.00 . A A . 51 SER OG 1 1
12 17507 1 1 52 GLU C C -6.459 1.628 11.181 1.00 . A A . 52 GLU C 1 1
12 17508 1 1 52 GLU CA C -7.682 2.090 11.969 1.00 . A A . 52 GLU CA 1 1
12 17509 1 1 52 GLU CB C -8.264 0.918 12.762 1.00 . A A . 52 GLU CB 1 1
12 17510 1 1 52 GLU CD C -9.964 0.138 14.460 1.00 . A A . 52 GLU CD 1 1
12 17511 1 1 52 GLU CG C -9.361 1.324 13.732 1.00 . A A . 52 GLU CG 1 1
12 17512 1 1 52 GLU H H -9.220 2.051 10.515 1.00 . A A . 52 GLU H 1 1
12 17513 1 1 52 GLU HA H -7.380 2.863 12.659 1.00 . A A . 52 GLU HA 1 1
12 17514 1 1 52 GLU HB2 H -8.673 0.198 12.068 1.00 . A A . 52 GLU HB2 1 1
12 17515 1 1 52 GLU HB3 H -7.470 0.450 13.325 1.00 . A A . 52 GLU HB3 1 1
12 17516 1 1 52 GLU HG2 H -8.945 2.001 14.463 1.00 . A A . 52 GLU HG2 1 1
12 17517 1 1 52 GLU HG3 H -10.143 1.826 13.182 1.00 . A A . 52 GLU HG3 1 1
12 17518 1 1 52 GLU N N -8.692 2.652 11.080 1.00 . A A . 52 GLU N 1 1
12 17519 1 1 52 GLU O O -5.340 1.628 11.694 1.00 . A A . 52 GLU O 1 1
12 17520 1 1 52 GLU OE1 O -9.282 -0.902 14.569 1.00 . A A . 52 GLU OE1 1 1
12 17521 1 1 52 GLU OE2 O -11.120 0.251 14.920 1.00 . A A . 52 GLU OE2 1 1
12 17522 1 1 53 LEU C C -4.603 1.890 8.797 1.00 . A A . 53 LEU C 1 1
12 17523 1 1 53 LEU CA C -5.600 0.769 9.072 1.00 . A A . 53 LEU CA 1 1
12 17524 1 1 53 LEU CB C -6.163 0.237 7.753 1.00 . A A . 53 LEU CB 1 1
12 17525 1 1 53 LEU CD1 C -7.557 -1.474 6.565 1.00 . A A . 53 LEU CD1 1 1
12 17526 1 1 53 LEU CD2 C -5.512 -2.183 7.819 1.00 . A A . 53 LEU CD2 1 1
12 17527 1 1 53 LEU CG C -6.676 -1.203 7.774 1.00 . A A . 53 LEU CG 1 1
12 17528 1 1 53 LEU H H -7.596 1.256 9.579 1.00 . A A . 53 LEU H 1 1
12 17529 1 1 53 LEU HA H -5.090 -0.033 9.586 1.00 . A A . 53 LEU HA 1 1
12 17530 1 1 53 LEU HB2 H -6.983 0.875 7.462 1.00 . A A . 53 LEU HB2 1 1
12 17531 1 1 53 LEU HB3 H -5.380 0.300 7.011 1.00 . A A . 53 LEU HB3 1 1
12 17532 1 1 53 LEU HD11 H -8.333 -0.725 6.510 1.00 . A A . 53 LEU HD11 1 1
12 17533 1 1 53 LEU HD12 H -8.006 -2.452 6.659 1.00 . A A . 53 LEU HD12 1 1
12 17534 1 1 53 LEU HD13 H -6.957 -1.438 5.667 1.00 . A A . 53 LEU HD13 1 1
12 17535 1 1 53 LEU HD21 H -4.753 -1.871 7.117 1.00 . A A . 53 LEU HD21 1 1
12 17536 1 1 53 LEU HD22 H -5.863 -3.170 7.554 1.00 . A A . 53 LEU HD22 1 1
12 17537 1 1 53 LEU HD23 H -5.097 -2.203 8.815 1.00 . A A . 53 LEU HD23 1 1
12 17538 1 1 53 LEU HG H -7.274 -1.353 8.663 1.00 . A A . 53 LEU HG 1 1
12 17539 1 1 53 LEU N N -6.682 1.234 9.932 1.00 . A A . 53 LEU N 1 1
12 17540 1 1 53 LEU O O -4.967 2.948 8.282 1.00 . A A . 53 LEU O 1 1
12 17541 1 1 54 LEU C C -1.272 2.141 7.910 1.00 . A A . 54 LEU C 1 1
12 17542 1 1 54 LEU CA C -2.290 2.639 8.931 1.00 . A A . 54 LEU CA 1 1
12 17543 1 1 54 LEU CB C -1.590 2.959 10.253 1.00 . A A . 54 LEU CB 1 1
12 17544 1 1 54 LEU CD1 C -1.706 3.478 12.702 1.00 . A A . 54 LEU CD1 1 1
12 17545 1 1 54 LEU CD2 C -3.178 4.706 11.096 1.00 . A A . 54 LEU CD2 1 1
12 17546 1 1 54 LEU CG C -2.499 3.381 11.408 1.00 . A A . 54 LEU CG 1 1
12 17547 1 1 54 LEU H H -3.112 0.790 9.548 1.00 . A A . 54 LEU H 1 1
12 17548 1 1 54 LEU HA H -2.752 3.538 8.551 1.00 . A A . 54 LEU HA 1 1
12 17549 1 1 54 LEU HB2 H -1.050 2.078 10.562 1.00 . A A . 54 LEU HB2 1 1
12 17550 1 1 54 LEU HB3 H -0.891 3.763 10.070 1.00 . A A . 54 LEU HB3 1 1
12 17551 1 1 54 LEU HD11 H -0.747 2.998 12.574 1.00 . A A . 54 LEU HD11 1 1
12 17552 1 1 54 LEU HD12 H -2.250 2.988 13.496 1.00 . A A . 54 LEU HD12 1 1
12 17553 1 1 54 LEU HD13 H -1.558 4.517 12.956 1.00 . A A . 54 LEU HD13 1 1
12 17554 1 1 54 LEU HD21 H -2.589 5.251 10.374 1.00 . A A . 54 LEU HD21 1 1
12 17555 1 1 54 LEU HD22 H -3.265 5.288 12.002 1.00 . A A . 54 LEU HD22 1 1
12 17556 1 1 54 LEU HD23 H -4.162 4.520 10.692 1.00 . A A . 54 LEU HD23 1 1
12 17557 1 1 54 LEU HG H -3.268 2.633 11.544 1.00 . A A . 54 LEU HG 1 1
12 17558 1 1 54 LEU N N -3.342 1.651 9.142 1.00 . A A . 54 LEU N 1 1
12 17559 1 1 54 LEU O O -0.485 1.237 8.193 1.00 . A A . 54 LEU O 1 1
12 17560 1 1 55 LEU C C 0.926 3.162 5.748 1.00 . A A . 55 LEU C 1 1
12 17561 1 1 55 LEU CA C -0.367 2.357 5.661 1.00 . A A . 55 LEU CA 1 1
12 17562 1 1 55 LEU CB C -1.019 2.564 4.293 1.00 . A A . 55 LEU CB 1 1
12 17563 1 1 55 LEU CD1 C -0.685 0.230 3.441 1.00 . A A . 55 LEU CD1 1 1
12 17564 1 1 55 LEU CD2 C -2.825 0.849 4.579 1.00 . A A . 55 LEU CD2 1 1
12 17565 1 1 55 LEU CG C -1.699 1.338 3.681 1.00 . A A . 55 LEU CG 1 1
12 17566 1 1 55 LEU H H -1.940 3.452 6.557 1.00 . A A . 55 LEU H 1 1
12 17567 1 1 55 LEU HA H -0.134 1.310 5.785 1.00 . A A . 55 LEU HA 1 1
12 17568 1 1 55 LEU HB2 H -1.764 3.338 4.395 1.00 . A A . 55 LEU HB2 1 1
12 17569 1 1 55 LEU HB3 H -0.251 2.894 3.608 1.00 . A A . 55 LEU HB3 1 1
12 17570 1 1 55 LEU HD11 H -0.709 -0.061 2.402 1.00 . A A . 55 LEU HD11 1 1
12 17571 1 1 55 LEU HD12 H -0.930 -0.621 4.059 1.00 . A A . 55 LEU HD12 1 1
12 17572 1 1 55 LEU HD13 H 0.303 0.585 3.694 1.00 . A A . 55 LEU HD13 1 1
12 17573 1 1 55 LEU HD21 H -3.670 0.560 3.971 1.00 . A A . 55 LEU HD21 1 1
12 17574 1 1 55 LEU HD22 H -3.120 1.642 5.251 1.00 . A A . 55 LEU HD22 1 1
12 17575 1 1 55 LEU HD23 H -2.486 -0.001 5.151 1.00 . A A . 55 LEU HD23 1 1
12 17576 1 1 55 LEU HG H -2.126 1.611 2.725 1.00 . A A . 55 LEU HG 1 1
12 17577 1 1 55 LEU N N -1.291 2.738 6.724 1.00 . A A . 55 LEU N 1 1
12 17578 1 1 55 LEU O O 0.900 4.391 5.811 1.00 . A A . 55 LEU O 1 1
12 17579 1 1 56 SER C C 4.351 2.455 4.873 1.00 . A A . 56 SER C 1 1
12 17580 1 1 56 SER CA C 3.358 3.110 5.829 1.00 . A A . 56 SER CA 1 1
12 17581 1 1 56 SER CB C 3.894 3.049 7.260 1.00 . A A . 56 SER CB 1 1
12 17582 1 1 56 SER H H 2.010 1.483 5.695 1.00 . A A . 56 SER H 1 1
12 17583 1 1 56 SER HA H 3.231 4.144 5.545 1.00 . A A . 56 SER HA 1 1
12 17584 1 1 56 SER HB2 H 4.943 3.302 7.260 1.00 . A A . 56 SER HB2 1 1
12 17585 1 1 56 SER HB3 H 3.353 3.755 7.874 1.00 . A A . 56 SER HB3 1 1
12 17586 1 1 56 SER HG H 4.595 1.408 8.069 1.00 . A A . 56 SER HG 1 1
12 17587 1 1 56 SER N N 2.055 2.461 5.748 1.00 . A A . 56 SER N 1 1
12 17588 1 1 56 SER O O 4.690 1.281 5.021 1.00 . A A . 56 SER O 1 1
12 17589 1 1 56 SER OG O 3.737 1.752 7.809 1.00 . A A . 56 SER OG 1 1
12 17590 1 1 57 TYR C C 7.196 3.069 3.310 1.00 . A A . 57 TYR C 1 1
12 17591 1 1 57 TYR CA C 5.766 2.719 2.911 1.00 . A A . 57 TYR CA 1 1
12 17592 1 1 57 TYR CB C 5.456 3.292 1.528 1.00 . A A . 57 TYR CB 1 1
12 17593 1 1 57 TYR CD1 C 5.678 5.792 1.805 1.00 . A A . 57 TYR CD1 1 1
12 17594 1 1 57 TYR CD2 C 7.266 4.668 0.428 1.00 . A A . 57 TYR CD2 1 1
12 17595 1 1 57 TYR CE1 C 6.306 6.997 1.553 1.00 . A A . 57 TYR CE1 1 1
12 17596 1 1 57 TYR CE2 C 7.900 5.868 0.172 1.00 . A A . 57 TYR CE2 1 1
12 17597 1 1 57 TYR CG C 6.147 4.608 1.249 1.00 . A A . 57 TYR CG 1 1
12 17598 1 1 57 TYR CZ C 7.416 7.030 0.736 1.00 . A A . 57 TYR CZ 1 1
12 17599 1 1 57 TYR H H 4.506 4.152 3.827 1.00 . A A . 57 TYR H 1 1
12 17600 1 1 57 TYR HA H 5.667 1.644 2.875 1.00 . A A . 57 TYR HA 1 1
12 17601 1 1 57 TYR HB2 H 5.771 2.587 0.774 1.00 . A A . 57 TYR HB2 1 1
12 17602 1 1 57 TYR HB3 H 4.391 3.452 1.442 1.00 . A A . 57 TYR HB3 1 1
12 17603 1 1 57 TYR HD1 H 4.808 5.764 2.445 1.00 . A A . 57 TYR HD1 1 1
12 17604 1 1 57 TYR HD2 H 7.642 3.756 -0.012 1.00 . A A . 57 TYR HD2 1 1
12 17605 1 1 57 TYR HE1 H 5.927 7.907 1.995 1.00 . A A . 57 TYR HE1 1 1
12 17606 1 1 57 TYR HE2 H 8.770 5.894 -0.468 1.00 . A A . 57 TYR HE2 1 1
12 17607 1 1 57 TYR HH H 8.633 8.126 -0.270 1.00 . A A . 57 TYR HH 1 1
12 17608 1 1 57 TYR N N 4.813 3.224 3.893 1.00 . A A . 57 TYR N 1 1
12 17609 1 1 57 TYR O O 7.461 4.155 3.824 1.00 . A A . 57 TYR O 1 1
12 17610 1 1 57 TYR OH O 8.045 8.227 0.482 1.00 . A A . 57 TYR OH 1 1
12 17611 1 1 58 GLU C C 10.329 2.695 2.157 1.00 . A A . 58 GLU C 1 1
12 17612 1 1 58 GLU CA C 9.519 2.348 3.403 1.00 . A A . 58 GLU CA 1 1
12 17613 1 1 58 GLU CB C 10.099 1.100 4.071 1.00 . A A . 58 GLU CB 1 1
12 17614 1 1 58 GLU CD C 12.232 0.151 5.036 1.00 . A A . 58 GLU CD 1 1
12 17615 1 1 58 GLU CG C 11.346 1.374 4.895 1.00 . A A . 58 GLU CG 1 1
12 17616 1 1 58 GLU H H 7.843 1.292 2.658 1.00 . A A . 58 GLU H 1 1
12 17617 1 1 58 GLU HA H 9.576 3.174 4.096 1.00 . A A . 58 GLU HA 1 1
12 17618 1 1 58 GLU HB2 H 9.350 0.672 4.720 1.00 . A A . 58 GLU HB2 1 1
12 17619 1 1 58 GLU HB3 H 10.351 0.381 3.304 1.00 . A A . 58 GLU HB3 1 1
12 17620 1 1 58 GLU HG2 H 11.914 2.157 4.416 1.00 . A A . 58 GLU HG2 1 1
12 17621 1 1 58 GLU HG3 H 11.046 1.698 5.880 1.00 . A A . 58 GLU HG3 1 1
12 17622 1 1 58 GLU N N 8.115 2.139 3.069 1.00 . A A . 58 GLU N 1 1
12 17623 1 1 58 GLU O O 10.311 1.962 1.168 1.00 . A A . 58 GLU O 1 1
12 17624 1 1 58 GLU OE1 O 11.867 -0.762 5.806 1.00 . A A . 58 GLU OE1 1 1
12 17625 1 1 58 GLU OE2 O 13.292 0.108 4.376 1.00 . A A . 58 GLU OE2 1 1
12 17626 1 1 59 SER C C 13.067 3.362 0.903 1.00 . A A . 59 SER C 1 1
12 17627 1 1 59 SER CA C 11.851 4.265 1.088 1.00 . A A . 59 SER CA 1 1
12 17628 1 1 59 SER CB C 12.304 5.711 1.302 1.00 . A A . 59 SER CB 1 1
12 17629 1 1 59 SER H H 11.012 4.359 3.030 1.00 . A A . 59 SER H 1 1
12 17630 1 1 59 SER HA H 11.242 4.216 0.198 1.00 . A A . 59 SER HA 1 1
12 17631 1 1 59 SER HB2 H 11.535 6.252 1.831 1.00 . A A . 59 SER HB2 1 1
12 17632 1 1 59 SER HB3 H 13.214 5.718 1.884 1.00 . A A . 59 SER HB3 1 1
12 17633 1 1 59 SER HG H 13.123 7.113 0.206 1.00 . A A . 59 SER HG 1 1
12 17634 1 1 59 SER N N 11.038 3.818 2.213 1.00 . A A . 59 SER N 1 1
12 17635 1 1 59 SER O O 13.898 3.229 1.802 1.00 . A A . 59 SER O 1 1
12 17636 1 1 59 SER OG O 12.548 6.357 0.065 1.00 . A A . 59 SER OG 1 1
12 17637 1 1 60 SER C C 15.602 2.599 -0.537 1.00 . A A . 60 SER C 1 1
12 17638 1 1 60 SER CA C 14.274 1.848 -0.572 1.00 . A A . 60 SER CA 1 1
12 17639 1 1 60 SER CB C 14.077 1.202 -1.945 1.00 . A A . 60 SER CB 1 1
12 17640 1 1 60 SER H H 12.469 2.889 -0.945 1.00 . A A . 60 SER H 1 1
12 17641 1 1 60 SER HA H 14.292 1.074 0.181 1.00 . A A . 60 SER HA 1 1
12 17642 1 1 60 SER HB2 H 13.767 1.955 -2.653 1.00 . A A . 60 SER HB2 1 1
12 17643 1 1 60 SER HB3 H 15.009 0.764 -2.270 1.00 . A A . 60 SER HB3 1 1
12 17644 1 1 60 SER HG H 13.242 -0.371 -1.128 1.00 . A A . 60 SER HG 1 1
12 17645 1 1 60 SER N N 13.163 2.742 -0.269 1.00 . A A . 60 SER N 1 1
12 17646 1 1 60 SER O O 16.648 2.022 -0.243 1.00 . A A . 60 SER O 1 1
12 17647 1 1 60 SER OG O 13.088 0.188 -1.894 1.00 . A A . 60 SER OG 1 1
12 17648 1 1 61 LYS C C 17.080 5.204 0.569 1.00 . A A . 61 LYS C 1 1
12 17649 1 1 61 LYS CA C 16.747 4.726 -0.841 1.00 . A A . 61 LYS CA 1 1
12 17650 1 1 61 LYS CB C 16.553 5.929 -1.766 1.00 . A A . 61 LYS CB 1 1
12 17651 1 1 61 LYS CD C 15.431 8.154 -2.091 1.00 . A A . 61 LYS CD 1 1
12 17652 1 1 61 LYS CE C 14.777 8.080 -3.462 1.00 . A A . 61 LYS CE 1 1
12 17653 1 1 61 LYS CG C 15.380 6.813 -1.377 1.00 . A A . 61 LYS CG 1 1
12 17654 1 1 61 LYS H H 14.686 4.296 -1.064 1.00 . A A . 61 LYS H 1 1
12 17655 1 1 61 LYS HA H 17.567 4.128 -1.209 1.00 . A A . 61 LYS HA 1 1
12 17656 1 1 61 LYS HB2 H 17.450 6.530 -1.749 1.00 . A A . 61 LYS HB2 1 1
12 17657 1 1 61 LYS HB3 H 16.388 5.572 -2.772 1.00 . A A . 61 LYS HB3 1 1
12 17658 1 1 61 LYS HD2 H 14.911 8.889 -1.495 1.00 . A A . 61 LYS HD2 1 1
12 17659 1 1 61 LYS HD3 H 16.464 8.449 -2.209 1.00 . A A . 61 LYS HD3 1 1
12 17660 1 1 61 LYS HE2 H 15.129 7.193 -3.967 1.00 . A A . 61 LYS HE2 1 1
12 17661 1 1 61 LYS HE3 H 13.706 8.020 -3.333 1.00 . A A . 61 LYS HE3 1 1
12 17662 1 1 61 LYS HG2 H 14.460 6.312 -1.640 1.00 . A A . 61 LYS HG2 1 1
12 17663 1 1 61 LYS HG3 H 15.408 6.983 -0.310 1.00 . A A . 61 LYS HG3 1 1
12 17664 1 1 61 LYS HZ1 H 14.238 9.829 -4.467 1.00 . A A . 61 LYS HZ1 1 1
12 17665 1 1 61 LYS HZ2 H 15.494 8.973 -5.209 1.00 . A A . 61 LYS HZ2 1 1
12 17666 1 1 61 LYS HZ3 H 15.795 9.871 -3.807 1.00 . A A . 61 LYS HZ3 1 1
12 17667 1 1 61 LYS N N 15.550 3.892 -0.838 1.00 . A A . 61 LYS N 1 1
12 17668 1 1 61 LYS NZ N 15.099 9.272 -4.295 1.00 . A A . 61 LYS NZ 1 1
12 17669 1 1 61 LYS O O 18.214 5.588 0.852 1.00 . A A . 61 LYS O 1 1
12 17670 1 1 62 MET C C 15.730 4.560 3.802 1.00 . A A . 62 MET C 1 1
12 17671 1 1 62 MET CA C 16.274 5.603 2.830 1.00 . A A . 62 MET CA 1 1
12 17672 1 1 62 MET CB C 15.586 6.948 3.069 1.00 . A A . 62 MET CB 1 1
12 17673 1 1 62 MET CE C 18.538 9.043 5.122 1.00 . A A . 62 MET CE 1 1
12 17674 1 1 62 MET CG C 16.269 7.801 4.126 1.00 . A A . 62 MET CG 1 1
12 17675 1 1 62 MET H H 15.202 4.858 1.164 1.00 . A A . 62 MET H 1 1
12 17676 1 1 62 MET HA H 17.335 5.716 2.999 1.00 . A A . 62 MET HA 1 1
12 17677 1 1 62 MET HB2 H 15.574 7.502 2.143 1.00 . A A . 62 MET HB2 1 1
12 17678 1 1 62 MET HB3 H 14.569 6.768 3.385 1.00 . A A . 62 MET HB3 1 1
12 17679 1 1 62 MET HE1 H 19.335 8.387 5.437 1.00 . A A . 62 MET HE1 1 1
12 17680 1 1 62 MET HE2 H 18.925 10.042 4.987 1.00 . A A . 62 MET HE2 1 1
12 17681 1 1 62 MET HE3 H 17.762 9.055 5.874 1.00 . A A . 62 MET HE3 1 1
12 17682 1 1 62 MET HG2 H 15.623 8.630 4.374 1.00 . A A . 62 MET HG2 1 1
12 17683 1 1 62 MET HG3 H 16.430 7.197 5.007 1.00 . A A . 62 MET HG3 1 1
12 17684 1 1 62 MET N N 16.085 5.175 1.449 1.00 . A A . 62 MET N 1 1
12 17685 1 1 62 MET O O 14.595 4.647 4.272 1.00 . A A . 62 MET O 1 1
12 17686 1 1 62 MET SD S 17.856 8.453 3.574 1.00 . A A . 62 MET SD 1 1
12 17687 1 1 63 PRO C C 16.067 2.952 6.473 1.00 . A A . 63 PRO C 1 1
12 17688 1 1 63 PRO CA C 16.179 2.472 5.030 1.00 . A A . 63 PRO CA 1 1
12 17689 1 1 63 PRO CB C 17.325 1.467 4.888 1.00 . A A . 63 PRO CB 1 1
12 17690 1 1 63 PRO CD C 17.923 3.383 3.589 1.00 . A A . 63 PRO CD 1 1
12 17691 1 1 63 PRO CG C 18.490 2.282 4.442 1.00 . A A . 63 PRO CG 1 1
12 17692 1 1 63 PRO HA H 15.250 2.005 4.734 1.00 . A A . 63 PRO HA 1 1
12 17693 1 1 63 PRO HB2 H 17.514 0.996 5.842 1.00 . A A . 63 PRO HB2 1 1
12 17694 1 1 63 PRO HB3 H 17.064 0.719 4.156 1.00 . A A . 63 PRO HB3 1 1
12 17695 1 1 63 PRO HD2 H 18.496 4.289 3.712 1.00 . A A . 63 PRO HD2 1 1
12 17696 1 1 63 PRO HD3 H 17.904 3.084 2.551 1.00 . A A . 63 PRO HD3 1 1
12 17697 1 1 63 PRO HG2 H 18.998 2.696 5.300 1.00 . A A . 63 PRO HG2 1 1
12 17698 1 1 63 PRO HG3 H 19.165 1.670 3.863 1.00 . A A . 63 PRO HG3 1 1
12 17699 1 1 63 PRO N N 16.556 3.550 4.112 1.00 . A A . 63 PRO N 1 1
12 17700 1 1 63 PRO O O 16.676 3.951 6.854 1.00 . A A . 63 PRO O 1 1
12 17701 1 1 64 GLY C C 14.278 3.859 8.831 1.00 . A A . 64 GLY C 1 1
12 17702 1 1 64 GLY CA C 15.108 2.602 8.665 1.00 . A A . 64 GLY CA 1 1
12 17703 1 1 64 GLY H H 14.824 1.446 6.914 1.00 . A A . 64 GLY H 1 1
12 17704 1 1 64 GLY HA2 H 14.620 1.790 9.182 1.00 . A A . 64 GLY HA2 1 1
12 17705 1 1 64 GLY HA3 H 16.080 2.765 9.108 1.00 . A A . 64 GLY HA3 1 1
12 17706 1 1 64 GLY N N 15.285 2.233 7.273 1.00 . A A . 64 GLY N 1 1
12 17707 1 1 64 GLY O O 14.480 4.624 9.775 1.00 . A A . 64 GLY O 1 1
12 17708 1 1 65 ARG C C 11.204 5.021 7.157 1.00 . A A . 65 ARG C 1 1
12 17709 1 1 65 ARG CA C 12.482 5.251 7.958 1.00 . A A . 65 ARG CA 1 1
12 17710 1 1 65 ARG CB C 13.223 6.474 7.417 1.00 . A A . 65 ARG CB 1 1
12 17711 1 1 65 ARG CD C 13.020 8.943 6.988 1.00 . A A . 65 ARG CD 1 1
12 17712 1 1 65 ARG CG C 12.668 7.796 7.923 1.00 . A A . 65 ARG CG 1 1
12 17713 1 1 65 ARG CZ C 11.974 11.062 6.312 1.00 . A A . 65 ARG CZ 1 1
12 17714 1 1 65 ARG H H 13.231 3.429 7.183 1.00 . A A . 65 ARG H 1 1
12 17715 1 1 65 ARG HA H 12.219 5.428 8.990 1.00 . A A . 65 ARG HA 1 1
12 17716 1 1 65 ARG HB2 H 14.261 6.410 7.708 1.00 . A A . 65 ARG HB2 1 1
12 17717 1 1 65 ARG HB3 H 13.159 6.471 6.339 1.00 . A A . 65 ARG HB3 1 1
12 17718 1 1 65 ARG HD2 H 14.053 9.214 7.146 1.00 . A A . 65 ARG HD2 1 1
12 17719 1 1 65 ARG HD3 H 12.887 8.612 5.969 1.00 . A A . 65 ARG HD3 1 1
12 17720 1 1 65 ARG HE H 11.752 10.200 8.097 1.00 . A A . 65 ARG HE 1 1
12 17721 1 1 65 ARG HG2 H 11.593 7.721 7.994 1.00 . A A . 65 ARG HG2 1 1
12 17722 1 1 65 ARG HG3 H 13.082 7.999 8.899 1.00 . A A . 65 ARG HG3 1 1
12 17723 1 1 65 ARG HH11 H 13.127 10.194 4.898 1.00 . A A . 65 ARG HH11 1 1
12 17724 1 1 65 ARG HH12 H 12.383 11.689 4.435 1.00 . A A . 65 ARG HH12 1 1
12 17725 1 1 65 ARG HH21 H 10.768 12.168 7.498 1.00 . A A . 65 ARG HH21 1 1
12 17726 1 1 65 ARG HH22 H 11.043 12.812 5.915 1.00 . A A . 65 ARG HH22 1 1
12 17727 1 1 65 ARG N N 13.344 4.075 7.911 1.00 . A A . 65 ARG N 1 1
12 17728 1 1 65 ARG NE N 12.181 10.115 7.220 1.00 . A A . 65 ARG NE 1 1
12 17729 1 1 65 ARG NH1 N 12.542 10.975 5.117 1.00 . A A . 65 ARG NH1 1 1
12 17730 1 1 65 ARG NH2 N 11.197 12.099 6.598 1.00 . A A . 65 ARG NH2 1 1
12 17731 1 1 65 ARG O O 11.251 4.791 5.949 1.00 . A A . 65 ARG O 1 1
12 17732 1 1 66 GLU C C 7.932 6.152 7.244 1.00 . A A . 66 GLU C 1 1
12 17733 1 1 66 GLU CA C 8.775 4.881 7.190 1.00 . A A . 66 GLU CA 1 1
12 17734 1 1 66 GLU CB C 8.020 3.728 7.854 1.00 . A A . 66 GLU CB 1 1
12 17735 1 1 66 GLU CD C 10.042 2.533 8.784 1.00 . A A . 66 GLU CD 1 1
12 17736 1 1 66 GLU CG C 8.812 2.431 7.904 1.00 . A A . 66 GLU CG 1 1
12 17737 1 1 66 GLU H H 10.092 5.271 8.800 1.00 . A A . 66 GLU H 1 1
12 17738 1 1 66 GLU HA H 8.959 4.630 6.156 1.00 . A A . 66 GLU HA 1 1
12 17739 1 1 66 GLU HB2 H 7.770 4.012 8.866 1.00 . A A . 66 GLU HB2 1 1
12 17740 1 1 66 GLU HB3 H 7.108 3.547 7.305 1.00 . A A . 66 GLU HB3 1 1
12 17741 1 1 66 GLU HG2 H 8.175 1.650 8.291 1.00 . A A . 66 GLU HG2 1 1
12 17742 1 1 66 GLU HG3 H 9.124 2.176 6.902 1.00 . A A . 66 GLU HG3 1 1
12 17743 1 1 66 GLU N N 10.065 5.084 7.839 1.00 . A A . 66 GLU N 1 1
12 17744 1 1 66 GLU O O 8.070 6.962 8.162 1.00 . A A . 66 GLU O 1 1
12 17745 1 1 66 GLU OE1 O 9.947 3.140 9.871 1.00 . A A . 66 GLU OE1 1 1
12 17746 1 1 66 GLU OE2 O 11.101 2.004 8.386 1.00 . A A . 66 GLU OE2 1 1
12 17747 1 1 67 ILE C C 4.733 7.106 6.370 1.00 . A A . 67 ILE C 1 1
12 17748 1 1 67 ILE CA C 6.197 7.493 6.190 1.00 . A A . 67 ILE CA 1 1
12 17749 1 1 67 ILE CB C 6.358 8.238 4.851 1.00 . A A . 67 ILE CB 1 1
12 17750 1 1 67 ILE CD1 C 8.772 7.741 4.214 1.00 . A A . 67 ILE CD1 1 1
12 17751 1 1 67 ILE CG1 C 7.785 8.774 4.710 1.00 . A A . 67 ILE CG1 1 1
12 17752 1 1 67 ILE CG2 C 5.348 9.371 4.751 1.00 . A A . 67 ILE CG2 1 1
12 17753 1 1 67 ILE H H 6.999 5.641 5.552 1.00 . A A . 67 ILE H 1 1
12 17754 1 1 67 ILE HA H 6.483 8.162 6.988 1.00 . A A . 67 ILE HA 1 1
12 17755 1 1 67 ILE HB H 6.162 7.541 4.051 1.00 . A A . 67 ILE HB 1 1
12 17756 1 1 67 ILE HD11 H 9.730 8.210 4.044 1.00 . A A . 67 ILE HD11 1 1
12 17757 1 1 67 ILE HD12 H 8.878 6.960 4.952 1.00 . A A . 67 ILE HD12 1 1
12 17758 1 1 67 ILE HD13 H 8.412 7.314 3.288 1.00 . A A . 67 ILE HD13 1 1
12 17759 1 1 67 ILE HG12 H 7.786 9.595 4.011 1.00 . A A . 67 ILE HG12 1 1
12 17760 1 1 67 ILE HG13 H 8.126 9.125 5.672 1.00 . A A . 67 ILE HG13 1 1
12 17761 1 1 67 ILE HG21 H 4.633 9.147 3.973 1.00 . A A . 67 ILE HG21 1 1
12 17762 1 1 67 ILE HG22 H 4.832 9.477 5.693 1.00 . A A . 67 ILE HG22 1 1
12 17763 1 1 67 ILE HG23 H 5.861 10.291 4.515 1.00 . A A . 67 ILE HG23 1 1
12 17764 1 1 67 ILE N N 7.062 6.321 6.254 1.00 . A A . 67 ILE N 1 1
12 17765 1 1 67 ILE O O 4.114 6.544 5.468 1.00 . A A . 67 ILE O 1 1
12 17766 1 1 68 GLU C C 1.852 7.899 6.946 1.00 . A A . 68 GLU C 1 1
12 17767 1 1 68 GLU CA C 2.794 7.099 7.841 1.00 . A A . 68 GLU CA 1 1
12 17768 1 1 68 GLU CB C 2.486 7.388 9.311 1.00 . A A . 68 GLU CB 1 1
12 17769 1 1 68 GLU CD C 2.727 9.044 11.204 1.00 . A A . 68 GLU CD 1 1
12 17770 1 1 68 GLU CG C 2.692 8.842 9.701 1.00 . A A . 68 GLU CG 1 1
12 17771 1 1 68 GLU H H 4.732 7.861 8.222 1.00 . A A . 68 GLU H 1 1
12 17772 1 1 68 GLU HA H 2.644 6.047 7.651 1.00 . A A . 68 GLU HA 1 1
12 17773 1 1 68 GLU HB2 H 1.458 7.125 9.510 1.00 . A A . 68 GLU HB2 1 1
12 17774 1 1 68 GLU HB3 H 3.130 6.778 9.928 1.00 . A A . 68 GLU HB3 1 1
12 17775 1 1 68 GLU HG2 H 3.628 9.184 9.286 1.00 . A A . 68 GLU HG2 1 1
12 17776 1 1 68 GLU HG3 H 1.882 9.429 9.293 1.00 . A A . 68 GLU HG3 1 1
12 17777 1 1 68 GLU N N 4.186 7.413 7.542 1.00 . A A . 68 GLU N 1 1
12 17778 1 1 68 GLU O O 1.726 9.116 7.087 1.00 . A A . 68 GLU O 1 1
12 17779 1 1 68 GLU OE1 O 3.776 8.753 11.816 1.00 . A A . 68 GLU OE1 1 1
12 17780 1 1 68 GLU OE2 O 1.707 9.491 11.767 1.00 . A A . 68 GLU OE2 1 1
12 17781 1 1 69 LEU C C -1.026 8.247 5.821 1.00 . A A . 69 LEU C 1 1
12 17782 1 1 69 LEU CA C 0.261 7.851 5.104 1.00 . A A . 69 LEU CA 1 1
12 17783 1 1 69 LEU CB C -0.060 6.918 3.935 1.00 . A A . 69 LEU CB 1 1
12 17784 1 1 69 LEU CD1 C 0.644 5.111 2.346 1.00 . A A . 69 LEU CD1 1 1
12 17785 1 1 69 LEU CD2 C 2.088 7.130 2.659 1.00 . A A . 69 LEU CD2 1 1
12 17786 1 1 69 LEU CG C 1.126 6.163 3.334 1.00 . A A . 69 LEU CG 1 1
12 17787 1 1 69 LEU H H 1.333 6.239 5.959 1.00 . A A . 69 LEU H 1 1
12 17788 1 1 69 LEU HA H 0.736 8.743 4.722 1.00 . A A . 69 LEU HA 1 1
12 17789 1 1 69 LEU HB2 H -0.775 6.188 4.281 1.00 . A A . 69 LEU HB2 1 1
12 17790 1 1 69 LEU HB3 H -0.506 7.513 3.151 1.00 . A A . 69 LEU HB3 1 1
12 17791 1 1 69 LEU HD11 H 1.332 4.279 2.343 1.00 . A A . 69 LEU HD11 1 1
12 17792 1 1 69 LEU HD12 H 0.595 5.542 1.357 1.00 . A A . 69 LEU HD12 1 1
12 17793 1 1 69 LEU HD13 H -0.337 4.767 2.637 1.00 . A A . 69 LEU HD13 1 1
12 17794 1 1 69 LEU HD21 H 1.862 8.139 2.973 1.00 . A A . 69 LEU HD21 1 1
12 17795 1 1 69 LEU HD22 H 1.980 7.055 1.586 1.00 . A A . 69 LEU HD22 1 1
12 17796 1 1 69 LEU HD23 H 3.101 6.884 2.938 1.00 . A A . 69 LEU HD23 1 1
12 17797 1 1 69 LEU HG H 1.661 5.656 4.125 1.00 . A A . 69 LEU HG 1 1
12 17798 1 1 69 LEU N N 1.192 7.206 6.023 1.00 . A A . 69 LEU N 1 1
12 17799 1 1 69 LEU O O -1.983 7.475 5.870 1.00 . A A . 69 LEU O 1 1
12 17800 1 1 70 GLU C C -3.330 10.314 6.111 1.00 . A A . 70 GLU C 1 1
12 17801 1 1 70 GLU CA C -2.212 9.955 7.085 1.00 . A A . 70 GLU CA 1 1
12 17802 1 1 70 GLU CB C -1.841 11.179 7.926 1.00 . A A . 70 GLU CB 1 1
12 17803 1 1 70 GLU CD C -0.747 13.455 7.985 1.00 . A A . 70 GLU CD 1 1
12 17804 1 1 70 GLU CG C -1.246 12.317 7.115 1.00 . A A . 70 GLU CG 1 1
12 17805 1 1 70 GLU H H -0.247 10.026 6.299 1.00 . A A . 70 GLU H 1 1
12 17806 1 1 70 GLU HA H -2.560 9.172 7.741 1.00 . A A . 70 GLU HA 1 1
12 17807 1 1 70 GLU HB2 H -2.730 11.543 8.422 1.00 . A A . 70 GLU HB2 1 1
12 17808 1 1 70 GLU HB3 H -1.120 10.881 8.673 1.00 . A A . 70 GLU HB3 1 1
12 17809 1 1 70 GLU HG2 H -0.417 11.936 6.538 1.00 . A A . 70 GLU HG2 1 1
12 17810 1 1 70 GLU HG3 H -2.003 12.700 6.447 1.00 . A A . 70 GLU HG3 1 1
12 17811 1 1 70 GLU N N -1.041 9.457 6.372 1.00 . A A . 70 GLU N 1 1
12 17812 1 1 70 GLU O O -4.472 9.889 6.277 1.00 . A A . 70 GLU O 1 1
12 17813 1 1 70 GLU OE1 O -0.077 13.175 9.001 1.00 . A A . 70 GLU OE1 1 1
12 17814 1 1 70 GLU OE2 O -1.027 14.625 7.649 1.00 . A A . 70 GLU OE2 1 1
12 17815 1 1 71 ASN C C -4.382 10.342 3.214 1.00 . A A . 71 ASN C 1 1
12 17816 1 1 71 ASN CA C -3.967 11.518 4.093 1.00 . A A . 71 ASN CA 1 1
12 17817 1 1 71 ASN CB C -3.390 12.639 3.226 1.00 . A A . 71 ASN CB 1 1
12 17818 1 1 71 ASN CG C -4.464 13.567 2.691 1.00 . A A . 71 ASN CG 1 1
12 17819 1 1 71 ASN H H -2.064 11.408 5.015 1.00 . A A . 71 ASN H 1 1
12 17820 1 1 71 ASN HA H -4.837 11.889 4.613 1.00 . A A . 71 ASN HA 1 1
12 17821 1 1 71 ASN HB2 H -2.698 13.223 3.816 1.00 . A A . 71 ASN HB2 1 1
12 17822 1 1 71 ASN HB3 H -2.865 12.204 2.388 1.00 . A A . 71 ASN HB3 1 1
12 17823 1 1 71 ASN HD21 H -5.819 12.118 2.828 1.00 . A A . 71 ASN HD21 1 1
12 17824 1 1 71 ASN HD22 H -6.395 13.631 2.226 1.00 . A A . 71 ASN HD22 1 1
12 17825 1 1 71 ASN N N -2.992 11.100 5.094 1.00 . A A . 71 ASN N 1 1
12 17826 1 1 71 ASN ND2 N -5.682 13.054 2.570 1.00 . A A . 71 ASN ND2 1 1
12 17827 1 1 71 ASN O O -3.573 9.803 2.459 1.00 . A A . 71 ASN O 1 1
12 17828 1 1 71 ASN OD1 O -4.200 14.732 2.392 1.00 . A A . 71 ASN OD1 1 1
12 17829 1 1 72 ASP C C -6.575 9.304 1.137 1.00 . A A . 72 ASP C 1 1
12 17830 1 1 72 ASP CA C -6.171 8.840 2.533 1.00 . A A . 72 ASP CA 1 1
12 17831 1 1 72 ASP CB C -7.370 8.207 3.240 1.00 . A A . 72 ASP CB 1 1
12 17832 1 1 72 ASP CG C -7.252 8.272 4.750 1.00 . A A . 72 ASP CG 1 1
12 17833 1 1 72 ASP H H -6.243 10.420 3.939 1.00 . A A . 72 ASP H 1 1
12 17834 1 1 72 ASP HA H -5.389 8.101 2.440 1.00 . A A . 72 ASP HA 1 1
12 17835 1 1 72 ASP HB2 H -8.270 8.728 2.946 1.00 . A A . 72 ASP HB2 1 1
12 17836 1 1 72 ASP HB3 H -7.447 7.171 2.947 1.00 . A A . 72 ASP HB3 1 1
12 17837 1 1 72 ASP N N -5.647 9.950 3.319 1.00 . A A . 72 ASP N 1 1
12 17838 1 1 72 ASP O O -6.287 8.638 0.142 1.00 . A A . 72 ASP O 1 1
12 17839 1 1 72 ASP OD1 O -7.108 9.391 5.286 1.00 . A A . 72 ASP OD1 1 1
12 17840 1 1 72 ASP OD2 O -7.303 7.204 5.396 1.00 . A A . 72 ASP OD2 1 1
12 17841 1 1 73 LEU C C -6.508 11.223 -1.143 1.00 . A A . 73 LEU C 1 1
12 17842 1 1 73 LEU CA C -7.689 11.004 -0.203 1.00 . A A . 73 LEU CA 1 1
12 17843 1 1 73 LEU CB C -8.427 12.325 0.023 1.00 . A A . 73 LEU CB 1 1
12 17844 1 1 73 LEU CD1 C -9.923 12.249 2.033 1.00 . A A . 73 LEU CD1 1 1
12 17845 1 1 73 LEU CD2 C -10.725 13.323 -0.078 1.00 . A A . 73 LEU CD2 1 1
12 17846 1 1 73 LEU CG C -9.871 12.211 0.514 1.00 . A A . 73 LEU CG 1 1
12 17847 1 1 73 LEU H H -7.443 10.936 1.898 1.00 . A A . 73 LEU H 1 1
12 17848 1 1 73 LEU HA H -8.366 10.295 -0.654 1.00 . A A . 73 LEU HA 1 1
12 17849 1 1 73 LEU HB2 H -7.873 12.892 0.755 1.00 . A A . 73 LEU HB2 1 1
12 17850 1 1 73 LEU HB3 H -8.437 12.862 -0.914 1.00 . A A . 73 LEU HB3 1 1
12 17851 1 1 73 LEU HD11 H -9.952 13.275 2.367 1.00 . A A . 73 LEU HD11 1 1
12 17852 1 1 73 LEU HD12 H -9.046 11.763 2.436 1.00 . A A . 73 LEU HD12 1 1
12 17853 1 1 73 LEU HD13 H -10.808 11.733 2.376 1.00 . A A . 73 LEU HD13 1 1
12 17854 1 1 73 LEU HD21 H -10.508 14.251 0.429 1.00 . A A . 73 LEU HD21 1 1
12 17855 1 1 73 LEU HD22 H -11.770 13.080 0.048 1.00 . A A . 73 LEU HD22 1 1
12 17856 1 1 73 LEU HD23 H -10.502 13.426 -1.130 1.00 . A A . 73 LEU HD23 1 1
12 17857 1 1 73 LEU HG H -10.281 11.264 0.190 1.00 . A A . 73 LEU HG 1 1
12 17858 1 1 73 LEU N N -7.244 10.450 1.071 1.00 . A A . 73 LEU N 1 1
12 17859 1 1 73 LEU O O -6.680 11.316 -2.358 1.00 . A A . 73 LEU O 1 1
12 17860 1 1 74 GLN C C -3.606 10.193 -1.952 1.00 . A A . 74 GLN C 1 1
12 17861 1 1 74 GLN CA C -4.101 11.509 -1.361 1.00 . A A . 74 GLN CA 1 1
12 17862 1 1 74 GLN CB C -3.006 12.139 -0.499 1.00 . A A . 74 GLN CB 1 1
12 17863 1 1 74 GLN CD C -3.197 14.593 -1.070 1.00 . A A . 74 GLN CD 1 1
12 17864 1 1 74 GLN CG C -3.352 13.532 0.002 1.00 . A A . 74 GLN CG 1 1
12 17865 1 1 74 GLN H H -5.238 11.221 0.401 1.00 . A A . 74 GLN H 1 1
12 17866 1 1 74 GLN HA H -4.343 12.183 -2.169 1.00 . A A . 74 GLN HA 1 1
12 17867 1 1 74 GLN HB2 H -2.829 11.506 0.357 1.00 . A A . 74 GLN HB2 1 1
12 17868 1 1 74 GLN HB3 H -2.099 12.205 -1.082 1.00 . A A . 74 GLN HB3 1 1
12 17869 1 1 74 GLN HE21 H -3.817 15.996 0.195 1.00 . A A . 74 GLN HE21 1 1
12 17870 1 1 74 GLN HE22 H -3.418 16.542 -1.395 1.00 . A A . 74 GLN HE22 1 1
12 17871 1 1 74 GLN HG2 H -4.377 13.534 0.343 1.00 . A A . 74 GLN HG2 1 1
12 17872 1 1 74 GLN HG3 H -2.699 13.776 0.827 1.00 . A A . 74 GLN HG3 1 1
12 17873 1 1 74 GLN N N -5.310 11.303 -0.573 1.00 . A A . 74 GLN N 1 1
12 17874 1 1 74 GLN NE2 N -3.510 15.836 -0.722 1.00 . A A . 74 GLN NE2 1 1
12 17875 1 1 74 GLN O O -3.542 9.166 -1.277 1.00 . A A . 74 GLN O 1 1
12 17876 1 1 74 GLN OE1 O -2.801 14.299 -2.198 1.00 . A A . 74 GLN OE1 1 1
12 17877 1 1 75 PRO C C -1.365 8.616 -3.477 1.00 . A A . 75 PRO C 1 1
12 17878 1 1 75 PRO CA C -2.749 9.041 -3.954 1.00 . A A . 75 PRO CA 1 1
12 17879 1 1 75 PRO CB C -2.694 9.501 -5.413 1.00 . A A . 75 PRO CB 1 1
12 17880 1 1 75 PRO CD C -3.295 11.412 -4.110 1.00 . A A . 75 PRO CD 1 1
12 17881 1 1 75 PRO CG C -2.542 10.981 -5.338 1.00 . A A . 75 PRO CG 1 1
12 17882 1 1 75 PRO HA H -3.431 8.208 -3.863 1.00 . A A . 75 PRO HA 1 1
12 17883 1 1 75 PRO HB2 H -1.850 9.040 -5.907 1.00 . A A . 75 PRO HB2 1 1
12 17884 1 1 75 PRO HB3 H -3.608 9.223 -5.917 1.00 . A A . 75 PRO HB3 1 1
12 17885 1 1 75 PRO HD2 H -2.803 12.252 -3.641 1.00 . A A . 75 PRO HD2 1 1
12 17886 1 1 75 PRO HD3 H -4.315 11.663 -4.362 1.00 . A A . 75 PRO HD3 1 1
12 17887 1 1 75 PRO HG2 H -1.498 11.239 -5.248 1.00 . A A . 75 PRO HG2 1 1
12 17888 1 1 75 PRO HG3 H -2.969 11.438 -6.219 1.00 . A A . 75 PRO HG3 1 1
12 17889 1 1 75 PRO N N -3.246 10.223 -3.244 1.00 . A A . 75 PRO N 1 1
12 17890 1 1 75 PRO O O -0.709 9.337 -2.723 1.00 . A A . 75 PRO O 1 1
12 17891 1 1 76 LEU C C 1.501 7.814 -4.072 1.00 . A A . 76 LEU C 1 1
12 17892 1 1 76 LEU CA C 0.383 6.923 -3.538 1.00 . A A . 76 LEU CA 1 1
12 17893 1 1 76 LEU CB C 0.559 5.496 -4.060 1.00 . A A . 76 LEU CB 1 1
12 17894 1 1 76 LEU CD1 C 0.196 4.301 -1.887 1.00 . A A . 76 LEU CD1 1 1
12 17895 1 1 76 LEU CD2 C -1.735 4.710 -3.423 1.00 . A A . 76 LEU CD2 1 1
12 17896 1 1 76 LEU CG C -0.244 4.414 -3.338 1.00 . A A . 76 LEU CG 1 1
12 17897 1 1 76 LEU H H -1.492 6.915 -4.518 1.00 . A A . 76 LEU H 1 1
12 17898 1 1 76 LEU HA H 0.433 6.912 -2.459 1.00 . A A . 76 LEU HA 1 1
12 17899 1 1 76 LEU HB2 H 0.267 5.486 -5.099 1.00 . A A . 76 LEU HB2 1 1
12 17900 1 1 76 LEU HB3 H 1.606 5.242 -3.979 1.00 . A A . 76 LEU HB3 1 1
12 17901 1 1 76 LEU HD11 H 0.851 5.124 -1.644 1.00 . A A . 76 LEU HD11 1 1
12 17902 1 1 76 LEU HD12 H 0.721 3.368 -1.742 1.00 . A A . 76 LEU HD12 1 1
12 17903 1 1 76 LEU HD13 H -0.671 4.329 -1.244 1.00 . A A . 76 LEU HD13 1 1
12 17904 1 1 76 LEU HD21 H -1.981 5.029 -4.425 1.00 . A A . 76 LEU HD21 1 1
12 17905 1 1 76 LEU HD22 H -1.987 5.493 -2.723 1.00 . A A . 76 LEU HD22 1 1
12 17906 1 1 76 LEU HD23 H -2.293 3.817 -3.182 1.00 . A A . 76 LEU HD23 1 1
12 17907 1 1 76 LEU HG H -0.064 3.461 -3.816 1.00 . A A . 76 LEU HG 1 1
12 17908 1 1 76 LEU N N -0.925 7.444 -3.920 1.00 . A A . 76 LEU N 1 1
12 17909 1 1 76 LEU O O 2.545 7.962 -3.439 1.00 . A A . 76 LEU O 1 1
12 17910 1 1 77 GLN C C 2.481 10.532 -5.015 1.00 . A A . 77 GLN C 1 1
12 17911 1 1 77 GLN CA C 2.259 9.281 -5.859 1.00 . A A . 77 GLN CA 1 1
12 17912 1 1 77 GLN CB C 1.811 9.676 -7.268 1.00 . A A . 77 GLN CB 1 1
12 17913 1 1 77 GLN CD C 2.123 11.228 -9.236 1.00 . A A . 77 GLN CD 1 1
12 17914 1 1 77 GLN CG C 2.643 10.790 -7.881 1.00 . A A . 77 GLN CG 1 1
12 17915 1 1 77 GLN H H 0.420 8.247 -5.697 1.00 . A A . 77 GLN H 1 1
12 17916 1 1 77 GLN HA H 3.189 8.738 -5.926 1.00 . A A . 77 GLN HA 1 1
12 17917 1 1 77 GLN HB2 H 1.878 8.810 -7.909 1.00 . A A . 77 GLN HB2 1 1
12 17918 1 1 77 GLN HB3 H 0.783 10.004 -7.227 1.00 . A A . 77 GLN HB3 1 1
12 17919 1 1 77 GLN HE21 H 0.405 11.805 -8.418 1.00 . A A . 77 GLN HE21 1 1
12 17920 1 1 77 GLN HE22 H 0.537 12.031 -10.126 1.00 . A A . 77 GLN HE22 1 1
12 17921 1 1 77 GLN HG2 H 2.628 11.641 -7.216 1.00 . A A . 77 GLN HG2 1 1
12 17922 1 1 77 GLN HG3 H 3.658 10.442 -7.996 1.00 . A A . 77 GLN HG3 1 1
12 17923 1 1 77 GLN N N 1.272 8.405 -5.241 1.00 . A A . 77 GLN N 1 1
12 17924 1 1 77 GLN NE2 N 0.897 11.739 -9.264 1.00 . A A . 77 GLN NE2 1 1
12 17925 1 1 77 GLN O O 3.543 11.153 -5.074 1.00 . A A . 77 GLN O 1 1
12 17926 1 1 77 GLN OE1 O 2.815 11.109 -10.248 1.00 . A A . 77 GLN OE1 1 1
12 17927 1 1 78 PHE C C 2.524 11.839 -2.218 1.00 . A A . 78 PHE C 1 1
12 17928 1 1 78 PHE CA C 1.557 12.075 -3.374 1.00 . A A . 78 PHE CA 1 1
12 17929 1 1 78 PHE CB C 0.173 12.437 -2.831 1.00 . A A . 78 PHE CB 1 1
12 17930 1 1 78 PHE CD1 C 0.116 14.945 -2.765 1.00 . A A . 78 PHE CD1 1 1
12 17931 1 1 78 PHE CD2 C 0.147 13.758 -0.698 1.00 . A A . 78 PHE CD2 1 1
12 17932 1 1 78 PHE CE1 C 0.091 16.144 -2.080 1.00 . A A . 78 PHE CE1 1 1
12 17933 1 1 78 PHE CE2 C 0.121 14.954 -0.006 1.00 . A A . 78 PHE CE2 1 1
12 17934 1 1 78 PHE CG C 0.145 13.739 -2.083 1.00 . A A . 78 PHE CG 1 1
12 17935 1 1 78 PHE CZ C 0.092 16.149 -0.698 1.00 . A A . 78 PHE CZ 1 1
12 17936 1 1 78 PHE H H 0.651 10.361 -4.227 1.00 . A A . 78 PHE H 1 1
12 17937 1 1 78 PHE HA H 1.924 12.893 -3.974 1.00 . A A . 78 PHE HA 1 1
12 17938 1 1 78 PHE HB2 H -0.521 12.513 -3.654 1.00 . A A . 78 PHE HB2 1 1
12 17939 1 1 78 PHE HB3 H -0.156 11.659 -2.158 1.00 . A A . 78 PHE HB3 1 1
12 17940 1 1 78 PHE HD1 H 0.114 14.942 -3.846 1.00 . A A . 78 PHE HD1 1 1
12 17941 1 1 78 PHE HD2 H 0.169 12.823 -0.155 1.00 . A A . 78 PHE HD2 1 1
12 17942 1 1 78 PHE HE1 H 0.068 17.077 -2.623 1.00 . A A . 78 PHE HE1 1 1
12 17943 1 1 78 PHE HE2 H 0.122 14.954 1.074 1.00 . A A . 78 PHE HE2 1 1
12 17944 1 1 78 PHE HZ H 0.073 17.085 -0.160 1.00 . A A . 78 PHE HZ 1 1
12 17945 1 1 78 PHE N N 1.472 10.897 -4.230 1.00 . A A . 78 PHE N 1 1
12 17946 1 1 78 PHE O O 2.936 12.778 -1.537 1.00 . A A . 78 PHE O 1 1
12 17947 1 1 79 TYR C C 5.151 9.787 -1.486 1.00 . A A . 79 TYR C 1 1
12 17948 1 1 79 TYR CA C 3.798 10.216 -0.927 1.00 . A A . 79 TYR CA 1 1
12 17949 1 1 79 TYR CB C 3.204 9.091 -0.079 1.00 . A A . 79 TYR CB 1 1
12 17950 1 1 79 TYR CD1 C 2.459 10.232 2.047 1.00 . A A . 79 TYR CD1 1 1
12 17951 1 1 79 TYR CD2 C 0.786 9.322 0.614 1.00 . A A . 79 TYR CD2 1 1
12 17952 1 1 79 TYR CE1 C 1.482 10.659 2.925 1.00 . A A . 79 TYR CE1 1 1
12 17953 1 1 79 TYR CE2 C -0.198 9.746 1.486 1.00 . A A . 79 TYR CE2 1 1
12 17954 1 1 79 TYR CG C 2.130 9.557 0.879 1.00 . A A . 79 TYR CG 1 1
12 17955 1 1 79 TYR CZ C 0.155 10.414 2.640 1.00 . A A . 79 TYR CZ 1 1
12 17956 1 1 79 TYR H H 2.520 9.872 -2.579 1.00 . A A . 79 TYR H 1 1
12 17957 1 1 79 TYR HA H 3.938 11.088 -0.304 1.00 . A A . 79 TYR HA 1 1
12 17958 1 1 79 TYR HB2 H 2.767 8.350 -0.731 1.00 . A A . 79 TYR HB2 1 1
12 17959 1 1 79 TYR HB3 H 3.991 8.633 0.502 1.00 . A A . 79 TYR HB3 1 1
12 17960 1 1 79 TYR HD1 H 3.500 10.423 2.267 1.00 . A A . 79 TYR HD1 1 1
12 17961 1 1 79 TYR HD2 H 0.513 8.799 -0.291 1.00 . A A . 79 TYR HD2 1 1
12 17962 1 1 79 TYR HE1 H 1.758 11.182 3.829 1.00 . A A . 79 TYR HE1 1 1
12 17963 1 1 79 TYR HE2 H -1.237 9.554 1.263 1.00 . A A . 79 TYR HE2 1 1
12 17964 1 1 79 TYR HH H -0.614 11.724 3.818 1.00 . A A . 79 TYR HH 1 1
12 17965 1 1 79 TYR N N 2.882 10.578 -2.002 1.00 . A A . 79 TYR N 1 1
12 17966 1 1 79 TYR O O 5.988 9.242 -0.766 1.00 . A A . 79 TYR O 1 1
12 17967 1 1 79 TYR OH O -0.822 10.838 3.511 1.00 . A A . 79 TYR OH 1 1
12 17968 1 1 80 SER C C 6.817 8.163 -3.406 1.00 . A A . 80 SER C 1 1
12 17969 1 1 80 SER CA C 6.608 9.674 -3.432 1.00 . A A . 80 SER CA 1 1
12 17970 1 1 80 SER CB C 7.788 10.376 -2.756 1.00 . A A . 80 SER CB 1 1
12 17971 1 1 80 SER H H 4.653 10.474 -3.296 1.00 . A A . 80 SER H 1 1
12 17972 1 1 80 SER HA H 6.548 10.000 -4.460 1.00 . A A . 80 SER HA 1 1
12 17973 1 1 80 SER HB2 H 7.883 10.017 -1.742 1.00 . A A . 80 SER HB2 1 1
12 17974 1 1 80 SER HB3 H 8.694 10.158 -3.302 1.00 . A A . 80 SER HB3 1 1
12 17975 1 1 80 SER HG H 7.350 12.052 -1.841 1.00 . A A . 80 SER HG 1 1
12 17976 1 1 80 SER N N 5.359 10.037 -2.774 1.00 . A A . 80 SER N 1 1
12 17977 1 1 80 SER O O 7.882 7.679 -3.022 1.00 . A A . 80 SER O 1 1
12 17978 1 1 80 SER OG O 7.598 11.780 -2.727 1.00 . A A . 80 SER OG 1 1
12 17979 1 1 81 VAL C C 6.081 5.451 -5.259 1.00 . A A . 81 VAL C 1 1
12 17980 1 1 81 VAL CA C 5.863 5.967 -3.841 1.00 . A A . 81 VAL CA 1 1
12 17981 1 1 81 VAL CB C 4.581 5.333 -3.268 1.00 . A A . 81 VAL CB 1 1
12 17982 1 1 81 VAL CG1 C 4.549 3.840 -3.555 1.00 . A A . 81 VAL CG1 1 1
12 17983 1 1 81 VAL CG2 C 4.478 5.600 -1.774 1.00 . A A . 81 VAL CG2 1 1
12 17984 1 1 81 VAL H H 4.970 7.867 -4.110 1.00 . A A . 81 VAL H 1 1
12 17985 1 1 81 VAL HA H 6.697 5.662 -3.226 1.00 . A A . 81 VAL HA 1 1
12 17986 1 1 81 VAL HB H 3.731 5.789 -3.753 1.00 . A A . 81 VAL HB 1 1
12 17987 1 1 81 VAL HG11 H 4.246 3.309 -2.664 1.00 . A A . 81 VAL HG11 1 1
12 17988 1 1 81 VAL HG12 H 3.847 3.641 -4.351 1.00 . A A . 81 VAL HG12 1 1
12 17989 1 1 81 VAL HG13 H 5.534 3.510 -3.852 1.00 . A A . 81 VAL HG13 1 1
12 17990 1 1 81 VAL HG21 H 5.465 5.774 -1.371 1.00 . A A . 81 VAL HG21 1 1
12 17991 1 1 81 VAL HG22 H 3.862 6.471 -1.605 1.00 . A A . 81 VAL HG22 1 1
12 17992 1 1 81 VAL HG23 H 4.035 4.746 -1.285 1.00 . A A . 81 VAL HG23 1 1
12 17993 1 1 81 VAL N N 5.793 7.423 -3.816 1.00 . A A . 81 VAL N 1 1
12 17994 1 1 81 VAL O O 5.274 5.705 -6.153 1.00 . A A . 81 VAL O 1 1
12 17995 1 1 82 GLU C C 7.773 2.676 -6.676 1.00 . A A . 82 GLU C 1 1
12 17996 1 1 82 GLU CA C 7.501 4.175 -6.768 1.00 . A A . 82 GLU CA 1 1
12 17997 1 1 82 GLU CB C 8.718 4.890 -7.360 1.00 . A A . 82 GLU CB 1 1
12 17998 1 1 82 GLU CD C 11.129 5.573 -7.047 1.00 . A A . 82 GLU CD 1 1
12 17999 1 1 82 GLU CG C 9.982 4.724 -6.534 1.00 . A A . 82 GLU CG 1 1
12 18000 1 1 82 GLU H H 7.782 4.558 -4.705 1.00 . A A . 82 GLU H 1 1
12 18001 1 1 82 GLU HA H 6.651 4.335 -7.414 1.00 . A A . 82 GLU HA 1 1
12 18002 1 1 82 GLU HB2 H 8.904 4.498 -8.349 1.00 . A A . 82 GLU HB2 1 1
12 18003 1 1 82 GLU HB3 H 8.498 5.944 -7.436 1.00 . A A . 82 GLU HB3 1 1
12 18004 1 1 82 GLU HG2 H 9.771 5.010 -5.515 1.00 . A A . 82 GLU HG2 1 1
12 18005 1 1 82 GLU HG3 H 10.281 3.687 -6.561 1.00 . A A . 82 GLU HG3 1 1
12 18006 1 1 82 GLU N N 7.177 4.726 -5.458 1.00 . A A . 82 GLU N 1 1
12 18007 1 1 82 GLU O O 8.059 2.152 -5.601 1.00 . A A . 82 GLU O 1 1
12 18008 1 1 82 GLU OE1 O 11.424 5.502 -8.259 1.00 . A A . 82 GLU OE1 1 1
12 18009 1 1 82 GLU OE2 O 11.732 6.309 -6.238 1.00 . A A . 82 GLU OE2 1 1
12 18010 1 1 83 ASN C C 9.189 0.186 -7.106 1.00 . A A . 83 ASN C 1 1
12 18011 1 1 83 ASN CA C 7.916 0.554 -7.861 1.00 . A A . 83 ASN CA 1 1
12 18012 1 1 83 ASN CB C 8.014 0.081 -9.312 1.00 . A A . 83 ASN CB 1 1
12 18013 1 1 83 ASN CG C 9.349 0.426 -9.943 1.00 . A A . 83 ASN CG 1 1
12 18014 1 1 83 ASN H H 7.449 2.467 -8.638 1.00 . A A . 83 ASN H 1 1
12 18015 1 1 83 ASN HA H 7.077 0.066 -7.388 1.00 . A A . 83 ASN HA 1 1
12 18016 1 1 83 ASN HB2 H 7.889 -0.992 -9.344 1.00 . A A . 83 ASN HB2 1 1
12 18017 1 1 83 ASN HB3 H 7.232 0.548 -9.891 1.00 . A A . 83 ASN HB3 1 1
12 18018 1 1 83 ASN HD21 H 8.650 2.198 -10.514 1.00 . A A . 83 ASN HD21 1 1
12 18019 1 1 83 ASN HD22 H 10.291 1.864 -10.941 1.00 . A A . 83 ASN HD22 1 1
12 18020 1 1 83 ASN N N 7.681 1.993 -7.812 1.00 . A A . 83 ASN N 1 1
12 18021 1 1 83 ASN ND2 N 9.439 1.616 -10.525 1.00 . A A . 83 ASN ND2 1 1
12 18022 1 1 83 ASN O O 10.236 0.803 -7.295 1.00 . A A . 83 ASN O 1 1
12 18023 1 1 83 ASN OD1 O 10.289 -0.369 -9.908 1.00 . A A . 83 ASN OD1 1 1
12 18024 1 1 84 GLY C C 10.066 -1.031 -3.993 1.00 . A A . 84 GLY C 1 1
12 18025 1 1 84 GLY CA C 10.243 -1.262 -5.480 1.00 . A A . 84 GLY CA 1 1
12 18026 1 1 84 GLY H H 8.231 -1.283 -6.141 1.00 . A A . 84 GLY H 1 1
12 18027 1 1 84 GLY HA2 H 10.402 -2.315 -5.655 1.00 . A A . 84 GLY HA2 1 1
12 18028 1 1 84 GLY HA3 H 11.112 -0.716 -5.816 1.00 . A A . 84 GLY HA3 1 1
12 18029 1 1 84 GLY N N 9.092 -0.827 -6.250 1.00 . A A . 84 GLY N 1 1
12 18030 1 1 84 GLY O O 10.630 -1.757 -3.174 1.00 . A A . 84 GLY O 1 1
12 18031 1 1 85 ASP C C 8.338 -0.851 -1.531 1.00 . A A . 85 ASP C 1 1
12 18032 1 1 85 ASP CA C 9.032 0.307 -2.242 1.00 . A A . 85 ASP CA 1 1
12 18033 1 1 85 ASP CB C 8.180 1.572 -2.134 1.00 . A A . 85 ASP CB 1 1
12 18034 1 1 85 ASP CG C 9.009 2.838 -2.222 1.00 . A A . 85 ASP CG 1 1
12 18035 1 1 85 ASP H H 8.859 0.524 -4.341 1.00 . A A . 85 ASP H 1 1
12 18036 1 1 85 ASP HA H 9.985 0.484 -1.768 1.00 . A A . 85 ASP HA 1 1
12 18037 1 1 85 ASP HB2 H 7.457 1.581 -2.937 1.00 . A A . 85 ASP HB2 1 1
12 18038 1 1 85 ASP HB3 H 7.660 1.568 -1.188 1.00 . A A . 85 ASP HB3 1 1
12 18039 1 1 85 ASP N N 9.281 -0.018 -3.642 1.00 . A A . 85 ASP N 1 1
12 18040 1 1 85 ASP O O 7.882 -1.801 -2.169 1.00 . A A . 85 ASP O 1 1
12 18041 1 1 85 ASP OD1 O 10.237 2.758 -2.010 1.00 . A A . 85 ASP OD1 1 1
12 18042 1 1 85 ASP OD2 O 8.431 3.909 -2.501 1.00 . A A . 85 ASP OD2 1 1
12 18043 1 1 86 CYS C C 6.383 -1.271 1.292 1.00 . A A . 86 CYS C 1 1
12 18044 1 1 86 CYS CA C 7.627 -1.807 0.591 1.00 . A A . 86 CYS CA 1 1
12 18045 1 1 86 CYS CB C 8.611 -2.360 1.623 1.00 . A A . 86 CYS CB 1 1
12 18046 1 1 86 CYS H H 8.646 0.015 0.244 1.00 . A A . 86 CYS H 1 1
12 18047 1 1 86 CYS HA H 7.334 -2.603 -0.077 1.00 . A A . 86 CYS HA 1 1
12 18048 1 1 86 CYS HB2 H 8.878 -1.573 2.312 1.00 . A A . 86 CYS HB2 1 1
12 18049 1 1 86 CYS HB3 H 8.135 -3.161 2.170 1.00 . A A . 86 CYS HB3 1 1
12 18050 1 1 86 CYS HG H 10.812 -3.622 1.875 1.00 . A A . 86 CYS HG 1 1
12 18051 1 1 86 CYS N N 8.264 -0.766 -0.208 1.00 . A A . 86 CYS N 1 1
12 18052 1 1 86 CYS O O 6.419 -0.211 1.919 1.00 . A A . 86 CYS O 1 1
12 18053 1 1 86 CYS SG S 10.141 -3.010 0.911 1.00 . A A . 86 CYS SG 1 1
12 18054 1 1 87 LEU C C 3.858 -2.269 3.167 1.00 . A A . 87 LEU C 1 1
12 18055 1 1 87 LEU CA C 4.027 -1.607 1.803 1.00 . A A . 87 LEU CA 1 1
12 18056 1 1 87 LEU CB C 2.848 -1.970 0.898 1.00 . A A . 87 LEU CB 1 1
12 18057 1 1 87 LEU CD1 C 1.202 -1.257 -0.853 1.00 . A A . 87 LEU CD1 1 1
12 18058 1 1 87 LEU CD2 C 2.768 0.420 0.145 1.00 . A A . 87 LEU CD2 1 1
12 18059 1 1 87 LEU CG C 2.593 -1.031 -0.281 1.00 . A A . 87 LEU CG 1 1
12 18060 1 1 87 LEU H H 5.317 -2.843 0.669 1.00 . A A . 87 LEU H 1 1
12 18061 1 1 87 LEU HA H 4.051 -0.536 1.936 1.00 . A A . 87 LEU HA 1 1
12 18062 1 1 87 LEU HB2 H 3.028 -2.957 0.501 1.00 . A A . 87 LEU HB2 1 1
12 18063 1 1 87 LEU HB3 H 1.957 -1.987 1.508 1.00 . A A . 87 LEU HB3 1 1
12 18064 1 1 87 LEU HD11 H 1.204 -1.025 -1.907 1.00 . A A . 87 LEU HD11 1 1
12 18065 1 1 87 LEU HD12 H 0.496 -0.617 -0.344 1.00 . A A . 87 LEU HD12 1 1
12 18066 1 1 87 LEU HD13 H 0.918 -2.289 -0.711 1.00 . A A . 87 LEU HD13 1 1
12 18067 1 1 87 LEU HD21 H 2.297 0.571 1.105 1.00 . A A . 87 LEU HD21 1 1
12 18068 1 1 87 LEU HD22 H 2.308 1.068 -0.587 1.00 . A A . 87 LEU HD22 1 1
12 18069 1 1 87 LEU HD23 H 3.820 0.649 0.219 1.00 . A A . 87 LEU HD23 1 1
12 18070 1 1 87 LEU HG H 3.312 -1.239 -1.062 1.00 . A A . 87 LEU HG 1 1
12 18071 1 1 87 LEU N N 5.284 -2.009 1.181 1.00 . A A . 87 LEU N 1 1
12 18072 1 1 87 LEU O O 4.014 -3.483 3.303 1.00 . A A . 87 LEU O 1 1
12 18073 1 1 88 LEU C C 1.925 -1.700 6.014 1.00 . A A . 88 LEU C 1 1
12 18074 1 1 88 LEU CA C 3.345 -1.971 5.528 1.00 . A A . 88 LEU CA 1 1
12 18075 1 1 88 LEU CB C 4.355 -1.331 6.482 1.00 . A A . 88 LEU CB 1 1
12 18076 1 1 88 LEU CD1 C 6.637 -0.307 6.640 1.00 . A A . 88 LEU CD1 1 1
12 18077 1 1 88 LEU CD2 C 6.386 -2.796 6.602 1.00 . A A . 88 LEU CD2 1 1
12 18078 1 1 88 LEU CG C 5.827 -1.474 6.095 1.00 . A A . 88 LEU CG 1 1
12 18079 1 1 88 LEU H H 3.427 -0.505 4.003 1.00 . A A . 88 LEU H 1 1
12 18080 1 1 88 LEU HA H 3.508 -3.039 5.507 1.00 . A A . 88 LEU HA 1 1
12 18081 1 1 88 LEU HB2 H 4.130 -0.277 6.543 1.00 . A A . 88 LEU HB2 1 1
12 18082 1 1 88 LEU HB3 H 4.221 -1.783 7.455 1.00 . A A . 88 LEU HB3 1 1
12 18083 1 1 88 LEU HD11 H 7.654 -0.625 6.813 1.00 . A A . 88 LEU HD11 1 1
12 18084 1 1 88 LEU HD12 H 6.202 0.031 7.568 1.00 . A A . 88 LEU HD12 1 1
12 18085 1 1 88 LEU HD13 H 6.629 0.501 5.923 1.00 . A A . 88 LEU HD13 1 1
12 18086 1 1 88 LEU HD21 H 6.726 -3.387 5.764 1.00 . A A . 88 LEU HD21 1 1
12 18087 1 1 88 LEU HD22 H 5.613 -3.333 7.132 1.00 . A A . 88 LEU HD22 1 1
12 18088 1 1 88 LEU HD23 H 7.214 -2.605 7.268 1.00 . A A . 88 LEU HD23 1 1
12 18089 1 1 88 LEU HG H 5.913 -1.465 5.017 1.00 . A A . 88 LEU HG 1 1
12 18090 1 1 88 LEU N N 3.538 -1.464 4.173 1.00 . A A . 88 LEU N 1 1
12 18091 1 1 88 LEU O O 1.547 -0.552 6.248 1.00 . A A . 88 LEU O 1 1
12 18092 1 1 89 VAL C C -0.332 -2.876 8.132 1.00 . A A . 89 VAL C 1 1
12 18093 1 1 89 VAL CA C -0.234 -2.641 6.629 1.00 . A A . 89 VAL CA 1 1
12 18094 1 1 89 VAL CB C -1.160 -3.635 5.903 1.00 . A A . 89 VAL CB 1 1
12 18095 1 1 89 VAL CG1 C -2.618 -3.324 6.204 1.00 . A A . 89 VAL CG1 1 1
12 18096 1 1 89 VAL CG2 C -0.899 -3.609 4.405 1.00 . A A . 89 VAL CG2 1 1
12 18097 1 1 89 VAL H H 1.502 -3.653 5.964 1.00 . A A . 89 VAL H 1 1
12 18098 1 1 89 VAL HA H -0.572 -1.639 6.407 1.00 . A A . 89 VAL HA 1 1
12 18099 1 1 89 VAL HB H -0.945 -4.629 6.268 1.00 . A A . 89 VAL HB 1 1
12 18100 1 1 89 VAL HG11 H -3.219 -3.538 5.332 1.00 . A A . 89 VAL HG11 1 1
12 18101 1 1 89 VAL HG12 H -2.953 -3.931 7.032 1.00 . A A . 89 VAL HG12 1 1
12 18102 1 1 89 VAL HG13 H -2.717 -2.279 6.461 1.00 . A A . 89 VAL HG13 1 1
12 18103 1 1 89 VAL HG21 H 0.159 -3.721 4.222 1.00 . A A . 89 VAL HG21 1 1
12 18104 1 1 89 VAL HG22 H -1.434 -4.421 3.932 1.00 . A A . 89 VAL HG22 1 1
12 18105 1 1 89 VAL HG23 H -1.239 -2.669 3.996 1.00 . A A . 89 VAL HG23 1 1
12 18106 1 1 89 VAL N N 1.143 -2.764 6.166 1.00 . A A . 89 VAL N 1 1
12 18107 1 1 89 VAL O O 0.020 -3.946 8.627 1.00 . A A . 89 VAL O 1 1
12 18108 1 1 90 ARG C C -2.334 -1.475 10.743 1.00 . A A . 90 ARG C 1 1
12 18109 1 1 90 ARG CA C -0.958 -1.964 10.300 1.00 . A A . 90 ARG CA 1 1
12 18110 1 1 90 ARG CB C 0.133 -1.150 10.998 1.00 . A A . 90 ARG CB 1 1
12 18111 1 1 90 ARG CD C 1.852 -1.157 12.832 1.00 . A A . 90 ARG CD 1 1
12 18112 1 1 90 ARG CG C 0.496 -1.674 12.378 1.00 . A A . 90 ARG CG 1 1
12 18113 1 1 90 ARG CZ C 3.606 -1.748 14.449 1.00 . A A . 90 ARG CZ 1 1
12 18114 1 1 90 ARG H H -1.077 -1.040 8.400 1.00 . A A . 90 ARG H 1 1
12 18115 1 1 90 ARG HA H -0.852 -3.003 10.576 1.00 . A A . 90 ARG HA 1 1
12 18116 1 1 90 ARG HB2 H 1.024 -1.165 10.386 1.00 . A A . 90 ARG HB2 1 1
12 18117 1 1 90 ARG HB3 H -0.206 -0.131 11.101 1.00 . A A . 90 ARG HB3 1 1
12 18118 1 1 90 ARG HD2 H 2.510 -1.112 11.976 1.00 . A A . 90 ARG HD2 1 1
12 18119 1 1 90 ARG HD3 H 1.726 -0.166 13.241 1.00 . A A . 90 ARG HD3 1 1
12 18120 1 1 90 ARG HE H 1.973 -2.836 14.091 1.00 . A A . 90 ARG HE 1 1
12 18121 1 1 90 ARG HG2 H -0.255 -1.351 13.084 1.00 . A A . 90 ARG HG2 1 1
12 18122 1 1 90 ARG HG3 H 0.523 -2.753 12.347 1.00 . A A . 90 ARG HG3 1 1
12 18123 1 1 90 ARG HH11 H 3.916 -0.019 13.452 1.00 . A A . 90 ARG HH11 1 1
12 18124 1 1 90 ARG HH12 H 5.145 -0.446 14.596 1.00 . A A . 90 ARG HH12 1 1
12 18125 1 1 90 ARG HH21 H 3.585 -3.410 15.600 1.00 . A A . 90 ARG HH21 1 1
12 18126 1 1 90 ARG HH22 H 4.956 -2.376 15.816 1.00 . A A . 90 ARG HH22 1 1
12 18127 1 1 90 ARG N N -0.814 -1.868 8.852 1.00 . A A . 90 ARG N 1 1
12 18128 1 1 90 ARG NE N 2.453 -2.017 13.847 1.00 . A A . 90 ARG NE 1 1
12 18129 1 1 90 ARG NH1 N 4.278 -0.648 14.140 1.00 . A A . 90 ARG NH1 1 1
12 18130 1 1 90 ARG NH2 N 4.089 -2.580 15.364 1.00 . A A . 90 ARG NH2 1 1
12 18131 1 1 90 ARG O O -3.112 -0.968 9.935 1.00 . A A . 90 ARG O 1 1
12 18132 1 1 91 TRP C C -3.935 -1.381 14.093 1.00 . A A . 91 TRP C 1 1
12 18133 1 1 91 TRP CA C -3.908 -1.208 12.579 1.00 . A A . 91 TRP CA 1 1
12 18134 1 1 91 TRP CB C -5.048 -2.003 11.941 1.00 . A A . 91 TRP CB 1 1
12 18135 1 1 91 TRP CD1 C -5.388 -4.011 13.497 1.00 . A A . 91 TRP CD1 1 1
12 18136 1 1 91 TRP CD2 C -4.635 -4.544 11.456 1.00 . A A . 91 TRP CD2 1 1
12 18137 1 1 91 TRP CE2 C -4.777 -5.728 12.206 1.00 . A A . 91 TRP CE2 1 1
12 18138 1 1 91 TRP CE3 C -4.176 -4.633 10.139 1.00 . A A . 91 TRP CE3 1 1
12 18139 1 1 91 TRP CG C -5.031 -3.458 12.300 1.00 . A A . 91 TRP CG 1 1
12 18140 1 1 91 TRP CH2 C -4.028 -7.039 10.390 1.00 . A A . 91 TRP CH2 1 1
12 18141 1 1 91 TRP CZ2 C -4.476 -6.982 11.682 1.00 . A A . 91 TRP CZ2 1 1
12 18142 1 1 91 TRP CZ3 C -3.876 -5.878 9.620 1.00 . A A . 91 TRP CZ3 1 1
12 18143 1 1 91 TRP H H -1.963 -2.044 12.623 1.00 . A A . 91 TRP H 1 1
12 18144 1 1 91 TRP HA H -4.037 -0.161 12.346 1.00 . A A . 91 TRP HA 1 1
12 18145 1 1 91 TRP HB2 H -5.992 -1.591 12.266 1.00 . A A . 91 TRP HB2 1 1
12 18146 1 1 91 TRP HB3 H -4.975 -1.923 10.866 1.00 . A A . 91 TRP HB3 1 1
12 18147 1 1 91 TRP HD1 H -5.734 -3.446 14.349 1.00 . A A . 91 TRP HD1 1 1
12 18148 1 1 91 TRP HE1 H -5.430 -5.996 14.182 1.00 . A A . 91 TRP HE1 1 1
12 18149 1 1 91 TRP HE3 H -4.052 -3.749 9.530 1.00 . A A . 91 TRP HE3 1 1
12 18150 1 1 91 TRP HH2 H -3.782 -7.990 9.944 1.00 . A A . 91 TRP HH2 1 1
12 18151 1 1 91 TRP HZ2 H -4.588 -7.886 12.262 1.00 . A A . 91 TRP HZ2 1 1
12 18152 1 1 91 TRP HZ3 H -3.519 -5.966 8.605 1.00 . A A . 91 TRP HZ3 1 1
12 18153 1 1 91 TRP N N -2.625 -1.632 12.029 1.00 . A A . 91 TRP N 1 1
12 18154 1 1 91 TRP NE1 N -5.237 -5.376 13.447 1.00 . A A . 91 TRP NE1 1 1
12 18155 1 1 91 TRP O O -3.422 -2.367 14.623 1.00 . A A . 91 TRP O 1 1
12 18156 1 1 92 SER C C -5.936 -1.111 16.682 1.00 . A A . 92 SER C 1 1
12 18157 1 1 92 SER CA C -4.627 -0.464 16.239 1.00 . A A . 92 SER CA 1 1
12 18158 1 1 92 SER CB C -4.518 0.946 16.823 1.00 . A A . 92 SER CB 1 1
12 18159 1 1 92 SER H H -4.927 0.342 14.304 1.00 . A A . 92 SER H 1 1
12 18160 1 1 92 SER HA H -3.804 -1.060 16.604 1.00 . A A . 92 SER HA 1 1
12 18161 1 1 92 SER HB2 H -3.530 1.336 16.633 1.00 . A A . 92 SER HB2 1 1
12 18162 1 1 92 SER HB3 H -5.254 1.584 16.354 1.00 . A A . 92 SER HB3 1 1
12 18163 1 1 92 SER HG H -4.859 1.839 18.533 1.00 . A A . 92 SER HG 1 1
12 18164 1 1 92 SER N N -4.537 -0.419 14.784 1.00 . A A . 92 SER N 1 1
12 18165 1 1 92 SER O O -6.952 -0.435 16.842 1.00 . A A . 92 SER O 1 1
12 18166 1 1 92 SER OG O -4.745 0.938 18.221 1.00 . A A . 92 SER OG 1 1
12 18167 1 1 93 GLY C C -7.028 -4.620 16.967 1.00 . A A . 93 GLY C 1 1
12 18168 1 1 93 GLY CA C -7.093 -3.142 17.300 1.00 . A A . 93 GLY CA 1 1
12 18169 1 1 93 GLY H H -5.065 -2.912 16.735 1.00 . A A . 93 GLY H 1 1
12 18170 1 1 93 GLY HA2 H -7.208 -3.029 18.368 1.00 . A A . 93 GLY HA2 1 1
12 18171 1 1 93 GLY HA3 H -7.953 -2.712 16.807 1.00 . A A . 93 GLY HA3 1 1
12 18172 1 1 93 GLY N N -5.904 -2.425 16.878 1.00 . A A . 93 GLY N 1 1
12 18173 1 1 93 GLY O O -7.550 -5.072 15.948 1.00 . A A . 93 GLY O 1 1
12 18174 1 1 94 PRO C C -7.543 -7.590 17.831 1.00 . A A . 94 PRO C 1 1
12 18175 1 1 94 PRO CA C -6.224 -6.845 17.655 1.00 . A A . 94 PRO CA 1 1
12 18176 1 1 94 PRO CB C -5.234 -7.244 18.753 1.00 . A A . 94 PRO CB 1 1
12 18177 1 1 94 PRO CD C -5.725 -4.927 19.077 1.00 . A A . 94 PRO CD 1 1
12 18178 1 1 94 PRO CG C -5.394 -6.200 19.804 1.00 . A A . 94 PRO CG 1 1
12 18179 1 1 94 PRO HA H -5.805 -7.080 16.688 1.00 . A A . 94 PRO HA 1 1
12 18180 1 1 94 PRO HB2 H -5.485 -8.226 19.128 1.00 . A A . 94 PRO HB2 1 1
12 18181 1 1 94 PRO HB3 H -4.231 -7.251 18.353 1.00 . A A . 94 PRO HB3 1 1
12 18182 1 1 94 PRO HD2 H -6.404 -4.324 19.661 1.00 . A A . 94 PRO HD2 1 1
12 18183 1 1 94 PRO HD3 H -4.825 -4.374 18.853 1.00 . A A . 94 PRO HD3 1 1
12 18184 1 1 94 PRO HG2 H -6.198 -6.472 20.471 1.00 . A A . 94 PRO HG2 1 1
12 18185 1 1 94 PRO HG3 H -4.470 -6.089 20.353 1.00 . A A . 94 PRO HG3 1 1
12 18186 1 1 94 PRO N N -6.372 -5.398 17.841 1.00 . A A . 94 PRO N 1 1
12 18187 1 1 94 PRO O O -8.139 -7.570 18.908 1.00 . A A . 94 PRO O 1 1
12 18188 1 1 95 SER C C -9.208 -10.060 17.896 1.00 . A A . 95 SER C 1 1
12 18189 1 1 95 SER CA C -9.243 -8.996 16.803 1.00 . A A . 95 SER CA 1 1
12 18190 1 1 95 SER CB C -9.509 -9.651 15.446 1.00 . A A . 95 SER CB 1 1
12 18191 1 1 95 SER H H -7.472 -8.224 15.936 1.00 . A A . 95 SER H 1 1
12 18192 1 1 95 SER HA H -10.040 -8.300 17.020 1.00 . A A . 95 SER HA 1 1
12 18193 1 1 95 SER HB2 H -9.500 -8.894 14.676 1.00 . A A . 95 SER HB2 1 1
12 18194 1 1 95 SER HB3 H -8.738 -10.380 15.244 1.00 . A A . 95 SER HB3 1 1
12 18195 1 1 95 SER HG H -10.881 -10.763 14.598 1.00 . A A . 95 SER HG 1 1
12 18196 1 1 95 SER N N -7.993 -8.247 16.767 1.00 . A A . 95 SER N 1 1
12 18197 1 1 95 SER O O -10.137 -10.177 18.694 1.00 . A A . 95 SER O 1 1
12 18198 1 1 95 SER OG O -10.768 -10.301 15.432 1.00 . A A . 95 SER OG 1 1
12 18199 1 1 96 SER C C -6.541 -11.933 19.444 1.00 . A A . 96 SER C 1 1
12 18200 1 1 96 SER CA C -7.971 -11.892 18.915 1.00 . A A . 96 SER CA 1 1
12 18201 1 1 96 SER CB C -8.342 -13.247 18.310 1.00 . A A . 96 SER CB 1 1
12 18202 1 1 96 SER H H -7.420 -10.692 17.260 1.00 . A A . 96 SER H 1 1
12 18203 1 1 96 SER HA H -8.640 -11.678 19.736 1.00 . A A . 96 SER HA 1 1
12 18204 1 1 96 SER HB2 H -8.018 -13.279 17.281 1.00 . A A . 96 SER HB2 1 1
12 18205 1 1 96 SER HB3 H -7.853 -14.033 18.867 1.00 . A A . 96 SER HB3 1 1
12 18206 1 1 96 SER HG H -10.196 -12.615 18.295 1.00 . A A . 96 SER HG 1 1
12 18207 1 1 96 SER N N -8.128 -10.834 17.924 1.00 . A A . 96 SER N 1 1
12 18208 1 1 96 SER O O -5.625 -11.383 18.834 1.00 . A A . 96 SER O 1 1
12 18209 1 1 96 SER OG O -9.742 -13.459 18.354 1.00 . A A . 96 SER OG 1 1
12 18210 1 1 97 GLY C C -4.402 -11.336 21.418 1.00 . A A . 97 GLY C 1 1
12 18211 1 1 97 GLY CA C -5.036 -12.692 21.179 1.00 . A A . 97 GLY CA 1 1
12 18212 1 1 97 GLY H H -7.124 -13.010 21.028 1.00 . A A . 97 GLY H 1 1
12 18213 1 1 97 GLY HA2 H -5.116 -13.212 22.121 1.00 . A A . 97 GLY HA2 1 1
12 18214 1 1 97 GLY HA3 H -4.400 -13.262 20.517 1.00 . A A . 97 GLY HA3 1 1
12 18215 1 1 97 GLY N N -6.357 -12.591 20.585 1.00 . A A . 97 GLY N 1 1
12 18216 1 1 97 GLY O O -3.598 -11.173 22.335 1.00 . A A . 97 GLY O 1 1
13 18217 1 1 1 GLY C C -8.861 13.960 -8.095 1.00 . A A . 1 GLY C 1 1
13 18218 1 1 1 GLY CA C -9.600 13.836 -6.778 1.00 . A A . 1 GLY CA 1 1
13 18219 1 1 1 GLY H1 H -9.065 14.870 -5.009 1.00 . A A . 1 GLY H1 1 1
13 18220 1 1 1 GLY HA2 H -9.943 12.819 -6.663 1.00 . A A . 1 GLY HA2 1 1
13 18221 1 1 1 GLY HA3 H -10.456 14.494 -6.796 1.00 . A A . 1 GLY HA3 1 1
13 18222 1 1 1 GLY N N -8.768 14.182 -5.640 1.00 . A A . 1 GLY N 1 1
13 18223 1 1 1 GLY O O -8.785 15.044 -8.673 1.00 . A A . 1 GLY O 1 1
13 18224 1 1 2 SER C C -8.096 11.744 -10.758 1.00 . A A . 2 SER C 1 1
13 18225 1 1 2 SER CA C -7.573 12.835 -9.828 1.00 . A A . 2 SER CA 1 1
13 18226 1 1 2 SER CB C -6.081 12.622 -9.562 1.00 . A A . 2 SER CB 1 1
13 18227 1 1 2 SER H H -8.410 12.012 -8.065 1.00 . A A . 2 SER H 1 1
13 18228 1 1 2 SER HA H -7.712 13.794 -10.303 1.00 . A A . 2 SER HA 1 1
13 18229 1 1 2 SER HB2 H -5.957 11.839 -8.830 1.00 . A A . 2 SER HB2 1 1
13 18230 1 1 2 SER HB3 H -5.592 12.337 -10.482 1.00 . A A . 2 SER HB3 1 1
13 18231 1 1 2 SER HG H -4.552 13.637 -8.877 1.00 . A A . 2 SER HG 1 1
13 18232 1 1 2 SER N N -8.314 12.846 -8.572 1.00 . A A . 2 SER N 1 1
13 18233 1 1 2 SER O O -7.814 10.561 -10.565 1.00 . A A . 2 SER O 1 1
13 18234 1 1 2 SER OG O -5.477 13.806 -9.070 1.00 . A A . 2 SER OG 1 1
13 18235 1 1 3 SER C C -9.090 11.624 -14.156 1.00 . A A . 3 SER C 1 1
13 18236 1 1 3 SER CA C -9.425 11.210 -12.726 1.00 . A A . 3 SER CA 1 1
13 18237 1 1 3 SER CB C -10.942 11.121 -12.550 1.00 . A A . 3 SER CB 1 1
13 18238 1 1 3 SER H H -9.047 13.108 -11.867 1.00 . A A . 3 SER H 1 1
13 18239 1 1 3 SER HA H -8.991 10.240 -12.533 1.00 . A A . 3 SER HA 1 1
13 18240 1 1 3 SER HB2 H -11.339 10.387 -13.234 1.00 . A A . 3 SER HB2 1 1
13 18241 1 1 3 SER HB3 H -11.168 10.827 -11.535 1.00 . A A . 3 SER HB3 1 1
13 18242 1 1 3 SER HG H -11.045 12.852 -13.462 1.00 . A A . 3 SER HG 1 1
13 18243 1 1 3 SER N N -8.859 12.152 -11.767 1.00 . A A . 3 SER N 1 1
13 18244 1 1 3 SER O O -9.525 12.673 -14.628 1.00 . A A . 3 SER O 1 1
13 18245 1 1 3 SER OG O -11.560 12.370 -12.812 1.00 . A A . 3 SER OG 1 1
13 18246 1 1 4 GLY C C -6.434 11.246 -16.372 1.00 . A A . 4 GLY C 1 1
13 18247 1 1 4 GLY CA C -7.933 11.085 -16.209 1.00 . A A . 4 GLY CA 1 1
13 18248 1 1 4 GLY H H -7.996 9.967 -14.412 1.00 . A A . 4 GLY H 1 1
13 18249 1 1 4 GLY HA2 H -8.269 10.281 -16.846 1.00 . A A . 4 GLY HA2 1 1
13 18250 1 1 4 GLY HA3 H -8.417 12.000 -16.515 1.00 . A A . 4 GLY HA3 1 1
13 18251 1 1 4 GLY N N -8.313 10.789 -14.840 1.00 . A A . 4 GLY N 1 1
13 18252 1 1 4 GLY O O -5.855 10.776 -17.351 1.00 . A A . 4 GLY O 1 1
13 18253 1 1 5 SER C C -3.608 10.818 -15.535 1.00 . A A . 5 SER C 1 1
13 18254 1 1 5 SER CA C -4.365 12.141 -15.455 1.00 . A A . 5 SER CA 1 1
13 18255 1 1 5 SER CB C -3.913 12.926 -14.222 1.00 . A A . 5 SER CB 1 1
13 18256 1 1 5 SER H H -6.321 12.264 -14.655 1.00 . A A . 5 SER H 1 1
13 18257 1 1 5 SER HA H -4.148 12.720 -16.340 1.00 . A A . 5 SER HA 1 1
13 18258 1 1 5 SER HB2 H -2.941 13.356 -14.409 1.00 . A A . 5 SER HB2 1 1
13 18259 1 1 5 SER HB3 H -4.623 13.715 -14.021 1.00 . A A . 5 SER HB3 1 1
13 18260 1 1 5 SER HG H -2.928 12.083 -12.753 1.00 . A A . 5 SER HG 1 1
13 18261 1 1 5 SER N N -5.804 11.914 -15.411 1.00 . A A . 5 SER N 1 1
13 18262 1 1 5 SER O O -3.988 9.834 -14.901 1.00 . A A . 5 SER O 1 1
13 18263 1 1 5 SER OG O -3.829 12.085 -13.084 1.00 . A A . 5 SER OG 1 1
13 18264 1 1 6 SER C C -1.532 8.888 -15.152 1.00 . A A . 6 SER C 1 1
13 18265 1 1 6 SER CA C -1.726 9.602 -16.486 1.00 . A A . 6 SER CA 1 1
13 18266 1 1 6 SER CB C -0.366 9.957 -17.090 1.00 . A A . 6 SER CB 1 1
13 18267 1 1 6 SER H H -2.283 11.621 -16.799 1.00 . A A . 6 SER H 1 1
13 18268 1 1 6 SER HA H -2.250 8.942 -17.162 1.00 . A A . 6 SER HA 1 1
13 18269 1 1 6 SER HB2 H 0.058 10.789 -16.551 1.00 . A A . 6 SER HB2 1 1
13 18270 1 1 6 SER HB3 H 0.292 9.104 -17.013 1.00 . A A . 6 SER HB3 1 1
13 18271 1 1 6 SER HG H -1.352 10.716 -18.604 1.00 . A A . 6 SER HG 1 1
13 18272 1 1 6 SER N N -2.535 10.804 -16.319 1.00 . A A . 6 SER N 1 1
13 18273 1 1 6 SER O O -1.580 9.508 -14.091 1.00 . A A . 6 SER O 1 1
13 18274 1 1 6 SER OG O -0.493 10.315 -18.456 1.00 . A A . 6 SER OG 1 1
13 18275 1 1 7 GLY C C -0.725 5.364 -14.298 1.00 . A A . 7 GLY C 1 1
13 18276 1 1 7 GLY CA C -1.115 6.800 -14.006 1.00 . A A . 7 GLY CA 1 1
13 18277 1 1 7 GLY H H -1.285 7.137 -16.090 1.00 . A A . 7 GLY H 1 1
13 18278 1 1 7 GLY HA2 H -0.335 7.261 -13.418 1.00 . A A . 7 GLY HA2 1 1
13 18279 1 1 7 GLY HA3 H -2.032 6.803 -13.436 1.00 . A A . 7 GLY HA3 1 1
13 18280 1 1 7 GLY N N -1.313 7.578 -15.215 1.00 . A A . 7 GLY N 1 1
13 18281 1 1 7 GLY O O -1.456 4.643 -14.976 1.00 . A A . 7 GLY O 1 1
13 18282 1 1 8 GLN C C 0.801 2.767 -12.722 1.00 . A A . 8 GLN C 1 1
13 18283 1 1 8 GLN CA C 0.915 3.592 -13.999 1.00 . A A . 8 GLN CA 1 1
13 18284 1 1 8 GLN CB C 2.369 3.616 -14.476 1.00 . A A . 8 GLN CB 1 1
13 18285 1 1 8 GLN CD C 4.797 3.890 -13.835 1.00 . A A . 8 GLN CD 1 1
13 18286 1 1 8 GLN CG C 3.353 4.062 -13.407 1.00 . A A . 8 GLN CG 1 1
13 18287 1 1 8 GLN H H 0.968 5.573 -13.256 1.00 . A A . 8 GLN H 1 1
13 18288 1 1 8 GLN HA H 0.303 3.137 -14.763 1.00 . A A . 8 GLN HA 1 1
13 18289 1 1 8 GLN HB2 H 2.645 2.624 -14.799 1.00 . A A . 8 GLN HB2 1 1
13 18290 1 1 8 GLN HB3 H 2.449 4.294 -15.313 1.00 . A A . 8 GLN HB3 1 1
13 18291 1 1 8 GLN HE21 H 4.648 1.918 -13.634 1.00 . A A . 8 GLN HE21 1 1
13 18292 1 1 8 GLN HE22 H 6.188 2.506 -14.151 1.00 . A A . 8 GLN HE22 1 1
13 18293 1 1 8 GLN HG2 H 3.180 5.105 -13.189 1.00 . A A . 8 GLN HG2 1 1
13 18294 1 1 8 GLN HG3 H 3.185 3.476 -12.515 1.00 . A A . 8 GLN HG3 1 1
13 18295 1 1 8 GLN N N 0.430 4.951 -13.787 1.00 . A A . 8 GLN N 1 1
13 18296 1 1 8 GLN NE2 N 5.259 2.646 -13.877 1.00 . A A . 8 GLN NE2 1 1
13 18297 1 1 8 GLN O O 0.627 3.313 -11.631 1.00 . A A . 8 GLN O 1 1
13 18298 1 1 8 GLN OE1 O 5.490 4.866 -14.125 1.00 . A A . 8 GLN OE1 1 1
13 18299 1 1 9 LEU C C 2.178 0.318 -11.096 1.00 . A A . 9 LEU C 1 1
13 18300 1 1 9 LEU CA C 0.806 0.549 -11.720 1.00 . A A . 9 LEU CA 1 1
13 18301 1 1 9 LEU CB C 0.196 -0.787 -12.147 1.00 . A A . 9 LEU CB 1 1
13 18302 1 1 9 LEU CD1 C -1.950 -0.507 -13.411 1.00 . A A . 9 LEU CD1 1 1
13 18303 1 1 9 LEU CD2 C -1.757 -2.283 -11.660 1.00 . A A . 9 LEU CD2 1 1
13 18304 1 1 9 LEU CG C -1.329 -0.882 -12.075 1.00 . A A . 9 LEU CG 1 1
13 18305 1 1 9 LEU H H 1.037 1.074 -13.757 1.00 . A A . 9 LEU H 1 1
13 18306 1 1 9 LEU HA H 0.163 1.011 -10.985 1.00 . A A . 9 LEU HA 1 1
13 18307 1 1 9 LEU HB2 H 0.491 -0.974 -13.168 1.00 . A A . 9 LEU HB2 1 1
13 18308 1 1 9 LEU HB3 H 0.607 -1.557 -11.509 1.00 . A A . 9 LEU HB3 1 1
13 18309 1 1 9 LEU HD11 H -1.209 -0.595 -14.191 1.00 . A A . 9 LEU HD11 1 1
13 18310 1 1 9 LEU HD12 H -2.308 0.511 -13.368 1.00 . A A . 9 LEU HD12 1 1
13 18311 1 1 9 LEU HD13 H -2.777 -1.170 -13.623 1.00 . A A . 9 LEU HD13 1 1
13 18312 1 1 9 LEU HD21 H -2.735 -2.495 -12.066 1.00 . A A . 9 LEU HD21 1 1
13 18313 1 1 9 LEU HD22 H -1.794 -2.343 -10.582 1.00 . A A . 9 LEU HD22 1 1
13 18314 1 1 9 LEU HD23 H -1.046 -3.003 -12.037 1.00 . A A . 9 LEU HD23 1 1
13 18315 1 1 9 LEU HG H -1.692 -0.187 -11.331 1.00 . A A . 9 LEU HG 1 1
13 18316 1 1 9 LEU N N 0.899 1.450 -12.863 1.00 . A A . 9 LEU N 1 1
13 18317 1 1 9 LEU O O 3.159 0.071 -11.799 1.00 . A A . 9 LEU O 1 1
13 18318 1 1 10 LEU C C 3.526 -1.181 -8.392 1.00 . A A . 10 LEU C 1 1
13 18319 1 1 10 LEU CA C 3.493 0.194 -9.051 1.00 . A A . 10 LEU CA 1 1
13 18320 1 1 10 LEU CB C 3.678 1.283 -7.993 1.00 . A A . 10 LEU CB 1 1
13 18321 1 1 10 LEU CD1 C 3.597 3.712 -7.377 1.00 . A A . 10 LEU CD1 1 1
13 18322 1 1 10 LEU CD2 C 3.315 3.020 -9.764 1.00 . A A . 10 LEU CD2 1 1
13 18323 1 1 10 LEU CG C 3.055 2.642 -8.313 1.00 . A A . 10 LEU CG 1 1
13 18324 1 1 10 LEU H H 1.427 0.596 -9.264 1.00 . A A . 10 LEU H 1 1
13 18325 1 1 10 LEU HA H 4.300 0.257 -9.766 1.00 . A A . 10 LEU HA 1 1
13 18326 1 1 10 LEU HB2 H 3.241 0.928 -7.073 1.00 . A A . 10 LEU HB2 1 1
13 18327 1 1 10 LEU HB3 H 4.740 1.429 -7.852 1.00 . A A . 10 LEU HB3 1 1
13 18328 1 1 10 LEU HD11 H 4.431 4.211 -7.846 1.00 . A A . 10 LEU HD11 1 1
13 18329 1 1 10 LEU HD12 H 3.924 3.252 -6.456 1.00 . A A . 10 LEU HD12 1 1
13 18330 1 1 10 LEU HD13 H 2.820 4.431 -7.164 1.00 . A A . 10 LEU HD13 1 1
13 18331 1 1 10 LEU HD21 H 4.231 2.554 -10.098 1.00 . A A . 10 LEU HD21 1 1
13 18332 1 1 10 LEU HD22 H 3.407 4.093 -9.846 1.00 . A A . 10 LEU HD22 1 1
13 18333 1 1 10 LEU HD23 H 2.494 2.680 -10.377 1.00 . A A . 10 LEU HD23 1 1
13 18334 1 1 10 LEU HG H 1.985 2.584 -8.168 1.00 . A A . 10 LEU HG 1 1
13 18335 1 1 10 LEU N N 2.241 0.397 -9.771 1.00 . A A . 10 LEU N 1 1
13 18336 1 1 10 LEU O O 2.511 -1.667 -7.892 1.00 . A A . 10 LEU O 1 1
13 18337 1 1 11 THR C C 5.409 -3.019 -6.374 1.00 . A A . 11 THR C 1 1
13 18338 1 1 11 THR CA C 4.866 -3.123 -7.795 1.00 . A A . 11 THR CA 1 1
13 18339 1 1 11 THR CB C 5.814 -4.004 -8.631 1.00 . A A . 11 THR CB 1 1
13 18340 1 1 11 THR CG2 C 5.797 -5.442 -8.133 1.00 . A A . 11 THR CG2 1 1
13 18341 1 1 11 THR H H 5.473 -1.366 -8.807 1.00 . A A . 11 THR H 1 1
13 18342 1 1 11 THR HA H 3.898 -3.601 -7.766 1.00 . A A . 11 THR HA 1 1
13 18343 1 1 11 THR HB H 6.819 -3.618 -8.534 1.00 . A A . 11 THR HB 1 1
13 18344 1 1 11 THR HG1 H 4.489 -3.788 -10.075 1.00 . A A . 11 THR HG1 1 1
13 18345 1 1 11 THR HG21 H 6.802 -5.836 -8.135 1.00 . A A . 11 THR HG21 1 1
13 18346 1 1 11 THR HG22 H 5.174 -6.039 -8.782 1.00 . A A . 11 THR HG22 1 1
13 18347 1 1 11 THR HG23 H 5.402 -5.470 -7.129 1.00 . A A . 11 THR HG23 1 1
13 18348 1 1 11 THR N N 4.701 -1.805 -8.393 1.00 . A A . 11 THR N 1 1
13 18349 1 1 11 THR O O 6.610 -2.839 -6.169 1.00 . A A . 11 THR O 1 1
13 18350 1 1 11 THR OG1 O 5.430 -3.966 -10.010 1.00 . A A . 11 THR OG1 1 1
13 18351 1 1 12 LEU C C 4.615 -4.362 -3.269 1.00 . A A . 12 LEU C 1 1
13 18352 1 1 12 LEU CA C 4.908 -3.051 -3.992 1.00 . A A . 12 LEU CA 1 1
13 18353 1 1 12 LEU CB C 4.172 -1.900 -3.304 1.00 . A A . 12 LEU CB 1 1
13 18354 1 1 12 LEU CD1 C 2.892 0.239 -3.567 1.00 . A A . 12 LEU CD1 1 1
13 18355 1 1 12 LEU CD2 C 5.328 0.165 -4.131 1.00 . A A . 12 LEU CD2 1 1
13 18356 1 1 12 LEU CG C 4.022 -0.616 -4.120 1.00 . A A . 12 LEU CG 1 1
13 18357 1 1 12 LEU H H 3.575 -3.275 -5.621 1.00 . A A . 12 LEU H 1 1
13 18358 1 1 12 LEU HA H 5.970 -2.863 -3.954 1.00 . A A . 12 LEU HA 1 1
13 18359 1 1 12 LEU HB2 H 3.182 -2.247 -3.048 1.00 . A A . 12 LEU HB2 1 1
13 18360 1 1 12 LEU HB3 H 4.712 -1.658 -2.400 1.00 . A A . 12 LEU HB3 1 1
13 18361 1 1 12 LEU HD11 H 3.054 1.270 -3.841 1.00 . A A . 12 LEU HD11 1 1
13 18362 1 1 12 LEU HD12 H 2.868 0.152 -2.491 1.00 . A A . 12 LEU HD12 1 1
13 18363 1 1 12 LEU HD13 H 1.951 -0.100 -3.976 1.00 . A A . 12 LEU HD13 1 1
13 18364 1 1 12 LEU HD21 H 5.960 -0.182 -3.327 1.00 . A A . 12 LEU HD21 1 1
13 18365 1 1 12 LEU HD22 H 5.120 1.217 -3.998 1.00 . A A . 12 LEU HD22 1 1
13 18366 1 1 12 LEU HD23 H 5.830 0.014 -5.075 1.00 . A A . 12 LEU HD23 1 1
13 18367 1 1 12 LEU HG H 3.776 -0.873 -5.142 1.00 . A A . 12 LEU HG 1 1
13 18368 1 1 12 LEU N N 4.518 -3.132 -5.396 1.00 . A A . 12 LEU N 1 1
13 18369 1 1 12 LEU O O 3.909 -5.226 -3.789 1.00 . A A . 12 LEU O 1 1
13 18370 1 1 13 LYS C C 4.213 -5.382 0.024 1.00 . A A . 13 LYS C 1 1
13 18371 1 1 13 LYS CA C 4.956 -5.705 -1.268 1.00 . A A . 13 LYS CA 1 1
13 18372 1 1 13 LYS CB C 6.300 -6.363 -0.946 1.00 . A A . 13 LYS CB 1 1
13 18373 1 1 13 LYS CD C 6.945 -7.652 -3.003 1.00 . A A . 13 LYS CD 1 1
13 18374 1 1 13 LYS CE C 7.736 -8.869 -2.548 1.00 . A A . 13 LYS CE 1 1
13 18375 1 1 13 LYS CG C 7.240 -6.440 -2.135 1.00 . A A . 13 LYS CG 1 1
13 18376 1 1 13 LYS H H 5.714 -3.778 -1.705 1.00 . A A . 13 LYS H 1 1
13 18377 1 1 13 LYS HA H 4.359 -6.392 -1.850 1.00 . A A . 13 LYS HA 1 1
13 18378 1 1 13 LYS HB2 H 6.786 -5.797 -0.165 1.00 . A A . 13 LYS HB2 1 1
13 18379 1 1 13 LYS HB3 H 6.119 -7.367 -0.591 1.00 . A A . 13 LYS HB3 1 1
13 18380 1 1 13 LYS HD2 H 5.891 -7.880 -2.942 1.00 . A A . 13 LYS HD2 1 1
13 18381 1 1 13 LYS HD3 H 7.207 -7.425 -4.026 1.00 . A A . 13 LYS HD3 1 1
13 18382 1 1 13 LYS HE2 H 8.684 -8.880 -3.065 1.00 . A A . 13 LYS HE2 1 1
13 18383 1 1 13 LYS HE3 H 7.908 -8.793 -1.484 1.00 . A A . 13 LYS HE3 1 1
13 18384 1 1 13 LYS HG2 H 7.125 -5.547 -2.732 1.00 . A A . 13 LYS HG2 1 1
13 18385 1 1 13 LYS HG3 H 8.257 -6.506 -1.775 1.00 . A A . 13 LYS HG3 1 1
13 18386 1 1 13 LYS HZ1 H 6.560 -10.494 -1.967 1.00 . A A . 13 LYS HZ1 1 1
13 18387 1 1 13 LYS HZ2 H 7.679 -10.858 -3.182 1.00 . A A . 13 LYS HZ2 1 1
13 18388 1 1 13 LYS HZ3 H 6.282 -9.980 -3.555 1.00 . A A . 13 LYS HZ3 1 1
13 18389 1 1 13 LYS N N 5.161 -4.502 -2.066 1.00 . A A . 13 LYS N 1 1
13 18390 1 1 13 LYS NZ N 7.014 -10.139 -2.833 1.00 . A A . 13 LYS NZ 1 1
13 18391 1 1 13 LYS O O 4.624 -4.504 0.784 1.00 . A A . 13 LYS O 1 1
13 18392 1 1 14 ILE C C 2.740 -6.841 2.581 1.00 . A A . 14 ILE C 1 1
13 18393 1 1 14 ILE CA C 2.322 -5.885 1.469 1.00 . A A . 14 ILE CA 1 1
13 18394 1 1 14 ILE CB C 0.819 -6.070 1.187 1.00 . A A . 14 ILE CB 1 1
13 18395 1 1 14 ILE CD1 C 0.509 -5.051 -1.125 1.00 . A A . 14 ILE CD1 1 1
13 18396 1 1 14 ILE CG1 C 0.284 -4.897 0.363 1.00 . A A . 14 ILE CG1 1 1
13 18397 1 1 14 ILE CG2 C 0.048 -6.204 2.492 1.00 . A A . 14 ILE CG2 1 1
13 18398 1 1 14 ILE H H 2.842 -6.780 -0.376 1.00 . A A . 14 ILE H 1 1
13 18399 1 1 14 ILE HA H 2.483 -4.870 1.802 1.00 . A A . 14 ILE HA 1 1
13 18400 1 1 14 ILE HB H 0.690 -6.983 0.626 1.00 . A A . 14 ILE HB 1 1
13 18401 1 1 14 ILE HD11 H 1.569 -5.117 -1.324 1.00 . A A . 14 ILE HD11 1 1
13 18402 1 1 14 ILE HD12 H 0.020 -5.948 -1.472 1.00 . A A . 14 ILE HD12 1 1
13 18403 1 1 14 ILE HD13 H 0.100 -4.194 -1.641 1.00 . A A . 14 ILE HD13 1 1
13 18404 1 1 14 ILE HG12 H -0.777 -4.802 0.530 1.00 . A A . 14 ILE HG12 1 1
13 18405 1 1 14 ILE HG13 H 0.776 -3.989 0.682 1.00 . A A . 14 ILE HG13 1 1
13 18406 1 1 14 ILE HG21 H 0.526 -5.607 3.255 1.00 . A A . 14 ILE HG21 1 1
13 18407 1 1 14 ILE HG22 H -0.965 -5.858 2.348 1.00 . A A . 14 ILE HG22 1 1
13 18408 1 1 14 ILE HG23 H 0.035 -7.238 2.799 1.00 . A A . 14 ILE HG23 1 1
13 18409 1 1 14 ILE N N 3.119 -6.096 0.267 1.00 . A A . 14 ILE N 1 1
13 18410 1 1 14 ILE O O 2.583 -8.056 2.462 1.00 . A A . 14 ILE O 1 1
13 18411 1 1 15 LYS C C 3.136 -6.542 6.103 1.00 . A A . 15 LYS C 1 1
13 18412 1 1 15 LYS CA C 3.712 -7.085 4.800 1.00 . A A . 15 LYS CA 1 1
13 18413 1 1 15 LYS CB C 5.240 -7.106 4.875 1.00 . A A . 15 LYS CB 1 1
13 18414 1 1 15 LYS CD C 5.968 -6.699 7.244 1.00 . A A . 15 LYS CD 1 1
13 18415 1 1 15 LYS CE C 6.746 -7.269 8.421 1.00 . A A . 15 LYS CE 1 1
13 18416 1 1 15 LYS CG C 5.778 -7.735 6.149 1.00 . A A . 15 LYS CG 1 1
13 18417 1 1 15 LYS H H 3.373 -5.309 3.699 1.00 . A A . 15 LYS H 1 1
13 18418 1 1 15 LYS HA H 3.353 -8.093 4.653 1.00 . A A . 15 LYS HA 1 1
13 18419 1 1 15 LYS HB2 H 5.623 -7.665 4.033 1.00 . A A . 15 LYS HB2 1 1
13 18420 1 1 15 LYS HB3 H 5.606 -6.091 4.817 1.00 . A A . 15 LYS HB3 1 1
13 18421 1 1 15 LYS HD2 H 6.512 -5.857 6.842 1.00 . A A . 15 LYS HD2 1 1
13 18422 1 1 15 LYS HD3 H 4.998 -6.371 7.590 1.00 . A A . 15 LYS HD3 1 1
13 18423 1 1 15 LYS HE2 H 7.637 -7.749 8.048 1.00 . A A . 15 LYS HE2 1 1
13 18424 1 1 15 LYS HE3 H 7.022 -6.458 9.079 1.00 . A A . 15 LYS HE3 1 1
13 18425 1 1 15 LYS HG2 H 5.079 -8.483 6.493 1.00 . A A . 15 LYS HG2 1 1
13 18426 1 1 15 LYS HG3 H 6.730 -8.200 5.936 1.00 . A A . 15 LYS HG3 1 1
13 18427 1 1 15 LYS HZ1 H 6.488 -9.141 9.311 1.00 . A A . 15 LYS HZ1 1 1
13 18428 1 1 15 LYS HZ2 H 5.065 -8.483 8.676 1.00 . A A . 15 LYS HZ2 1 1
13 18429 1 1 15 LYS HZ3 H 5.702 -7.882 10.123 1.00 . A A . 15 LYS HZ3 1 1
13 18430 1 1 15 LYS N N 3.273 -6.284 3.663 1.00 . A A . 15 LYS N 1 1
13 18431 1 1 15 LYS NZ N 5.944 -8.263 9.187 1.00 . A A . 15 LYS NZ 1 1
13 18432 1 1 15 LYS O O 3.214 -5.344 6.376 1.00 . A A . 15 LYS O 1 1
13 18433 1 1 16 CYS C C 3.041 -6.922 9.261 1.00 . A A . 16 CYS C 1 1
13 18434 1 1 16 CYS CA C 1.970 -7.040 8.181 1.00 . A A . 16 CYS CA 1 1
13 18435 1 1 16 CYS CB C 0.908 -8.054 8.608 1.00 . A A . 16 CYS CB 1 1
13 18436 1 1 16 CYS H H 2.528 -8.371 6.633 1.00 . A A . 16 CYS H 1 1
13 18437 1 1 16 CYS HA H 1.503 -6.076 8.048 1.00 . A A . 16 CYS HA 1 1
13 18438 1 1 16 CYS HB2 H 1.337 -9.045 8.586 1.00 . A A . 16 CYS HB2 1 1
13 18439 1 1 16 CYS HB3 H 0.591 -7.829 9.616 1.00 . A A . 16 CYS HB3 1 1
13 18440 1 1 16 CYS HG H -1.239 -6.953 7.783 1.00 . A A . 16 CYS HG 1 1
13 18441 1 1 16 CYS N N 2.559 -7.430 6.905 1.00 . A A . 16 CYS N 1 1
13 18442 1 1 16 CYS O O 3.536 -7.927 9.771 1.00 . A A . 16 CYS O 1 1
13 18443 1 1 16 CYS SG S -0.563 -8.069 7.557 1.00 . A A . 16 CYS SG 1 1
13 18444 1 1 17 SER C C 4.067 -6.154 11.920 1.00 . A A . 17 SER C 1 1
13 18445 1 1 17 SER CA C 4.412 -5.437 10.618 1.00 . A A . 17 SER CA 1 1
13 18446 1 1 17 SER CB C 4.552 -3.935 10.871 1.00 . A A . 17 SER CB 1 1
13 18447 1 1 17 SER H H 2.964 -4.926 9.160 1.00 . A A . 17 SER H 1 1
13 18448 1 1 17 SER HA H 5.351 -5.820 10.248 1.00 . A A . 17 SER HA 1 1
13 18449 1 1 17 SER HB2 H 4.905 -3.452 9.972 1.00 . A A . 17 SER HB2 1 1
13 18450 1 1 17 SER HB3 H 3.589 -3.528 11.145 1.00 . A A . 17 SER HB3 1 1
13 18451 1 1 17 SER HG H 5.099 -3.975 12.752 1.00 . A A . 17 SER HG 1 1
13 18452 1 1 17 SER N N 3.395 -5.687 9.603 1.00 . A A . 17 SER N 1 1
13 18453 1 1 17 SER O O 4.881 -6.897 12.466 1.00 . A A . 17 SER O 1 1
13 18454 1 1 17 SER OG O 5.471 -3.678 11.918 1.00 . A A . 17 SER OG 1 1
13 18455 1 1 18 ASN C C 2.450 -8.067 13.544 1.00 . A A . 18 ASN C 1 1
13 18456 1 1 18 ASN CA C 2.400 -6.546 13.650 1.00 . A A . 18 ASN CA 1 1
13 18457 1 1 18 ASN CB C 0.976 -6.093 13.981 1.00 . A A . 18 ASN CB 1 1
13 18458 1 1 18 ASN CG C 0.660 -6.216 15.459 1.00 . A A . 18 ASN CG 1 1
13 18459 1 1 18 ASN H H 2.249 -5.321 11.930 1.00 . A A . 18 ASN H 1 1
13 18460 1 1 18 ASN HA H 3.062 -6.230 14.441 1.00 . A A . 18 ASN HA 1 1
13 18461 1 1 18 ASN HB2 H 0.858 -5.059 13.692 1.00 . A A . 18 ASN HB2 1 1
13 18462 1 1 18 ASN HB3 H 0.274 -6.699 13.429 1.00 . A A . 18 ASN HB3 1 1
13 18463 1 1 18 ASN HD21 H -1.288 -6.271 15.061 1.00 . A A . 18 ASN HD21 1 1
13 18464 1 1 18 ASN HD22 H -0.859 -6.375 16.732 1.00 . A A . 18 ASN HD22 1 1
13 18465 1 1 18 ASN N N 2.854 -5.924 12.411 1.00 . A A . 18 ASN N 1 1
13 18466 1 1 18 ASN ND2 N -0.626 -6.296 15.783 1.00 . A A . 18 ASN ND2 1 1
13 18467 1 1 18 ASN O O 2.307 -8.773 14.542 1.00 . A A . 18 ASN O 1 1
13 18468 1 1 18 ASN OD1 O 1.560 -6.239 16.298 1.00 . A A . 18 ASN OD1 1 1
13 18469 1 1 19 GLN C C 4.006 -10.372 11.358 1.00 . A A . 19 GLN C 1 1
13 18470 1 1 19 GLN CA C 2.722 -10.002 12.092 1.00 . A A . 19 GLN CA 1 1
13 18471 1 1 19 GLN CB C 1.507 -10.466 11.286 1.00 . A A . 19 GLN CB 1 1
13 18472 1 1 19 GLN CD C -0.086 -10.676 13.236 1.00 . A A . 19 GLN CD 1 1
13 18473 1 1 19 GLN CG C 0.178 -10.037 11.887 1.00 . A A . 19 GLN CG 1 1
13 18474 1 1 19 GLN H H 2.759 -7.950 11.572 1.00 . A A . 19 GLN H 1 1
13 18475 1 1 19 GLN HA H 2.715 -10.495 13.052 1.00 . A A . 19 GLN HA 1 1
13 18476 1 1 19 GLN HB2 H 1.576 -10.059 10.289 1.00 . A A . 19 GLN HB2 1 1
13 18477 1 1 19 GLN HB3 H 1.520 -11.544 11.229 1.00 . A A . 19 GLN HB3 1 1
13 18478 1 1 19 GLN HE21 H 0.360 -12.469 12.501 1.00 . A A . 19 GLN HE21 1 1
13 18479 1 1 19 GLN HE22 H -0.085 -12.430 14.170 1.00 . A A . 19 GLN HE22 1 1
13 18480 1 1 19 GLN HG2 H 0.183 -8.964 12.009 1.00 . A A . 19 GLN HG2 1 1
13 18481 1 1 19 GLN HG3 H -0.615 -10.317 11.210 1.00 . A A . 19 GLN HG3 1 1
13 18482 1 1 19 GLN N N 2.653 -8.564 12.328 1.00 . A A . 19 GLN N 1 1
13 18483 1 1 19 GLN NE2 N 0.079 -11.991 13.310 1.00 . A A . 19 GLN NE2 1 1
13 18484 1 1 19 GLN O O 4.099 -10.281 10.134 1.00 . A A . 19 GLN O 1 1
13 18485 1 1 19 GLN OE1 O -0.435 -9.995 14.200 1.00 . A A . 19 GLN OE1 1 1
13 18486 1 1 20 PRO C C 6.240 -12.493 10.770 1.00 . A A . 20 PRO C 1 1
13 18487 1 1 20 PRO CA C 6.320 -11.194 11.565 1.00 . A A . 20 PRO CA 1 1
13 18488 1 1 20 PRO CB C 7.197 -11.379 12.805 1.00 . A A . 20 PRO CB 1 1
13 18489 1 1 20 PRO CD C 4.982 -10.935 13.588 1.00 . A A . 20 PRO CD 1 1
13 18490 1 1 20 PRO CG C 6.240 -11.696 13.902 1.00 . A A . 20 PRO CG 1 1
13 18491 1 1 20 PRO HA H 6.736 -10.417 10.940 1.00 . A A . 20 PRO HA 1 1
13 18492 1 1 20 PRO HB2 H 7.893 -12.189 12.640 1.00 . A A . 20 PRO HB2 1 1
13 18493 1 1 20 PRO HB3 H 7.739 -10.467 13.007 1.00 . A A . 20 PRO HB3 1 1
13 18494 1 1 20 PRO HD2 H 4.114 -11.495 13.900 1.00 . A A . 20 PRO HD2 1 1
13 18495 1 1 20 PRO HD3 H 4.999 -9.965 14.063 1.00 . A A . 20 PRO HD3 1 1
13 18496 1 1 20 PRO HG2 H 6.042 -12.757 13.920 1.00 . A A . 20 PRO HG2 1 1
13 18497 1 1 20 PRO HG3 H 6.647 -11.373 14.849 1.00 . A A . 20 PRO HG3 1 1
13 18498 1 1 20 PRO N N 5.022 -10.801 12.122 1.00 . A A . 20 PRO N 1 1
13 18499 1 1 20 PRO O O 6.938 -12.664 9.772 1.00 . A A . 20 PRO O 1 1
13 18500 1 1 21 GLU C C 4.420 -14.528 9.259 1.00 . A A . 21 GLU C 1 1
13 18501 1 1 21 GLU CA C 5.215 -14.690 10.551 1.00 . A A . 21 GLU CA 1 1
13 18502 1 1 21 GLU CB C 4.510 -15.683 11.476 1.00 . A A . 21 GLU CB 1 1
13 18503 1 1 21 GLU CD C 4.833 -17.664 13.010 1.00 . A A . 21 GLU CD 1 1
13 18504 1 1 21 GLU CG C 5.453 -16.414 12.417 1.00 . A A . 21 GLU CG 1 1
13 18505 1 1 21 GLU H H 4.856 -13.211 12.023 1.00 . A A . 21 GLU H 1 1
13 18506 1 1 21 GLU HA H 6.196 -15.070 10.311 1.00 . A A . 21 GLU HA 1 1
13 18507 1 1 21 GLU HB2 H 3.783 -15.150 12.071 1.00 . A A . 21 GLU HB2 1 1
13 18508 1 1 21 GLU HB3 H 3.998 -16.418 10.872 1.00 . A A . 21 GLU HB3 1 1
13 18509 1 1 21 GLU HG2 H 6.340 -16.696 11.871 1.00 . A A . 21 GLU HG2 1 1
13 18510 1 1 21 GLU HG3 H 5.724 -15.748 13.223 1.00 . A A . 21 GLU HG3 1 1
13 18511 1 1 21 GLU N N 5.385 -13.405 11.221 1.00 . A A . 21 GLU N 1 1
13 18512 1 1 21 GLU O O 4.739 -15.142 8.241 1.00 . A A . 21 GLU O 1 1
13 18513 1 1 21 GLU OE1 O 4.017 -17.536 13.947 1.00 . A A . 21 GLU OE1 1 1
13 18514 1 1 21 GLU OE2 O 5.163 -18.772 12.536 1.00 . A A . 21 GLU OE2 1 1
13 18515 1 1 22 ARG C C 3.390 -13.205 6.902 1.00 . A A . 22 ARG C 1 1
13 18516 1 1 22 ARG CA C 2.541 -13.457 8.144 1.00 . A A . 22 ARG CA 1 1
13 18517 1 1 22 ARG CB C 1.617 -12.264 8.394 1.00 . A A . 22 ARG CB 1 1
13 18518 1 1 22 ARG CD C -0.778 -12.994 8.170 1.00 . A A . 22 ARG CD 1 1
13 18519 1 1 22 ARG CG C 0.340 -12.627 9.134 1.00 . A A . 22 ARG CG 1 1
13 18520 1 1 22 ARG CZ C -1.819 -15.042 7.295 1.00 . A A . 22 ARG CZ 1 1
13 18521 1 1 22 ARG H H 3.179 -13.238 10.150 1.00 . A A . 22 ARG H 1 1
13 18522 1 1 22 ARG HA H 1.939 -14.339 7.981 1.00 . A A . 22 ARG HA 1 1
13 18523 1 1 22 ARG HB2 H 2.149 -11.528 8.979 1.00 . A A . 22 ARG HB2 1 1
13 18524 1 1 22 ARG HB3 H 1.345 -11.829 7.444 1.00 . A A . 22 ARG HB3 1 1
13 18525 1 1 22 ARG HD2 H -1.723 -12.721 8.615 1.00 . A A . 22 ARG HD2 1 1
13 18526 1 1 22 ARG HD3 H -0.639 -12.441 7.253 1.00 . A A . 22 ARG HD3 1 1
13 18527 1 1 22 ARG HE H 0.003 -14.944 8.101 1.00 . A A . 22 ARG HE 1 1
13 18528 1 1 22 ARG HG2 H 0.536 -13.471 9.778 1.00 . A A . 22 ARG HG2 1 1
13 18529 1 1 22 ARG HG3 H 0.028 -11.782 9.730 1.00 . A A . 22 ARG HG3 1 1
13 18530 1 1 22 ARG HH11 H -2.958 -13.380 7.149 1.00 . A A . 22 ARG HH11 1 1
13 18531 1 1 22 ARG HH12 H -3.680 -14.830 6.536 1.00 . A A . 22 ARG HH12 1 1
13 18532 1 1 22 ARG HH21 H -0.936 -16.860 7.297 1.00 . A A . 22 ARG HH21 1 1
13 18533 1 1 22 ARG HH22 H -2.529 -16.810 6.621 1.00 . A A . 22 ARG HH22 1 1
13 18534 1 1 22 ARG N N 3.383 -13.698 9.309 1.00 . A A . 22 ARG N 1 1
13 18535 1 1 22 ARG NE N -0.792 -14.422 7.867 1.00 . A A . 22 ARG NE 1 1
13 18536 1 1 22 ARG NH1 N -2.908 -14.362 6.967 1.00 . A A . 22 ARG NH1 1 1
13 18537 1 1 22 ARG NH2 N -1.756 -16.344 7.051 1.00 . A A . 22 ARG NH2 1 1
13 18538 1 1 22 ARG O O 3.969 -12.130 6.742 1.00 . A A . 22 ARG O 1 1
13 18539 1 1 23 GLN C C 3.924 -12.785 4.073 1.00 . A A . 23 GLN C 1 1
13 18540 1 1 23 GLN CA C 4.240 -14.088 4.799 1.00 . A A . 23 GLN CA 1 1
13 18541 1 1 23 GLN CB C 3.961 -15.278 3.880 1.00 . A A . 23 GLN CB 1 1
13 18542 1 1 23 GLN CD C 1.467 -15.539 4.189 1.00 . A A . 23 GLN CD 1 1
13 18543 1 1 23 GLN CG C 2.592 -15.230 3.221 1.00 . A A . 23 GLN CG 1 1
13 18544 1 1 23 GLN H H 2.976 -15.034 6.209 1.00 . A A . 23 GLN H 1 1
13 18545 1 1 23 GLN HA H 5.285 -14.091 5.069 1.00 . A A . 23 GLN HA 1 1
13 18546 1 1 23 GLN HB2 H 4.710 -15.301 3.103 1.00 . A A . 23 GLN HB2 1 1
13 18547 1 1 23 GLN HB3 H 4.026 -16.188 4.459 1.00 . A A . 23 GLN HB3 1 1
13 18548 1 1 23 GLN HE21 H 1.207 -13.599 4.542 1.00 . A A . 23 GLN HE21 1 1
13 18549 1 1 23 GLN HE22 H 0.153 -14.667 5.399 1.00 . A A . 23 GLN HE22 1 1
13 18550 1 1 23 GLN HG2 H 2.436 -14.242 2.815 1.00 . A A . 23 GLN HG2 1 1
13 18551 1 1 23 GLN HG3 H 2.567 -15.955 2.420 1.00 . A A . 23 GLN HG3 1 1
13 18552 1 1 23 GLN N N 3.460 -14.202 6.026 1.00 . A A . 23 GLN N 1 1
13 18553 1 1 23 GLN NE2 N 0.883 -14.497 4.770 1.00 . A A . 23 GLN NE2 1 1
13 18554 1 1 23 GLN O O 2.956 -12.098 4.402 1.00 . A A . 23 GLN O 1 1
13 18555 1 1 23 GLN OE1 O 1.126 -16.700 4.413 1.00 . A A . 23 GLN OE1 1 1
13 18556 1 1 24 ILE C C 4.059 -11.542 0.903 1.00 . A A . 24 ILE C 1 1
13 18557 1 1 24 ILE CA C 4.554 -11.229 2.311 1.00 . A A . 24 ILE CA 1 1
13 18558 1 1 24 ILE CB C 5.856 -10.412 2.216 1.00 . A A . 24 ILE CB 1 1
13 18559 1 1 24 ILE CD1 C 7.696 -9.334 3.605 1.00 . A A . 24 ILE CD1 1 1
13 18560 1 1 24 ILE CG1 C 6.437 -10.172 3.611 1.00 . A A . 24 ILE CG1 1 1
13 18561 1 1 24 ILE CG2 C 5.600 -9.090 1.508 1.00 . A A . 24 ILE CG2 1 1
13 18562 1 1 24 ILE H H 5.500 -13.038 2.869 1.00 . A A . 24 ILE H 1 1
13 18563 1 1 24 ILE HA H 3.812 -10.628 2.817 1.00 . A A . 24 ILE HA 1 1
13 18564 1 1 24 ILE HB H 6.566 -10.975 1.630 1.00 . A A . 24 ILE HB 1 1
13 18565 1 1 24 ILE HD11 H 8.482 -9.861 4.125 1.00 . A A . 24 ILE HD11 1 1
13 18566 1 1 24 ILE HD12 H 8.000 -9.146 2.586 1.00 . A A . 24 ILE HD12 1 1
13 18567 1 1 24 ILE HD13 H 7.504 -8.394 4.102 1.00 . A A . 24 ILE HD13 1 1
13 18568 1 1 24 ILE HG12 H 5.703 -9.664 4.217 1.00 . A A . 24 ILE HG12 1 1
13 18569 1 1 24 ILE HG13 H 6.673 -11.125 4.063 1.00 . A A . 24 ILE HG13 1 1
13 18570 1 1 24 ILE HG21 H 5.823 -9.196 0.456 1.00 . A A . 24 ILE HG21 1 1
13 18571 1 1 24 ILE HG22 H 4.564 -8.811 1.629 1.00 . A A . 24 ILE HG22 1 1
13 18572 1 1 24 ILE HG23 H 6.231 -8.325 1.934 1.00 . A A . 24 ILE HG23 1 1
13 18573 1 1 24 ILE N N 4.746 -12.450 3.084 1.00 . A A . 24 ILE N 1 1
13 18574 1 1 24 ILE O O 4.455 -12.541 0.302 1.00 . A A . 24 ILE O 1 1
13 18575 1 1 25 LEU C C 2.999 -9.686 -1.857 1.00 . A A . 25 LEU C 1 1
13 18576 1 1 25 LEU CA C 2.643 -10.865 -0.957 1.00 . A A . 25 LEU CA 1 1
13 18577 1 1 25 LEU CB C 1.123 -11.029 -0.889 1.00 . A A . 25 LEU CB 1 1
13 18578 1 1 25 LEU CD1 C 1.208 -13.015 0.637 1.00 . A A . 25 LEU CD1 1 1
13 18579 1 1 25 LEU CD2 C 0.807 -10.734 1.580 1.00 . A A . 25 LEU CD2 1 1
13 18580 1 1 25 LEU CG C 0.573 -11.655 0.392 1.00 . A A . 25 LEU CG 1 1
13 18581 1 1 25 LEU H H 2.913 -9.904 0.910 1.00 . A A . 25 LEU H 1 1
13 18582 1 1 25 LEU HA H 3.075 -11.762 -1.372 1.00 . A A . 25 LEU HA 1 1
13 18583 1 1 25 LEU HB2 H 0.680 -10.051 -0.995 1.00 . A A . 25 LEU HB2 1 1
13 18584 1 1 25 LEU HB3 H 0.821 -11.651 -1.719 1.00 . A A . 25 LEU HB3 1 1
13 18585 1 1 25 LEU HD11 H 2.044 -12.906 1.310 1.00 . A A . 25 LEU HD11 1 1
13 18586 1 1 25 LEU HD12 H 1.551 -13.426 -0.301 1.00 . A A . 25 LEU HD12 1 1
13 18587 1 1 25 LEU HD13 H 0.477 -13.680 1.074 1.00 . A A . 25 LEU HD13 1 1
13 18588 1 1 25 LEU HD21 H -0.053 -10.763 2.233 1.00 . A A . 25 LEU HD21 1 1
13 18589 1 1 25 LEU HD22 H 0.957 -9.724 1.228 1.00 . A A . 25 LEU HD22 1 1
13 18590 1 1 25 LEU HD23 H 1.682 -11.061 2.122 1.00 . A A . 25 LEU HD23 1 1
13 18591 1 1 25 LEU HG H -0.494 -11.800 0.285 1.00 . A A . 25 LEU HG 1 1
13 18592 1 1 25 LEU N N 3.191 -10.682 0.382 1.00 . A A . 25 LEU N 1 1
13 18593 1 1 25 LEU O O 3.614 -8.717 -1.412 1.00 . A A . 25 LEU O 1 1
13 18594 1 1 26 GLU C C 1.605 -8.283 -4.802 1.00 . A A . 26 GLU C 1 1
13 18595 1 1 26 GLU CA C 2.881 -8.714 -4.085 1.00 . A A . 26 GLU CA 1 1
13 18596 1 1 26 GLU CB C 3.921 -9.179 -5.106 1.00 . A A . 26 GLU CB 1 1
13 18597 1 1 26 GLU CD C 5.602 -8.518 -6.872 1.00 . A A . 26 GLU CD 1 1
13 18598 1 1 26 GLU CG C 4.666 -8.039 -5.780 1.00 . A A . 26 GLU CG 1 1
13 18599 1 1 26 GLU H H 2.117 -10.572 -3.418 1.00 . A A . 26 GLU H 1 1
13 18600 1 1 26 GLU HA H 3.277 -7.869 -3.542 1.00 . A A . 26 GLU HA 1 1
13 18601 1 1 26 GLU HB2 H 4.643 -9.808 -4.606 1.00 . A A . 26 GLU HB2 1 1
13 18602 1 1 26 GLU HB3 H 3.423 -9.757 -5.871 1.00 . A A . 26 GLU HB3 1 1
13 18603 1 1 26 GLU HG2 H 3.946 -7.363 -6.216 1.00 . A A . 26 GLU HG2 1 1
13 18604 1 1 26 GLU HG3 H 5.245 -7.514 -5.034 1.00 . A A . 26 GLU HG3 1 1
13 18605 1 1 26 GLU N N 2.604 -9.774 -3.123 1.00 . A A . 26 GLU N 1 1
13 18606 1 1 26 GLU O O 0.895 -9.107 -5.380 1.00 . A A . 26 GLU O 1 1
13 18607 1 1 26 GLU OE1 O 5.106 -9.011 -7.906 1.00 . A A . 26 GLU OE1 1 1
13 18608 1 1 26 GLU OE2 O 6.833 -8.399 -6.692 1.00 . A A . 26 GLU OE2 1 1
13 18609 1 1 27 LYS C C 0.486 -5.256 -6.295 1.00 . A A . 27 LYS C 1 1
13 18610 1 1 27 LYS CA C 0.129 -6.444 -5.407 1.00 . A A . 27 LYS CA 1 1
13 18611 1 1 27 LYS CB C -0.897 -6.017 -4.355 1.00 . A A . 27 LYS CB 1 1
13 18612 1 1 27 LYS CD C -2.908 -7.292 -5.157 1.00 . A A . 27 LYS CD 1 1
13 18613 1 1 27 LYS CE C -4.346 -7.194 -5.642 1.00 . A A . 27 LYS CE 1 1
13 18614 1 1 27 LYS CG C -2.314 -5.918 -4.893 1.00 . A A . 27 LYS CG 1 1
13 18615 1 1 27 LYS H H 1.923 -6.379 -4.285 1.00 . A A . 27 LYS H 1 1
13 18616 1 1 27 LYS HA H -0.299 -7.221 -6.021 1.00 . A A . 27 LYS HA 1 1
13 18617 1 1 27 LYS HB2 H -0.890 -6.737 -3.549 1.00 . A A . 27 LYS HB2 1 1
13 18618 1 1 27 LYS HB3 H -0.615 -5.050 -3.965 1.00 . A A . 27 LYS HB3 1 1
13 18619 1 1 27 LYS HD2 H -2.318 -7.791 -5.912 1.00 . A A . 27 LYS HD2 1 1
13 18620 1 1 27 LYS HD3 H -2.884 -7.866 -4.241 1.00 . A A . 27 LYS HD3 1 1
13 18621 1 1 27 LYS HE2 H -4.957 -6.807 -4.841 1.00 . A A . 27 LYS HE2 1 1
13 18622 1 1 27 LYS HE3 H -4.383 -6.516 -6.483 1.00 . A A . 27 LYS HE3 1 1
13 18623 1 1 27 LYS HG2 H -2.930 -5.405 -4.169 1.00 . A A . 27 LYS HG2 1 1
13 18624 1 1 27 LYS HG3 H -2.300 -5.359 -5.818 1.00 . A A . 27 LYS HG3 1 1
13 18625 1 1 27 LYS HZ1 H -5.920 -8.486 -6.107 1.00 . A A . 27 LYS HZ1 1 1
13 18626 1 1 27 LYS HZ2 H -4.596 -9.251 -5.383 1.00 . A A . 27 LYS HZ2 1 1
13 18627 1 1 27 LYS HZ3 H -4.513 -8.770 -7.002 1.00 . A A . 27 LYS HZ3 1 1
13 18628 1 1 27 LYS N N 1.319 -6.986 -4.761 1.00 . A A . 27 LYS N 1 1
13 18629 1 1 27 LYS NZ N -4.881 -8.518 -6.063 1.00 . A A . 27 LYS NZ 1 1
13 18630 1 1 27 LYS O O 1.374 -4.469 -5.966 1.00 . A A . 27 LYS O 1 1
13 18631 1 1 28 GLN C C -1.169 -3.102 -8.418 1.00 . A A . 28 GLN C 1 1
13 18632 1 1 28 GLN CA C 0.032 -4.040 -8.353 1.00 . A A . 28 GLN CA 1 1
13 18633 1 1 28 GLN CB C 0.340 -4.591 -9.746 1.00 . A A . 28 GLN CB 1 1
13 18634 1 1 28 GLN CD C 1.840 -6.119 -11.088 1.00 . A A . 28 GLN CD 1 1
13 18635 1 1 28 GLN CG C 1.704 -5.253 -9.851 1.00 . A A . 28 GLN CG 1 1
13 18636 1 1 28 GLN H H -0.906 -5.792 -7.625 1.00 . A A . 28 GLN H 1 1
13 18637 1 1 28 GLN HA H 0.887 -3.486 -7.998 1.00 . A A . 28 GLN HA 1 1
13 18638 1 1 28 GLN HB2 H -0.412 -5.322 -10.006 1.00 . A A . 28 GLN HB2 1 1
13 18639 1 1 28 GLN HB3 H 0.302 -3.779 -10.458 1.00 . A A . 28 GLN HB3 1 1
13 18640 1 1 28 GLN HE21 H 2.991 -4.748 -11.952 1.00 . A A . 28 GLN HE21 1 1
13 18641 1 1 28 GLN HE22 H 2.684 -6.169 -12.886 1.00 . A A . 28 GLN HE22 1 1
13 18642 1 1 28 GLN HG2 H 2.462 -4.484 -9.885 1.00 . A A . 28 GLN HG2 1 1
13 18643 1 1 28 GLN HG3 H 1.858 -5.870 -8.978 1.00 . A A . 28 GLN HG3 1 1
13 18644 1 1 28 GLN N N -0.212 -5.133 -7.419 1.00 . A A . 28 GLN N 1 1
13 18645 1 1 28 GLN NE2 N 2.579 -5.629 -12.076 1.00 . A A . 28 GLN NE2 1 1
13 18646 1 1 28 GLN O O -2.273 -3.514 -8.774 1.00 . A A . 28 GLN O 1 1
13 18647 1 1 28 GLN OE1 O 1.285 -7.217 -11.154 1.00 . A A . 28 GLN OE1 1 1
13 18648 1 1 29 LEU C C -1.523 0.462 -8.718 1.00 . A A . 29 LEU C 1 1
13 18649 1 1 29 LEU CA C -2.009 -0.841 -8.091 1.00 . A A . 29 LEU CA 1 1
13 18650 1 1 29 LEU CB C -2.515 -0.579 -6.672 1.00 . A A . 29 LEU CB 1 1
13 18651 1 1 29 LEU CD1 C -3.779 -2.735 -6.484 1.00 . A A . 29 LEU CD1 1 1
13 18652 1 1 29 LEU CD2 C -1.469 -2.557 -5.542 1.00 . A A . 29 LEU CD2 1 1
13 18653 1 1 29 LEU CG C -2.771 -1.817 -5.811 1.00 . A A . 29 LEU CG 1 1
13 18654 1 1 29 LEU H H -0.044 -1.570 -7.798 1.00 . A A . 29 LEU H 1 1
13 18655 1 1 29 LEU HA H -2.820 -1.232 -8.687 1.00 . A A . 29 LEU HA 1 1
13 18656 1 1 29 LEU HB2 H -1.781 0.029 -6.166 1.00 . A A . 29 LEU HB2 1 1
13 18657 1 1 29 LEU HB3 H -3.443 -0.030 -6.748 1.00 . A A . 29 LEU HB3 1 1
13 18658 1 1 29 LEU HD11 H -3.396 -3.744 -6.495 1.00 . A A . 29 LEU HD11 1 1
13 18659 1 1 29 LEU HD12 H -3.949 -2.403 -7.497 1.00 . A A . 29 LEU HD12 1 1
13 18660 1 1 29 LEU HD13 H -4.710 -2.710 -5.937 1.00 . A A . 29 LEU HD13 1 1
13 18661 1 1 29 LEU HD21 H -1.452 -3.474 -6.113 1.00 . A A . 29 LEU HD21 1 1
13 18662 1 1 29 LEU HD22 H -1.397 -2.788 -4.489 1.00 . A A . 29 LEU HD22 1 1
13 18663 1 1 29 LEU HD23 H -0.635 -1.936 -5.833 1.00 . A A . 29 LEU HD23 1 1
13 18664 1 1 29 LEU HG H -3.184 -1.508 -4.861 1.00 . A A . 29 LEU HG 1 1
13 18665 1 1 29 LEU N N -0.945 -1.839 -8.072 1.00 . A A . 29 LEU N 1 1
13 18666 1 1 29 LEU O O -0.353 0.831 -8.613 1.00 . A A . 29 LEU O 1 1
13 18667 1 1 30 PRO C C -1.848 3.565 -9.036 1.00 . A A . 30 PRO C 1 1
13 18668 1 1 30 PRO CA C -2.129 2.451 -10.040 1.00 . A A . 30 PRO CA 1 1
13 18669 1 1 30 PRO CB C -3.398 2.759 -10.838 1.00 . A A . 30 PRO CB 1 1
13 18670 1 1 30 PRO CD C -3.854 0.797 -9.551 1.00 . A A . 30 PRO CD 1 1
13 18671 1 1 30 PRO CG C -4.485 2.040 -10.116 1.00 . A A . 30 PRO CG 1 1
13 18672 1 1 30 PRO HA H -1.291 2.356 -10.714 1.00 . A A . 30 PRO HA 1 1
13 18673 1 1 30 PRO HB2 H -3.569 3.827 -10.849 1.00 . A A . 30 PRO HB2 1 1
13 18674 1 1 30 PRO HB3 H -3.289 2.396 -11.849 1.00 . A A . 30 PRO HB3 1 1
13 18675 1 1 30 PRO HD2 H -4.300 0.547 -8.600 1.00 . A A . 30 PRO HD2 1 1
13 18676 1 1 30 PRO HD3 H -3.952 -0.025 -10.244 1.00 . A A . 30 PRO HD3 1 1
13 18677 1 1 30 PRO HG2 H -4.870 2.660 -9.321 1.00 . A A . 30 PRO HG2 1 1
13 18678 1 1 30 PRO HG3 H -5.273 1.779 -10.806 1.00 . A A . 30 PRO HG3 1 1
13 18679 1 1 30 PRO N N -2.441 1.177 -9.385 1.00 . A A . 30 PRO N 1 1
13 18680 1 1 30 PRO O O -2.672 3.855 -8.169 1.00 . A A . 30 PRO O 1 1
13 18681 1 1 31 ASP C C -1.450 6.235 -8.046 1.00 . A A . 31 ASP C 1 1
13 18682 1 1 31 ASP CA C -0.290 5.268 -8.265 1.00 . A A . 31 ASP CA 1 1
13 18683 1 1 31 ASP CB C 0.915 6.019 -8.833 1.00 . A A . 31 ASP CB 1 1
13 18684 1 1 31 ASP CG C 0.645 6.593 -10.209 1.00 . A A . 31 ASP CG 1 1
13 18685 1 1 31 ASP H H -0.065 3.908 -9.872 1.00 . A A . 31 ASP H 1 1
13 18686 1 1 31 ASP HA H -0.017 4.832 -7.316 1.00 . A A . 31 ASP HA 1 1
13 18687 1 1 31 ASP HB2 H 1.171 6.832 -8.168 1.00 . A A . 31 ASP HB2 1 1
13 18688 1 1 31 ASP HB3 H 1.753 5.340 -8.903 1.00 . A A . 31 ASP HB3 1 1
13 18689 1 1 31 ASP N N -0.680 4.185 -9.160 1.00 . A A . 31 ASP N 1 1
13 18690 1 1 31 ASP O O -1.491 6.954 -7.048 1.00 . A A . 31 ASP O 1 1
13 18691 1 1 31 ASP OD1 O -0.203 6.029 -10.932 1.00 . A A . 31 ASP OD1 1 1
13 18692 1 1 31 ASP OD2 O 1.280 7.608 -10.564 1.00 . A A . 31 ASP OD2 1 1
13 18693 1 1 32 SER C C -4.452 6.725 -7.738 1.00 . A A . 32 SER C 1 1
13 18694 1 1 32 SER CA C -3.547 7.130 -8.898 1.00 . A A . 32 SER CA 1 1
13 18695 1 1 32 SER CB C -4.336 7.103 -10.208 1.00 . A A . 32 SER CB 1 1
13 18696 1 1 32 SER H H -2.300 5.651 -9.759 1.00 . A A . 32 SER H 1 1
13 18697 1 1 32 SER HA H -3.187 8.133 -8.726 1.00 . A A . 32 SER HA 1 1
13 18698 1 1 32 SER HB2 H -3.699 7.426 -11.017 1.00 . A A . 32 SER HB2 1 1
13 18699 1 1 32 SER HB3 H -4.677 6.095 -10.399 1.00 . A A . 32 SER HB3 1 1
13 18700 1 1 32 SER HG H -6.150 7.548 -9.616 1.00 . A A . 32 SER HG 1 1
13 18701 1 1 32 SER N N -2.389 6.248 -8.986 1.00 . A A . 32 SER N 1 1
13 18702 1 1 32 SER O O -4.958 7.575 -7.006 1.00 . A A . 32 SER O 1 1
13 18703 1 1 32 SER OG O -5.462 7.961 -10.144 1.00 . A A . 32 SER OG 1 1
13 18704 1 1 33 MET C C -5.162 5.579 -5.179 1.00 . A A . 33 MET C 1 1
13 18705 1 1 33 MET CA C -5.491 4.902 -6.505 1.00 . A A . 33 MET CA 1 1
13 18706 1 1 33 MET CB C -5.315 3.388 -6.376 1.00 . A A . 33 MET CB 1 1
13 18707 1 1 33 MET CE C -5.908 0.083 -5.112 1.00 . A A . 33 MET CE 1 1
13 18708 1 1 33 MET CG C -6.551 2.675 -5.853 1.00 . A A . 33 MET CG 1 1
13 18709 1 1 33 MET H H -4.218 4.792 -8.193 1.00 . A A . 33 MET H 1 1
13 18710 1 1 33 MET HA H -6.519 5.116 -6.759 1.00 . A A . 33 MET HA 1 1
13 18711 1 1 33 MET HB2 H -5.075 2.982 -7.348 1.00 . A A . 33 MET HB2 1 1
13 18712 1 1 33 MET HB3 H -4.498 3.189 -5.700 1.00 . A A . 33 MET HB3 1 1
13 18713 1 1 33 MET HE1 H -4.843 0.028 -5.282 1.00 . A A . 33 MET HE1 1 1
13 18714 1 1 33 MET HE2 H -6.098 0.596 -4.180 1.00 . A A . 33 MET HE2 1 1
13 18715 1 1 33 MET HE3 H -6.318 -0.916 -5.063 1.00 . A A . 33 MET HE3 1 1
13 18716 1 1 33 MET HG2 H -6.510 2.656 -4.774 1.00 . A A . 33 MET HG2 1 1
13 18717 1 1 33 MET HG3 H -7.426 3.223 -6.168 1.00 . A A . 33 MET HG3 1 1
13 18718 1 1 33 MET N N -4.649 5.421 -7.577 1.00 . A A . 33 MET N 1 1
13 18719 1 1 33 MET O O -4.049 5.455 -4.666 1.00 . A A . 33 MET O 1 1
13 18720 1 1 33 MET SD S -6.682 0.980 -6.455 1.00 . A A . 33 MET SD 1 1
13 18721 1 1 34 THR C C -5.661 6.014 -2.230 1.00 . A A . 34 THR C 1 1
13 18722 1 1 34 THR CA C -5.948 6.994 -3.361 1.00 . A A . 34 THR CA 1 1
13 18723 1 1 34 THR CB C -7.186 7.835 -2.995 1.00 . A A . 34 THR CB 1 1
13 18724 1 1 34 THR CG2 C -7.304 9.049 -3.904 1.00 . A A . 34 THR CG2 1 1
13 18725 1 1 34 THR H H -7.000 6.358 -5.084 1.00 . A A . 34 THR H 1 1
13 18726 1 1 34 THR HA H -5.105 7.661 -3.470 1.00 . A A . 34 THR HA 1 1
13 18727 1 1 34 THR HB H -7.080 8.177 -1.975 1.00 . A A . 34 THR HB 1 1
13 18728 1 1 34 THR HG1 H -8.564 6.639 -2.247 1.00 . A A . 34 THR HG1 1 1
13 18729 1 1 34 THR HG21 H -6.467 9.709 -3.735 1.00 . A A . 34 THR HG21 1 1
13 18730 1 1 34 THR HG22 H -8.225 9.571 -3.689 1.00 . A A . 34 THR HG22 1 1
13 18731 1 1 34 THR HG23 H -7.305 8.727 -4.935 1.00 . A A . 34 THR HG23 1 1
13 18732 1 1 34 THR N N -6.136 6.297 -4.627 1.00 . A A . 34 THR N 1 1
13 18733 1 1 34 THR O O -6.170 4.893 -2.222 1.00 . A A . 34 THR O 1 1
13 18734 1 1 34 THR OG1 O -8.369 7.036 -3.100 1.00 . A A . 34 THR OG1 1 1
13 18735 1 1 35 VAL C C -5.730 4.993 0.503 1.00 . A A . 35 VAL C 1 1
13 18736 1 1 35 VAL CA C -4.488 5.602 -0.138 1.00 . A A . 35 VAL CA 1 1
13 18737 1 1 35 VAL CB C -3.711 6.398 0.928 1.00 . A A . 35 VAL CB 1 1
13 18738 1 1 35 VAL CG1 C -3.507 5.557 2.179 1.00 . A A . 35 VAL CG1 1 1
13 18739 1 1 35 VAL CG2 C -2.378 6.874 0.371 1.00 . A A . 35 VAL CG2 1 1
13 18740 1 1 35 VAL H H -4.467 7.346 -1.337 1.00 . A A . 35 VAL H 1 1
13 18741 1 1 35 VAL HA H -3.852 4.805 -0.496 1.00 . A A . 35 VAL HA 1 1
13 18742 1 1 35 VAL HB H -4.296 7.266 1.196 1.00 . A A . 35 VAL HB 1 1
13 18743 1 1 35 VAL HG11 H -4.136 5.934 2.972 1.00 . A A . 35 VAL HG11 1 1
13 18744 1 1 35 VAL HG12 H -3.765 4.530 1.969 1.00 . A A . 35 VAL HG12 1 1
13 18745 1 1 35 VAL HG13 H -2.472 5.613 2.485 1.00 . A A . 35 VAL HG13 1 1
13 18746 1 1 35 VAL HG21 H -1.980 7.651 1.006 1.00 . A A . 35 VAL HG21 1 1
13 18747 1 1 35 VAL HG22 H -1.685 6.045 0.339 1.00 . A A . 35 VAL HG22 1 1
13 18748 1 1 35 VAL HG23 H -2.522 7.261 -0.626 1.00 . A A . 35 VAL HG23 1 1
13 18749 1 1 35 VAL N N -4.841 6.442 -1.275 1.00 . A A . 35 VAL N 1 1
13 18750 1 1 35 VAL O O -5.693 3.870 1.005 1.00 . A A . 35 VAL O 1 1
13 18751 1 1 36 GLN C C -8.566 4.009 0.363 1.00 . A A . 36 GLN C 1 1
13 18752 1 1 36 GLN CA C -8.082 5.275 1.061 1.00 . A A . 36 GLN CA 1 1
13 18753 1 1 36 GLN CB C -9.150 6.366 0.963 1.00 . A A . 36 GLN CB 1 1
13 18754 1 1 36 GLN CD C -11.509 6.929 1.671 1.00 . A A . 36 GLN CD 1 1
13 18755 1 1 36 GLN CG C -10.565 5.852 1.174 1.00 . A A . 36 GLN CG 1 1
13 18756 1 1 36 GLN H H -6.793 6.629 0.067 1.00 . A A . 36 GLN H 1 1
13 18757 1 1 36 GLN HA H -7.903 5.052 2.102 1.00 . A A . 36 GLN HA 1 1
13 18758 1 1 36 GLN HB2 H -8.948 7.119 1.710 1.00 . A A . 36 GLN HB2 1 1
13 18759 1 1 36 GLN HB3 H -9.097 6.818 -0.016 1.00 . A A . 36 GLN HB3 1 1
13 18760 1 1 36 GLN HE21 H -11.369 6.230 3.527 1.00 . A A . 36 GLN HE21 1 1
13 18761 1 1 36 GLN HE22 H -12.392 7.606 3.318 1.00 . A A . 36 GLN HE22 1 1
13 18762 1 1 36 GLN HG2 H -10.940 5.471 0.236 1.00 . A A . 36 GLN HG2 1 1
13 18763 1 1 36 GLN HG3 H -10.539 5.053 1.901 1.00 . A A . 36 GLN HG3 1 1
13 18764 1 1 36 GLN N N -6.828 5.742 0.481 1.00 . A A . 36 GLN N 1 1
13 18765 1 1 36 GLN NE2 N -11.786 6.921 2.970 1.00 . A A . 36 GLN NE2 1 1
13 18766 1 1 36 GLN O O -8.931 3.029 1.014 1.00 . A A . 36 GLN O 1 1
13 18767 1 1 36 GLN OE1 O -11.985 7.759 0.896 1.00 . A A . 36 GLN OE1 1 1
13 18768 1 1 37 LYS C C -8.166 1.656 -1.434 1.00 . A A . 37 LYS C 1 1
13 18769 1 1 37 LYS CA C -9.005 2.889 -1.753 1.00 . A A . 37 LYS CA 1 1
13 18770 1 1 37 LYS CB C -8.916 3.207 -3.247 1.00 . A A . 37 LYS CB 1 1
13 18771 1 1 37 LYS CD C -10.297 3.876 -5.236 1.00 . A A . 37 LYS CD 1 1
13 18772 1 1 37 LYS CE C -9.408 4.778 -6.080 1.00 . A A . 37 LYS CE 1 1
13 18773 1 1 37 LYS CG C -10.050 4.083 -3.751 1.00 . A A . 37 LYS CG 1 1
13 18774 1 1 37 LYS H H -8.265 4.845 -1.428 1.00 . A A . 37 LYS H 1 1
13 18775 1 1 37 LYS HA H -10.034 2.685 -1.498 1.00 . A A . 37 LYS HA 1 1
13 18776 1 1 37 LYS HB2 H -7.983 3.716 -3.440 1.00 . A A . 37 LYS HB2 1 1
13 18777 1 1 37 LYS HB3 H -8.932 2.280 -3.802 1.00 . A A . 37 LYS HB3 1 1
13 18778 1 1 37 LYS HD2 H -10.088 2.847 -5.488 1.00 . A A . 37 LYS HD2 1 1
13 18779 1 1 37 LYS HD3 H -11.332 4.099 -5.455 1.00 . A A . 37 LYS HD3 1 1
13 18780 1 1 37 LYS HE2 H -9.873 5.748 -6.158 1.00 . A A . 37 LYS HE2 1 1
13 18781 1 1 37 LYS HE3 H -8.450 4.876 -5.590 1.00 . A A . 37 LYS HE3 1 1
13 18782 1 1 37 LYS HG2 H -10.952 3.836 -3.210 1.00 . A A . 37 LYS HG2 1 1
13 18783 1 1 37 LYS HG3 H -9.797 5.119 -3.579 1.00 . A A . 37 LYS HG3 1 1
13 18784 1 1 37 LYS HZ1 H -9.631 3.285 -7.523 1.00 . A A . 37 LYS HZ1 1 1
13 18785 1 1 37 LYS HZ2 H -8.182 4.147 -7.649 1.00 . A A . 37 LYS HZ2 1 1
13 18786 1 1 37 LYS HZ3 H -9.632 4.855 -8.155 1.00 . A A . 37 LYS HZ3 1 1
13 18787 1 1 37 LYS N N -8.567 4.035 -0.965 1.00 . A A . 37 LYS N 1 1
13 18788 1 1 37 LYS NZ N -9.199 4.228 -7.448 1.00 . A A . 37 LYS NZ 1 1
13 18789 1 1 37 LYS O O -8.700 0.574 -1.192 1.00 . A A . 37 LYS O 1 1
13 18790 1 1 38 VAL C C -6.227 0.119 0.223 1.00 . A A . 38 VAL C 1 1
13 18791 1 1 38 VAL CA C -5.934 0.729 -1.143 1.00 . A A . 38 VAL CA 1 1
13 18792 1 1 38 VAL CB C -4.466 1.195 -1.180 1.00 . A A . 38 VAL CB 1 1
13 18793 1 1 38 VAL CG1 C -3.533 0.049 -0.819 1.00 . A A . 38 VAL CG1 1 1
13 18794 1 1 38 VAL CG2 C -4.123 1.763 -2.549 1.00 . A A . 38 VAL CG2 1 1
13 18795 1 1 38 VAL H H -6.481 2.714 -1.635 1.00 . A A . 38 VAL H 1 1
13 18796 1 1 38 VAL HA H -6.069 -0.028 -1.901 1.00 . A A . 38 VAL HA 1 1
13 18797 1 1 38 VAL HB H -4.339 1.978 -0.447 1.00 . A A . 38 VAL HB 1 1
13 18798 1 1 38 VAL HG11 H -3.911 -0.461 0.054 1.00 . A A . 38 VAL HG11 1 1
13 18799 1 1 38 VAL HG12 H -3.476 -0.643 -1.647 1.00 . A A . 38 VAL HG12 1 1
13 18800 1 1 38 VAL HG13 H -2.548 0.440 -0.608 1.00 . A A . 38 VAL HG13 1 1
13 18801 1 1 38 VAL HG21 H -3.881 0.955 -3.223 1.00 . A A . 38 VAL HG21 1 1
13 18802 1 1 38 VAL HG22 H -4.970 2.311 -2.935 1.00 . A A . 38 VAL HG22 1 1
13 18803 1 1 38 VAL HG23 H -3.275 2.426 -2.461 1.00 . A A . 38 VAL HG23 1 1
13 18804 1 1 38 VAL N N -6.847 1.827 -1.434 1.00 . A A . 38 VAL N 1 1
13 18805 1 1 38 VAL O O -6.148 -1.097 0.402 1.00 . A A . 38 VAL O 1 1
13 18806 1 1 39 LYS C C -8.165 -0.296 2.556 1.00 . A A . 39 LYS C 1 1
13 18807 1 1 39 LYS CA C -6.874 0.516 2.536 1.00 . A A . 39 LYS CA 1 1
13 18808 1 1 39 LYS CB C -6.997 1.712 3.483 1.00 . A A . 39 LYS CB 1 1
13 18809 1 1 39 LYS CD C -5.841 3.595 4.677 1.00 . A A . 39 LYS CD 1 1
13 18810 1 1 39 LYS CE C -4.528 4.057 5.291 1.00 . A A . 39 LYS CE 1 1
13 18811 1 1 39 LYS CG C -5.660 2.323 3.867 1.00 . A A . 39 LYS CG 1 1
13 18812 1 1 39 LYS H H -6.612 1.928 0.981 1.00 . A A . 39 LYS H 1 1
13 18813 1 1 39 LYS HA H -6.062 -0.113 2.868 1.00 . A A . 39 LYS HA 1 1
13 18814 1 1 39 LYS HB2 H -7.593 2.475 3.005 1.00 . A A . 39 LYS HB2 1 1
13 18815 1 1 39 LYS HB3 H -7.495 1.391 4.386 1.00 . A A . 39 LYS HB3 1 1
13 18816 1 1 39 LYS HD2 H -6.216 4.374 4.030 1.00 . A A . 39 LYS HD2 1 1
13 18817 1 1 39 LYS HD3 H -6.553 3.410 5.469 1.00 . A A . 39 LYS HD3 1 1
13 18818 1 1 39 LYS HE2 H -4.198 3.315 6.002 1.00 . A A . 39 LYS HE2 1 1
13 18819 1 1 39 LYS HE3 H -3.794 4.155 4.505 1.00 . A A . 39 LYS HE3 1 1
13 18820 1 1 39 LYS HG2 H -5.105 1.609 4.457 1.00 . A A . 39 LYS HG2 1 1
13 18821 1 1 39 LYS HG3 H -5.109 2.555 2.967 1.00 . A A . 39 LYS HG3 1 1
13 18822 1 1 39 LYS HZ1 H -5.054 6.078 5.333 1.00 . A A . 39 LYS HZ1 1 1
13 18823 1 1 39 LYS HZ2 H -3.745 5.691 6.330 1.00 . A A . 39 LYS HZ2 1 1
13 18824 1 1 39 LYS HZ3 H -5.316 5.272 6.797 1.00 . A A . 39 LYS HZ3 1 1
13 18825 1 1 39 LYS N N -6.566 0.970 1.185 1.00 . A A . 39 LYS N 1 1
13 18826 1 1 39 LYS NZ N -4.671 5.366 5.987 1.00 . A A . 39 LYS NZ 1 1
13 18827 1 1 39 LYS O O -8.240 -1.346 3.194 1.00 . A A . 39 LYS O 1 1
13 18828 1 1 40 GLY C C -10.343 -1.868 1.165 1.00 . A A . 40 GLY C 1 1
13 18829 1 1 40 GLY CA C -10.454 -0.498 1.802 1.00 . A A . 40 GLY CA 1 1
13 18830 1 1 40 GLY H H -9.063 1.038 1.363 1.00 . A A . 40 GLY H 1 1
13 18831 1 1 40 GLY HA2 H -10.830 -0.609 2.808 1.00 . A A . 40 GLY HA2 1 1
13 18832 1 1 40 GLY HA3 H -11.152 0.097 1.232 1.00 . A A . 40 GLY HA3 1 1
13 18833 1 1 40 GLY N N -9.180 0.196 1.853 1.00 . A A . 40 GLY N 1 1
13 18834 1 1 40 GLY O O -11.156 -2.754 1.433 1.00 . A A . 40 GLY O 1 1
13 18835 1 1 41 LEU C C -8.765 -4.414 0.635 1.00 . A A . 41 LEU C 1 1
13 18836 1 1 41 LEU CA C -9.121 -3.317 -0.363 1.00 . A A . 41 LEU CA 1 1
13 18837 1 1 41 LEU CB C -8.011 -3.180 -1.406 1.00 . A A . 41 LEU CB 1 1
13 18838 1 1 41 LEU CD1 C -8.337 -5.060 -3.032 1.00 . A A . 41 LEU CD1 1 1
13 18839 1 1 41 LEU CD2 C -6.028 -4.270 -2.486 1.00 . A A . 41 LEU CD2 1 1
13 18840 1 1 41 LEU CG C -7.435 -4.488 -1.950 1.00 . A A . 41 LEU CG 1 1
13 18841 1 1 41 LEU H H -8.720 -1.302 0.144 1.00 . A A . 41 LEU H 1 1
13 18842 1 1 41 LEU HA H -10.041 -3.585 -0.861 1.00 . A A . 41 LEU HA 1 1
13 18843 1 1 41 LEU HB2 H -8.408 -2.623 -2.241 1.00 . A A . 41 LEU HB2 1 1
13 18844 1 1 41 LEU HB3 H -7.202 -2.623 -0.956 1.00 . A A . 41 LEU HB3 1 1
13 18845 1 1 41 LEU HD11 H -8.229 -4.478 -3.935 1.00 . A A . 41 LEU HD11 1 1
13 18846 1 1 41 LEU HD12 H -9.365 -5.023 -2.701 1.00 . A A . 41 LEU HD12 1 1
13 18847 1 1 41 LEU HD13 H -8.059 -6.085 -3.228 1.00 . A A . 41 LEU HD13 1 1
13 18848 1 1 41 LEU HD21 H -5.310 -4.485 -1.709 1.00 . A A . 41 LEU HD21 1 1
13 18849 1 1 41 LEU HD22 H -5.919 -3.242 -2.802 1.00 . A A . 41 LEU HD22 1 1
13 18850 1 1 41 LEU HD23 H -5.857 -4.925 -3.326 1.00 . A A . 41 LEU HD23 1 1
13 18851 1 1 41 LEU HG H -7.380 -5.211 -1.147 1.00 . A A . 41 LEU HG 1 1
13 18852 1 1 41 LEU N N -9.335 -2.044 0.317 1.00 . A A . 41 LEU N 1 1
13 18853 1 1 41 LEU O O -9.364 -5.490 0.631 1.00 . A A . 41 LEU O 1 1
13 18854 1 1 42 LEU C C -8.324 -5.136 3.669 1.00 . A A . 42 LEU C 1 1
13 18855 1 1 42 LEU CA C -7.351 -5.097 2.495 1.00 . A A . 42 LEU CA 1 1
13 18856 1 1 42 LEU CB C -5.948 -4.745 2.992 1.00 . A A . 42 LEU CB 1 1
13 18857 1 1 42 LEU CD1 C -3.588 -4.127 2.415 1.00 . A A . 42 LEU CD1 1 1
13 18858 1 1 42 LEU CD2 C -4.472 -6.385 1.803 1.00 . A A . 42 LEU CD2 1 1
13 18859 1 1 42 LEU CG C -4.815 -4.913 1.979 1.00 . A A . 42 LEU CG 1 1
13 18860 1 1 42 LEU H H -7.346 -3.261 1.443 1.00 . A A . 42 LEU H 1 1
13 18861 1 1 42 LEU HA H -7.325 -6.072 2.032 1.00 . A A . 42 LEU HA 1 1
13 18862 1 1 42 LEU HB2 H -5.958 -3.713 3.308 1.00 . A A . 42 LEU HB2 1 1
13 18863 1 1 42 LEU HB3 H -5.730 -5.377 3.842 1.00 . A A . 42 LEU HB3 1 1
13 18864 1 1 42 LEU HD11 H -2.879 -4.794 2.880 1.00 . A A . 42 LEU HD11 1 1
13 18865 1 1 42 LEU HD12 H -3.882 -3.364 3.121 1.00 . A A . 42 LEU HD12 1 1
13 18866 1 1 42 LEU HD13 H -3.134 -3.662 1.552 1.00 . A A . 42 LEU HD13 1 1
13 18867 1 1 42 LEU HD21 H -3.403 -6.494 1.691 1.00 . A A . 42 LEU HD21 1 1
13 18868 1 1 42 LEU HD22 H -4.966 -6.767 0.922 1.00 . A A . 42 LEU HD22 1 1
13 18869 1 1 42 LEU HD23 H -4.801 -6.938 2.670 1.00 . A A . 42 LEU HD23 1 1
13 18870 1 1 42 LEU HG H -5.136 -4.527 1.022 1.00 . A A . 42 LEU HG 1 1
13 18871 1 1 42 LEU N N -7.786 -4.135 1.489 1.00 . A A . 42 LEU N 1 1
13 18872 1 1 42 LEU O O -8.489 -6.169 4.318 1.00 . A A . 42 LEU O 1 1
13 18873 1 1 43 SER C C -10.876 -5.100 5.028 1.00 . A A . 43 SER C 1 1
13 18874 1 1 43 SER CA C -9.924 -3.908 5.031 1.00 . A A . 43 SER CA 1 1
13 18875 1 1 43 SER CB C -10.720 -2.605 4.930 1.00 . A A . 43 SER CB 1 1
13 18876 1 1 43 SER H H -8.794 -3.214 3.381 1.00 . A A . 43 SER H 1 1
13 18877 1 1 43 SER HA H -9.368 -3.908 5.957 1.00 . A A . 43 SER HA 1 1
13 18878 1 1 43 SER HB2 H -10.183 -1.817 5.436 1.00 . A A . 43 SER HB2 1 1
13 18879 1 1 43 SER HB3 H -10.846 -2.344 3.889 1.00 . A A . 43 SER HB3 1 1
13 18880 1 1 43 SER HG H -11.916 -2.688 6.479 1.00 . A A . 43 SER HG 1 1
13 18881 1 1 43 SER N N -8.968 -4.004 3.935 1.00 . A A . 43 SER N 1 1
13 18882 1 1 43 SER O O -11.195 -5.656 6.079 1.00 . A A . 43 SER O 1 1
13 18883 1 1 43 SER OG O -11.999 -2.741 5.524 1.00 . A A . 43 SER OG 1 1
13 18884 1 1 44 ARG C C -11.519 -7.935 3.932 1.00 . A A . 44 ARG C 1 1
13 18885 1 1 44 ARG CA C -12.242 -6.612 3.698 1.00 . A A . 44 ARG CA 1 1
13 18886 1 1 44 ARG CB C -12.881 -6.606 2.308 1.00 . A A . 44 ARG CB 1 1
13 18887 1 1 44 ARG CD C -15.297 -6.076 2.751 1.00 . A A . 44 ARG CD 1 1
13 18888 1 1 44 ARG CG C -13.991 -5.579 2.151 1.00 . A A . 44 ARG CG 1 1
13 18889 1 1 44 ARG CZ C -17.636 -5.338 2.919 1.00 . A A . 44 ARG CZ 1 1
13 18890 1 1 44 ARG H H -11.036 -5.003 3.037 1.00 . A A . 44 ARG H 1 1
13 18891 1 1 44 ARG HA H -13.018 -6.503 4.441 1.00 . A A . 44 ARG HA 1 1
13 18892 1 1 44 ARG HB2 H -12.117 -6.392 1.574 1.00 . A A . 44 ARG HB2 1 1
13 18893 1 1 44 ARG HB3 H -13.294 -7.584 2.111 1.00 . A A . 44 ARG HB3 1 1
13 18894 1 1 44 ARG HD2 H -15.597 -6.974 2.232 1.00 . A A . 44 ARG HD2 1 1
13 18895 1 1 44 ARG HD3 H -15.136 -6.300 3.794 1.00 . A A . 44 ARG HD3 1 1
13 18896 1 1 44 ARG HE H -16.117 -4.186 2.334 1.00 . A A . 44 ARG HE 1 1
13 18897 1 1 44 ARG HG2 H -13.700 -4.669 2.655 1.00 . A A . 44 ARG HG2 1 1
13 18898 1 1 44 ARG HG3 H -14.139 -5.381 1.100 1.00 . A A . 44 ARG HG3 1 1
13 18899 1 1 44 ARG HH11 H -17.314 -7.266 3.429 1.00 . A A . 44 ARG HH11 1 1
13 18900 1 1 44 ARG HH12 H -18.959 -6.733 3.543 1.00 . A A . 44 ARG HH12 1 1
13 18901 1 1 44 ARG HH21 H -18.279 -3.472 2.480 1.00 . A A . 44 ARG HH21 1 1
13 18902 1 1 44 ARG HH22 H -19.506 -4.575 3.003 1.00 . A A . 44 ARG HH22 1 1
13 18903 1 1 44 ARG N N -11.326 -5.487 3.839 1.00 . A A . 44 ARG N 1 1
13 18904 1 1 44 ARG NE N -16.363 -5.084 2.636 1.00 . A A . 44 ARG NE 1 1
13 18905 1 1 44 ARG NH1 N -18.000 -6.545 3.330 1.00 . A A . 44 ARG NH1 1 1
13 18906 1 1 44 ARG NH2 N -18.549 -4.383 2.790 1.00 . A A . 44 ARG NH2 1 1
13 18907 1 1 44 ARG O O -12.130 -8.926 4.334 1.00 . A A . 44 ARG O 1 1
13 18908 1 1 45 LEU C C -9.137 -9.399 5.338 1.00 . A A . 45 LEU C 1 1
13 18909 1 1 45 LEU CA C -9.408 -9.144 3.859 1.00 . A A . 45 LEU CA 1 1
13 18910 1 1 45 LEU CB C -8.085 -9.013 3.101 1.00 . A A . 45 LEU CB 1 1
13 18911 1 1 45 LEU CD1 C -9.148 -8.684 0.855 1.00 . A A . 45 LEU CD1 1 1
13 18912 1 1 45 LEU CD2 C -6.726 -9.288 1.013 1.00 . A A . 45 LEU CD2 1 1
13 18913 1 1 45 LEU CG C -8.102 -9.461 1.639 1.00 . A A . 45 LEU CG 1 1
13 18914 1 1 45 LEU H H -9.785 -7.123 3.358 1.00 . A A . 45 LEU H 1 1
13 18915 1 1 45 LEU HA H -9.962 -9.980 3.457 1.00 . A A . 45 LEU HA 1 1
13 18916 1 1 45 LEU HB2 H -7.792 -7.975 3.126 1.00 . A A . 45 LEU HB2 1 1
13 18917 1 1 45 LEU HB3 H -7.347 -9.607 3.622 1.00 . A A . 45 LEU HB3 1 1
13 18918 1 1 45 LEU HD11 H -9.466 -9.267 0.004 1.00 . A A . 45 LEU HD11 1 1
13 18919 1 1 45 LEU HD12 H -8.724 -7.752 0.514 1.00 . A A . 45 LEU HD12 1 1
13 18920 1 1 45 LEU HD13 H -9.997 -8.481 1.491 1.00 . A A . 45 LEU HD13 1 1
13 18921 1 1 45 LEU HD21 H -6.789 -8.585 0.195 1.00 . A A . 45 LEU HD21 1 1
13 18922 1 1 45 LEU HD22 H -6.377 -10.241 0.642 1.00 . A A . 45 LEU HD22 1 1
13 18923 1 1 45 LEU HD23 H -6.037 -8.915 1.756 1.00 . A A . 45 LEU HD23 1 1
13 18924 1 1 45 LEU HG H -8.362 -10.510 1.593 1.00 . A A . 45 LEU HG 1 1
13 18925 1 1 45 LEU N N -10.215 -7.943 3.676 1.00 . A A . 45 LEU N 1 1
13 18926 1 1 45 LEU O O -9.542 -10.425 5.887 1.00 . A A . 45 LEU O 1 1
13 18927 1 1 46 LEU C C -9.292 -8.113 8.262 1.00 . A A . 46 LEU C 1 1
13 18928 1 1 46 LEU CA C -8.127 -8.581 7.396 1.00 . A A . 46 LEU CA 1 1
13 18929 1 1 46 LEU CB C -6.874 -7.768 7.724 1.00 . A A . 46 LEU CB 1 1
13 18930 1 1 46 LEU CD1 C -4.661 -6.940 6.887 1.00 . A A . 46 LEU CD1 1 1
13 18931 1 1 46 LEU CD2 C -4.932 -9.342 7.529 1.00 . A A . 46 LEU CD2 1 1
13 18932 1 1 46 LEU CG C -5.617 -8.122 6.929 1.00 . A A . 46 LEU CG 1 1
13 18933 1 1 46 LEU H H -8.155 -7.665 5.488 1.00 . A A . 46 LEU H 1 1
13 18934 1 1 46 LEU HA H -7.936 -9.623 7.604 1.00 . A A . 46 LEU HA 1 1
13 18935 1 1 46 LEU HB2 H -7.097 -6.728 7.543 1.00 . A A . 46 LEU HB2 1 1
13 18936 1 1 46 LEU HB3 H -6.654 -7.910 8.773 1.00 . A A . 46 LEU HB3 1 1
13 18937 1 1 46 LEU HD11 H -3.687 -7.276 6.565 1.00 . A A . 46 LEU HD11 1 1
13 18938 1 1 46 LEU HD12 H -4.585 -6.503 7.872 1.00 . A A . 46 LEU HD12 1 1
13 18939 1 1 46 LEU HD13 H -5.035 -6.200 6.194 1.00 . A A . 46 LEU HD13 1 1
13 18940 1 1 46 LEU HD21 H -4.436 -9.897 6.746 1.00 . A A . 46 LEU HD21 1 1
13 18941 1 1 46 LEU HD22 H -5.671 -9.972 8.004 1.00 . A A . 46 LEU HD22 1 1
13 18942 1 1 46 LEU HD23 H -4.206 -9.023 8.261 1.00 . A A . 46 LEU HD23 1 1
13 18943 1 1 46 LEU HG H -5.897 -8.361 5.912 1.00 . A A . 46 LEU HG 1 1
13 18944 1 1 46 LEU N N -8.451 -8.459 5.979 1.00 . A A . 46 LEU N 1 1
13 18945 1 1 46 LEU O O -9.168 -8.001 9.482 1.00 . A A . 46 LEU O 1 1
13 18946 1 1 47 LYS C C -11.297 -6.188 9.219 1.00 . A A . 47 LYS C 1 1
13 18947 1 1 47 LYS CA C -11.616 -7.390 8.336 1.00 . A A . 47 LYS CA 1 1
13 18948 1 1 47 LYS CB C -12.188 -8.525 9.188 1.00 . A A . 47 LYS CB 1 1
13 18949 1 1 47 LYS CD C -12.813 -9.924 7.198 1.00 . A A . 47 LYS CD 1 1
13 18950 1 1 47 LYS CE C -14.306 -10.146 7.383 1.00 . A A . 47 LYS CE 1 1
13 18951 1 1 47 LYS CG C -12.085 -9.890 8.531 1.00 . A A . 47 LYS CG 1 1
13 18952 1 1 47 LYS H H -10.464 -7.951 6.650 1.00 . A A . 47 LYS H 1 1
13 18953 1 1 47 LYS HA H -12.350 -7.097 7.601 1.00 . A A . 47 LYS HA 1 1
13 18954 1 1 47 LYS HB2 H -11.654 -8.559 10.126 1.00 . A A . 47 LYS HB2 1 1
13 18955 1 1 47 LYS HB3 H -13.231 -8.321 9.385 1.00 . A A . 47 LYS HB3 1 1
13 18956 1 1 47 LYS HD2 H -12.661 -8.982 6.691 1.00 . A A . 47 LYS HD2 1 1
13 18957 1 1 47 LYS HD3 H -12.409 -10.727 6.597 1.00 . A A . 47 LYS HD3 1 1
13 18958 1 1 47 LYS HE2 H -14.641 -9.564 8.227 1.00 . A A . 47 LYS HE2 1 1
13 18959 1 1 47 LYS HE3 H -14.819 -9.817 6.491 1.00 . A A . 47 LYS HE3 1 1
13 18960 1 1 47 LYS HG2 H -11.044 -10.123 8.366 1.00 . A A . 47 LYS HG2 1 1
13 18961 1 1 47 LYS HG3 H -12.522 -10.629 9.188 1.00 . A A . 47 LYS HG3 1 1
13 18962 1 1 47 LYS HZ1 H -15.624 -11.681 7.903 1.00 . A A . 47 LYS HZ1 1 1
13 18963 1 1 47 LYS HZ2 H -14.028 -11.957 8.387 1.00 . A A . 47 LYS HZ2 1 1
13 18964 1 1 47 LYS HZ3 H -14.461 -12.135 6.761 1.00 . A A . 47 LYS HZ3 1 1
13 18965 1 1 47 LYS N N -10.426 -7.842 7.624 1.00 . A A . 47 LYS N 1 1
13 18966 1 1 47 LYS NZ N -14.627 -11.580 7.625 1.00 . A A . 47 LYS NZ 1 1
13 18967 1 1 47 LYS O O -11.937 -5.974 10.249 1.00 . A A . 47 LYS O 1 1
13 18968 1 1 48 VAL C C -10.477 -2.953 8.939 1.00 . A A . 48 VAL C 1 1
13 18969 1 1 48 VAL CA C -9.904 -4.221 9.561 1.00 . A A . 48 VAL CA 1 1
13 18970 1 1 48 VAL CB C -8.370 -4.096 9.634 1.00 . A A . 48 VAL CB 1 1
13 18971 1 1 48 VAL CG1 C -7.972 -2.848 10.407 1.00 . A A . 48 VAL CG1 1 1
13 18972 1 1 48 VAL CG2 C -7.764 -5.340 10.265 1.00 . A A . 48 VAL CG2 1 1
13 18973 1 1 48 VAL H H -9.832 -5.626 7.979 1.00 . A A . 48 VAL H 1 1
13 18974 1 1 48 VAL HA H -10.284 -4.321 10.567 1.00 . A A . 48 VAL HA 1 1
13 18975 1 1 48 VAL HB H -7.988 -4.006 8.627 1.00 . A A . 48 VAL HB 1 1
13 18976 1 1 48 VAL HG11 H -8.604 -2.024 10.110 1.00 . A A . 48 VAL HG11 1 1
13 18977 1 1 48 VAL HG12 H -8.088 -3.028 11.466 1.00 . A A . 48 VAL HG12 1 1
13 18978 1 1 48 VAL HG13 H -6.942 -2.606 10.193 1.00 . A A . 48 VAL HG13 1 1
13 18979 1 1 48 VAL HG21 H -7.121 -5.830 9.548 1.00 . A A . 48 VAL HG21 1 1
13 18980 1 1 48 VAL HG22 H -7.186 -5.059 11.133 1.00 . A A . 48 VAL HG22 1 1
13 18981 1 1 48 VAL HG23 H -8.553 -6.015 10.561 1.00 . A A . 48 VAL HG23 1 1
13 18982 1 1 48 VAL N N -10.305 -5.404 8.809 1.00 . A A . 48 VAL N 1 1
13 18983 1 1 48 VAL O O -10.495 -2.783 7.720 1.00 . A A . 48 VAL O 1 1
13 18984 1 1 49 PRO C C -10.494 0.178 8.775 1.00 . A A . 49 PRO C 1 1
13 18985 1 1 49 PRO CA C -11.540 -0.769 9.352 1.00 . A A . 49 PRO CA 1 1
13 18986 1 1 49 PRO CB C -12.139 -0.187 10.635 1.00 . A A . 49 PRO CB 1 1
13 18987 1 1 49 PRO CD C -10.969 -2.175 11.261 1.00 . A A . 49 PRO CD 1 1
13 18988 1 1 49 PRO CG C -11.343 -0.798 11.736 1.00 . A A . 49 PRO CG 1 1
13 18989 1 1 49 PRO HA H -12.324 -0.924 8.626 1.00 . A A . 49 PRO HA 1 1
13 18990 1 1 49 PRO HB2 H -12.040 0.889 10.626 1.00 . A A . 49 PRO HB2 1 1
13 18991 1 1 49 PRO HB3 H -13.182 -0.458 10.705 1.00 . A A . 49 PRO HB3 1 1
13 18992 1 1 49 PRO HD2 H -9.992 -2.450 11.631 1.00 . A A . 49 PRO HD2 1 1
13 18993 1 1 49 PRO HD3 H -11.709 -2.897 11.575 1.00 . A A . 49 PRO HD3 1 1
13 18994 1 1 49 PRO HG2 H -10.456 -0.211 11.918 1.00 . A A . 49 PRO HG2 1 1
13 18995 1 1 49 PRO HG3 H -11.943 -0.862 12.632 1.00 . A A . 49 PRO HG3 1 1
13 18996 1 1 49 PRO N N -10.958 -2.039 9.795 1.00 . A A . 49 PRO N 1 1
13 18997 1 1 49 PRO O O -9.472 0.450 9.406 1.00 . A A . 49 PRO O 1 1
13 18998 1 1 50 VAL C C -9.367 2.689 7.866 1.00 . A A . 50 VAL C 1 1
13 18999 1 1 50 VAL CA C -9.837 1.598 6.910 1.00 . A A . 50 VAL CA 1 1
13 19000 1 1 50 VAL CB C -10.491 2.256 5.680 1.00 . A A . 50 VAL CB 1 1
13 19001 1 1 50 VAL CG1 C -9.691 3.471 5.236 1.00 . A A . 50 VAL CG1 1 1
13 19002 1 1 50 VAL CG2 C -10.623 1.251 4.546 1.00 . A A . 50 VAL CG2 1 1
13 19003 1 1 50 VAL H H -11.587 0.426 7.119 1.00 . A A . 50 VAL H 1 1
13 19004 1 1 50 VAL HA H -8.981 1.031 6.576 1.00 . A A . 50 VAL HA 1 1
13 19005 1 1 50 VAL HB H -11.481 2.587 5.958 1.00 . A A . 50 VAL HB 1 1
13 19006 1 1 50 VAL HG11 H -10.161 3.915 4.371 1.00 . A A . 50 VAL HG11 1 1
13 19007 1 1 50 VAL HG12 H -9.657 4.193 6.039 1.00 . A A . 50 VAL HG12 1 1
13 19008 1 1 50 VAL HG13 H -8.686 3.167 4.982 1.00 . A A . 50 VAL HG13 1 1
13 19009 1 1 50 VAL HG21 H -9.961 0.417 4.726 1.00 . A A . 50 VAL HG21 1 1
13 19010 1 1 50 VAL HG22 H -11.643 0.896 4.496 1.00 . A A . 50 VAL HG22 1 1
13 19011 1 1 50 VAL HG23 H -10.361 1.725 3.612 1.00 . A A . 50 VAL HG23 1 1
13 19012 1 1 50 VAL N N -10.756 0.680 7.572 1.00 . A A . 50 VAL N 1 1
13 19013 1 1 50 VAL O O -8.273 3.232 7.714 1.00 . A A . 50 VAL O 1 1
13 19014 1 1 51 SER C C -8.633 3.643 10.633 1.00 . A A . 51 SER C 1 1
13 19015 1 1 51 SER CA C -9.872 4.032 9.832 1.00 . A A . 51 SER CA 1 1
13 19016 1 1 51 SER CB C -11.053 4.262 10.778 1.00 . A A . 51 SER CB 1 1
13 19017 1 1 51 SER H H -11.059 2.535 8.920 1.00 . A A . 51 SER H 1 1
13 19018 1 1 51 SER HA H -9.668 4.947 9.297 1.00 . A A . 51 SER HA 1 1
13 19019 1 1 51 SER HB2 H -11.604 3.340 10.892 1.00 . A A . 51 SER HB2 1 1
13 19020 1 1 51 SER HB3 H -10.682 4.581 11.741 1.00 . A A . 51 SER HB3 1 1
13 19021 1 1 51 SER HG H -12.054 5.938 10.936 1.00 . A A . 51 SER HG 1 1
13 19022 1 1 51 SER N N -10.201 3.004 8.852 1.00 . A A . 51 SER N 1 1
13 19023 1 1 51 SER O O -7.730 4.455 10.831 1.00 . A A . 51 SER O 1 1
13 19024 1 1 51 SER OG O -11.926 5.257 10.272 1.00 . A A . 51 SER OG 1 1
13 19025 1 1 52 GLU C C -6.304 1.524 10.960 1.00 . A A . 52 GLU C 1 1
13 19026 1 1 52 GLU CA C -7.470 1.899 11.869 1.00 . A A . 52 GLU CA 1 1
13 19027 1 1 52 GLU CB C -7.892 0.686 12.702 1.00 . A A . 52 GLU CB 1 1
13 19028 1 1 52 GLU CD C -9.619 -0.288 14.267 1.00 . A A . 52 GLU CD 1 1
13 19029 1 1 52 GLU CG C -9.037 0.973 13.658 1.00 . A A . 52 GLU CG 1 1
13 19030 1 1 52 GLU H H -9.349 1.795 10.898 1.00 . A A . 52 GLU H 1 1
13 19031 1 1 52 GLU HA H -7.154 2.688 12.534 1.00 . A A . 52 GLU HA 1 1
13 19032 1 1 52 GLU HB2 H -8.198 -0.106 12.034 1.00 . A A . 52 GLU HB2 1 1
13 19033 1 1 52 GLU HB3 H -7.044 0.350 13.279 1.00 . A A . 52 GLU HB3 1 1
13 19034 1 1 52 GLU HG2 H -8.674 1.604 14.455 1.00 . A A . 52 GLU HG2 1 1
13 19035 1 1 52 GLU HG3 H -9.818 1.489 13.120 1.00 . A A . 52 GLU HG3 1 1
13 19036 1 1 52 GLU N N -8.598 2.395 11.089 1.00 . A A . 52 GLU N 1 1
13 19037 1 1 52 GLU O O -5.144 1.795 11.275 1.00 . A A . 52 GLU O 1 1
13 19038 1 1 52 GLU OE1 O -8.949 -1.340 14.207 1.00 . A A . 52 GLU OE1 1 1
13 19039 1 1 52 GLU OE2 O -10.745 -0.222 14.804 1.00 . A A . 52 GLU OE2 1 1
13 19040 1 1 53 LEU C C -4.570 1.595 8.661 1.00 . A A . 53 LEU C 1 1
13 19041 1 1 53 LEU CA C -5.597 0.487 8.874 1.00 . A A . 53 LEU CA 1 1
13 19042 1 1 53 LEU CB C -6.242 0.110 7.539 1.00 . A A . 53 LEU CB 1 1
13 19043 1 1 53 LEU CD1 C -7.432 -1.550 6.087 1.00 . A A . 53 LEU CD1 1 1
13 19044 1 1 53 LEU CD2 C -5.479 -2.277 7.470 1.00 . A A . 53 LEU CD2 1 1
13 19045 1 1 53 LEU CG C -6.681 -1.347 7.394 1.00 . A A . 53 LEU CG 1 1
13 19046 1 1 53 LEU H H -7.559 0.712 9.633 1.00 . A A . 53 LEU H 1 1
13 19047 1 1 53 LEU HA H -5.095 -0.379 9.279 1.00 . A A . 53 LEU HA 1 1
13 19048 1 1 53 LEU HB2 H -7.113 0.733 7.406 1.00 . A A . 53 LEU HB2 1 1
13 19049 1 1 53 LEU HB3 H -5.527 0.321 6.756 1.00 . A A . 53 LEU HB3 1 1
13 19050 1 1 53 LEU HD11 H -6.739 -1.853 5.317 1.00 . A A . 53 LEU HD11 1 1
13 19051 1 1 53 LEU HD12 H -7.909 -0.625 5.798 1.00 . A A . 53 LEU HD12 1 1
13 19052 1 1 53 LEU HD13 H -8.183 -2.316 6.218 1.00 . A A . 53 LEU HD13 1 1
13 19053 1 1 53 LEU HD21 H -5.554 -3.025 6.695 1.00 . A A . 53 LEU HD21 1 1
13 19054 1 1 53 LEU HD22 H -5.459 -2.760 8.437 1.00 . A A . 53 LEU HD22 1 1
13 19055 1 1 53 LEU HD23 H -4.573 -1.706 7.334 1.00 . A A . 53 LEU HD23 1 1
13 19056 1 1 53 LEU HG H -7.351 -1.597 8.205 1.00 . A A . 53 LEU HG 1 1
13 19057 1 1 53 LEU N N -6.618 0.900 9.830 1.00 . A A . 53 LEU N 1 1
13 19058 1 1 53 LEU O O -4.842 2.585 7.981 1.00 . A A . 53 LEU O 1 1
13 19059 1 1 54 LEU C C -1.295 1.964 8.078 1.00 . A A . 54 LEU C 1 1
13 19060 1 1 54 LEU CA C -2.321 2.405 9.117 1.00 . A A . 54 LEU CA 1 1
13 19061 1 1 54 LEU CB C -1.635 2.620 10.467 1.00 . A A . 54 LEU CB 1 1
13 19062 1 1 54 LEU CD1 C -1.750 3.388 12.851 1.00 . A A . 54 LEU CD1 1 1
13 19063 1 1 54 LEU CD2 C -2.450 4.928 11.008 1.00 . A A . 54 LEU CD2 1 1
13 19064 1 1 54 LEU CG C -2.395 3.481 11.477 1.00 . A A . 54 LEU CG 1 1
13 19065 1 1 54 LEU H H -3.232 0.612 9.774 1.00 . A A . 54 LEU H 1 1
13 19066 1 1 54 LEU HA H -2.764 3.336 8.795 1.00 . A A . 54 LEU HA 1 1
13 19067 1 1 54 LEU HB2 H -1.474 1.651 10.914 1.00 . A A . 54 LEU HB2 1 1
13 19068 1 1 54 LEU HB3 H -0.680 3.091 10.281 1.00 . A A . 54 LEU HB3 1 1
13 19069 1 1 54 LEU HD11 H -1.419 4.368 13.160 1.00 . A A . 54 LEU HD11 1 1
13 19070 1 1 54 LEU HD12 H -0.902 2.720 12.806 1.00 . A A . 54 LEU HD12 1 1
13 19071 1 1 54 LEU HD13 H -2.470 3.009 13.561 1.00 . A A . 54 LEU HD13 1 1
13 19072 1 1 54 LEU HD21 H -3.262 5.047 10.306 1.00 . A A . 54 LEU HD21 1 1
13 19073 1 1 54 LEU HD22 H -1.518 5.187 10.528 1.00 . A A . 54 LEU HD22 1 1
13 19074 1 1 54 LEU HD23 H -2.611 5.575 11.858 1.00 . A A . 54 LEU HD23 1 1
13 19075 1 1 54 LEU HG H -3.410 3.116 11.560 1.00 . A A . 54 LEU HG 1 1
13 19076 1 1 54 LEU N N -3.390 1.421 9.245 1.00 . A A . 54 LEU N 1 1
13 19077 1 1 54 LEU O O -0.474 1.082 8.335 1.00 . A A . 54 LEU O 1 1
13 19078 1 1 55 LEU C C 0.837 3.116 5.907 1.00 . A A . 55 LEU C 1 1
13 19079 1 1 55 LEU CA C -0.421 2.256 5.825 1.00 . A A . 55 LEU CA 1 1
13 19080 1 1 55 LEU CB C -1.098 2.452 4.467 1.00 . A A . 55 LEU CB 1 1
13 19081 1 1 55 LEU CD1 C -2.672 0.535 4.829 1.00 . A A . 55 LEU CD1 1 1
13 19082 1 1 55 LEU CD2 C -2.458 1.561 2.559 1.00 . A A . 55 LEU CD2 1 1
13 19083 1 1 55 LEU CG C -1.726 1.204 3.845 1.00 . A A . 55 LEU CG 1 1
13 19084 1 1 55 LEU H H -2.023 3.277 6.757 1.00 . A A . 55 LEU H 1 1
13 19085 1 1 55 LEU HA H -0.141 1.219 5.932 1.00 . A A . 55 LEU HA 1 1
13 19086 1 1 55 LEU HB2 H -1.878 3.188 4.590 1.00 . A A . 55 LEU HB2 1 1
13 19087 1 1 55 LEU HB3 H -0.355 2.828 3.779 1.00 . A A . 55 LEU HB3 1 1
13 19088 1 1 55 LEU HD11 H -3.308 1.280 5.282 1.00 . A A . 55 LEU HD11 1 1
13 19089 1 1 55 LEU HD12 H -2.099 0.037 5.597 1.00 . A A . 55 LEU HD12 1 1
13 19090 1 1 55 LEU HD13 H -3.281 -0.190 4.308 1.00 . A A . 55 LEU HD13 1 1
13 19091 1 1 55 LEU HD21 H -1.956 1.101 1.720 1.00 . A A . 55 LEU HD21 1 1
13 19092 1 1 55 LEU HD22 H -2.460 2.634 2.432 1.00 . A A . 55 LEU HD22 1 1
13 19093 1 1 55 LEU HD23 H -3.475 1.202 2.611 1.00 . A A . 55 LEU HD23 1 1
13 19094 1 1 55 LEU HG H -0.944 0.499 3.601 1.00 . A A . 55 LEU HG 1 1
13 19095 1 1 55 LEU N N -1.347 2.583 6.903 1.00 . A A . 55 LEU N 1 1
13 19096 1 1 55 LEU O O 0.759 4.331 6.085 1.00 . A A . 55 LEU O 1 1
13 19097 1 1 56 SER C C 4.280 2.561 4.877 1.00 . A A . 56 SER C 1 1
13 19098 1 1 56 SER CA C 3.269 3.182 5.835 1.00 . A A . 56 SER CA 1 1
13 19099 1 1 56 SER CB C 3.821 3.159 7.262 1.00 . A A . 56 SER CB 1 1
13 19100 1 1 56 SER H H 1.991 1.506 5.635 1.00 . A A . 56 SER H 1 1
13 19101 1 1 56 SER HA H 3.095 4.207 5.542 1.00 . A A . 56 SER HA 1 1
13 19102 1 1 56 SER HB2 H 4.865 3.432 7.245 1.00 . A A . 56 SER HB2 1 1
13 19103 1 1 56 SER HB3 H 3.273 3.867 7.868 1.00 . A A . 56 SER HB3 1 1
13 19104 1 1 56 SER HG H 3.478 1.955 8.768 1.00 . A A . 56 SER HG 1 1
13 19105 1 1 56 SER N N 1.994 2.476 5.774 1.00 . A A . 56 SER N 1 1
13 19106 1 1 56 SER O O 4.639 1.390 5.007 1.00 . A A . 56 SER O 1 1
13 19107 1 1 56 SER OG O 3.694 1.871 7.837 1.00 . A A . 56 SER OG 1 1
13 19108 1 1 57 TYR C C 7.124 3.265 3.336 1.00 . A A . 57 TYR C 1 1
13 19109 1 1 57 TYR CA C 5.704 2.882 2.930 1.00 . A A . 57 TYR CA 1 1
13 19110 1 1 57 TYR CB C 5.384 3.459 1.550 1.00 . A A . 57 TYR CB 1 1
13 19111 1 1 57 TYR CD1 C 5.632 5.948 1.898 1.00 . A A . 57 TYR CD1 1 1
13 19112 1 1 57 TYR CD2 C 7.129 4.868 0.390 1.00 . A A . 57 TYR CD2 1 1
13 19113 1 1 57 TYR CE1 C 6.248 7.159 1.649 1.00 . A A . 57 TYR CE1 1 1
13 19114 1 1 57 TYR CE2 C 7.752 6.074 0.136 1.00 . A A . 57 TYR CE2 1 1
13 19115 1 1 57 TYR CG C 6.061 4.782 1.275 1.00 . A A . 57 TYR CG 1 1
13 19116 1 1 57 TYR CZ C 7.307 7.217 0.768 1.00 . A A . 57 TYR CZ 1 1
13 19117 1 1 57 TYR H H 4.413 4.277 3.860 1.00 . A A . 57 TYR H 1 1
13 19118 1 1 57 TYR HA H 5.633 1.805 2.884 1.00 . A A . 57 TYR HA 1 1
13 19119 1 1 57 TYR HB2 H 5.702 2.760 0.792 1.00 . A A . 57 TYR HB2 1 1
13 19120 1 1 57 TYR HB3 H 4.317 3.609 1.469 1.00 . A A . 57 TYR HB3 1 1
13 19121 1 1 57 TYR HD1 H 4.802 5.899 2.588 1.00 . A A . 57 TYR HD1 1 1
13 19122 1 1 57 TYR HD2 H 7.475 3.970 -0.103 1.00 . A A . 57 TYR HD2 1 1
13 19123 1 1 57 TYR HE1 H 5.900 8.054 2.143 1.00 . A A . 57 TYR HE1 1 1
13 19124 1 1 57 TYR HE2 H 8.581 6.120 -0.554 1.00 . A A . 57 TYR HE2 1 1
13 19125 1 1 57 TYR HH H 8.701 8.275 -0.027 1.00 . A A . 57 TYR HH 1 1
13 19126 1 1 57 TYR N N 4.736 3.353 3.913 1.00 . A A . 57 TYR N 1 1
13 19127 1 1 57 TYR O O 7.351 4.332 3.907 1.00 . A A . 57 TYR O 1 1
13 19128 1 1 57 TYR OH O 7.924 8.422 0.516 1.00 . A A . 57 TYR OH 1 1
13 19129 1 1 58 GLU C C 10.272 3.012 2.127 1.00 . A A . 58 GLU C 1 1
13 19130 1 1 58 GLU CA C 9.474 2.633 3.371 1.00 . A A . 58 GLU CA 1 1
13 19131 1 1 58 GLU CB C 10.089 1.396 4.028 1.00 . A A . 58 GLU CB 1 1
13 19132 1 1 58 GLU CD C 12.320 0.328 4.544 1.00 . A A . 58 GLU CD 1 1
13 19133 1 1 58 GLU CG C 11.512 1.611 4.517 1.00 . A A . 58 GLU CG 1 1
13 19134 1 1 58 GLU H H 7.832 1.554 2.581 1.00 . A A . 58 GLU H 1 1
13 19135 1 1 58 GLU HA H 9.508 3.455 4.070 1.00 . A A . 58 GLU HA 1 1
13 19136 1 1 58 GLU HB2 H 9.479 1.110 4.872 1.00 . A A . 58 GLU HB2 1 1
13 19137 1 1 58 GLU HB3 H 10.096 0.588 3.311 1.00 . A A . 58 GLU HB3 1 1
13 19138 1 1 58 GLU HG2 H 12.003 2.313 3.860 1.00 . A A . 58 GLU HG2 1 1
13 19139 1 1 58 GLU HG3 H 11.478 2.019 5.517 1.00 . A A . 58 GLU HG3 1 1
13 19140 1 1 58 GLU N N 8.076 2.387 3.037 1.00 . A A . 58 GLU N 1 1
13 19141 1 1 58 GLU O O 10.309 2.265 1.149 1.00 . A A . 58 GLU O 1 1
13 19142 1 1 58 GLU OE1 O 12.081 -0.541 3.679 1.00 . A A . 58 GLU OE1 1 1
13 19143 1 1 58 GLU OE2 O 13.189 0.192 5.430 1.00 . A A . 58 GLU OE2 1 1
13 19144 1 1 59 SER C C 13.007 3.875 0.928 1.00 . A A . 59 SER C 1 1
13 19145 1 1 59 SER CA C 11.704 4.658 1.047 1.00 . A A . 59 SER CA 1 1
13 19146 1 1 59 SER CB C 12.004 6.150 1.209 1.00 . A A . 59 SER CB 1 1
13 19147 1 1 59 SER H H 10.841 4.728 2.980 1.00 . A A . 59 SER H 1 1
13 19148 1 1 59 SER HA H 11.126 4.512 0.147 1.00 . A A . 59 SER HA 1 1
13 19149 1 1 59 SER HB2 H 11.119 6.657 1.560 1.00 . A A . 59 SER HB2 1 1
13 19150 1 1 59 SER HB3 H 12.802 6.277 1.927 1.00 . A A . 59 SER HB3 1 1
13 19151 1 1 59 SER HG H 11.979 7.581 -0.128 1.00 . A A . 59 SER HG 1 1
13 19152 1 1 59 SER N N 10.909 4.177 2.172 1.00 . A A . 59 SER N 1 1
13 19153 1 1 59 SER O O 13.812 3.843 1.859 1.00 . A A . 59 SER O 1 1
13 19154 1 1 59 SER OG O 12.402 6.726 -0.023 1.00 . A A . 59 SER OG 1 1
13 19155 1 1 60 SER C C 15.662 3.316 -0.313 1.00 . A A . 60 SER C 1 1
13 19156 1 1 60 SER CA C 14.412 2.456 -0.465 1.00 . A A . 60 SER CA 1 1
13 19157 1 1 60 SER CB C 14.371 1.837 -1.863 1.00 . A A . 60 SER CB 1 1
13 19158 1 1 60 SER H H 12.529 3.306 -0.928 1.00 . A A . 60 SER H 1 1
13 19159 1 1 60 SER HA H 14.442 1.664 0.269 1.00 . A A . 60 SER HA 1 1
13 19160 1 1 60 SER HB2 H 15.206 1.164 -1.981 1.00 . A A . 60 SER HB2 1 1
13 19161 1 1 60 SER HB3 H 13.447 1.290 -1.985 1.00 . A A . 60 SER HB3 1 1
13 19162 1 1 60 SER HG H 15.365 3.040 -3.047 1.00 . A A . 60 SER HG 1 1
13 19163 1 1 60 SER N N 13.208 3.243 -0.224 1.00 . A A . 60 SER N 1 1
13 19164 1 1 60 SER O O 16.611 2.938 0.375 1.00 . A A . 60 SER O 1 1
13 19165 1 1 60 SER OG O 14.445 2.837 -2.865 1.00 . A A . 60 SER OG 1 1
13 19166 1 1 61 LYS C C 17.169 5.691 0.549 1.00 . A A . 61 LYS C 1 1
13 19167 1 1 61 LYS CA C 16.789 5.393 -0.898 1.00 . A A . 61 LYS CA 1 1
13 19168 1 1 61 LYS CB C 16.458 6.696 -1.629 1.00 . A A . 61 LYS CB 1 1
13 19169 1 1 61 LYS CD C 16.449 8.592 0.019 1.00 . A A . 61 LYS CD 1 1
13 19170 1 1 61 LYS CE C 16.795 9.857 -0.750 1.00 . A A . 61 LYS CE 1 1
13 19171 1 1 61 LYS CG C 15.599 7.648 -0.815 1.00 . A A . 61 LYS CG 1 1
13 19172 1 1 61 LYS H H 14.871 4.723 -1.493 1.00 . A A . 61 LYS H 1 1
13 19173 1 1 61 LYS HA H 17.627 4.919 -1.387 1.00 . A A . 61 LYS HA 1 1
13 19174 1 1 61 LYS HB2 H 17.380 7.200 -1.878 1.00 . A A . 61 LYS HB2 1 1
13 19175 1 1 61 LYS HB3 H 15.929 6.459 -2.541 1.00 . A A . 61 LYS HB3 1 1
13 19176 1 1 61 LYS HD2 H 15.902 8.863 0.910 1.00 . A A . 61 LYS HD2 1 1
13 19177 1 1 61 LYS HD3 H 17.364 8.088 0.296 1.00 . A A . 61 LYS HD3 1 1
13 19178 1 1 61 LYS HE2 H 16.983 9.597 -1.780 1.00 . A A . 61 LYS HE2 1 1
13 19179 1 1 61 LYS HE3 H 15.955 10.535 -0.697 1.00 . A A . 61 LYS HE3 1 1
13 19180 1 1 61 LYS HG2 H 14.987 8.231 -1.487 1.00 . A A . 61 LYS HG2 1 1
13 19181 1 1 61 LYS HG3 H 14.965 7.072 -0.156 1.00 . A A . 61 LYS HG3 1 1
13 19182 1 1 61 LYS HZ1 H 18.862 10.069 -0.542 1.00 . A A . 61 LYS HZ1 1 1
13 19183 1 1 61 LYS HZ2 H 17.988 10.484 0.846 1.00 . A A . 61 LYS HZ2 1 1
13 19184 1 1 61 LYS HZ3 H 18.014 11.532 -0.482 1.00 . A A . 61 LYS HZ3 1 1
13 19185 1 1 61 LYS N N 15.657 4.476 -0.960 1.00 . A A . 61 LYS N 1 1
13 19186 1 1 61 LYS NZ N 17.999 10.533 -0.193 1.00 . A A . 61 LYS NZ 1 1
13 19187 1 1 61 LYS O O 18.280 6.140 0.828 1.00 . A A . 61 LYS O 1 1
13 19188 1 1 62 MET C C 16.034 4.481 3.718 1.00 . A A . 62 MET C 1 1
13 19189 1 1 62 MET CA C 16.479 5.677 2.882 1.00 . A A . 62 MET CA 1 1
13 19190 1 1 62 MET CB C 15.742 6.937 3.340 1.00 . A A . 62 MET CB 1 1
13 19191 1 1 62 MET CE C 17.532 9.950 4.167 1.00 . A A . 62 MET CE 1 1
13 19192 1 1 62 MET CG C 16.283 7.520 4.636 1.00 . A A . 62 MET CG 1 1
13 19193 1 1 62 MET H H 15.372 5.080 1.180 1.00 . A A . 62 MET H 1 1
13 19194 1 1 62 MET HA H 17.540 5.821 3.019 1.00 . A A . 62 MET HA 1 1
13 19195 1 1 62 MET HB2 H 15.826 7.688 2.570 1.00 . A A . 62 MET HB2 1 1
13 19196 1 1 62 MET HB3 H 14.700 6.697 3.487 1.00 . A A . 62 MET HB3 1 1
13 19197 1 1 62 MET HE1 H 17.337 10.632 3.353 1.00 . A A . 62 MET HE1 1 1
13 19198 1 1 62 MET HE2 H 18.039 10.474 4.963 1.00 . A A . 62 MET HE2 1 1
13 19199 1 1 62 MET HE3 H 18.153 9.138 3.816 1.00 . A A . 62 MET HE3 1 1
13 19200 1 1 62 MET HG2 H 15.808 7.021 5.467 1.00 . A A . 62 MET HG2 1 1
13 19201 1 1 62 MET HG3 H 17.348 7.345 4.676 1.00 . A A . 62 MET HG3 1 1
13 19202 1 1 62 MET N N 16.240 5.437 1.464 1.00 . A A . 62 MET N 1 1
13 19203 1 1 62 MET O O 14.931 4.452 4.265 1.00 . A A . 62 MET O 1 1
13 19204 1 1 62 MET SD S 15.982 9.292 4.779 1.00 . A A . 62 MET SD 1 1
13 19205 1 1 63 PRO C C 16.598 2.511 6.092 1.00 . A A . 63 PRO C 1 1
13 19206 1 1 63 PRO CA C 16.628 2.254 4.589 1.00 . A A . 63 PRO CA 1 1
13 19207 1 1 63 PRO CB C 17.793 1.329 4.228 1.00 . A A . 63 PRO CB 1 1
13 19208 1 1 63 PRO CD C 18.243 3.438 3.197 1.00 . A A . 63 PRO CD 1 1
13 19209 1 1 63 PRO CG C 18.899 2.247 3.839 1.00 . A A . 63 PRO CG 1 1
13 19210 1 1 63 PRO HA H 15.697 1.799 4.285 1.00 . A A . 63 PRO HA 1 1
13 19211 1 1 63 PRO HB2 H 18.060 0.730 5.087 1.00 . A A . 63 PRO HB2 1 1
13 19212 1 1 63 PRO HB3 H 17.507 0.687 3.409 1.00 . A A . 63 PRO HB3 1 1
13 19213 1 1 63 PRO HD2 H 18.795 4.339 3.419 1.00 . A A . 63 PRO HD2 1 1
13 19214 1 1 63 PRO HD3 H 18.164 3.295 2.129 1.00 . A A . 63 PRO HD3 1 1
13 19215 1 1 63 PRO HG2 H 19.451 2.551 4.716 1.00 . A A . 63 PRO HG2 1 1
13 19216 1 1 63 PRO HG3 H 19.554 1.755 3.134 1.00 . A A . 63 PRO HG3 1 1
13 19217 1 1 63 PRO N N 16.910 3.471 3.821 1.00 . A A . 63 PRO N 1 1
13 19218 1 1 63 PRO O O 17.517 3.112 6.647 1.00 . A A . 63 PRO O 1 1
13 19219 1 1 64 GLY C C 14.533 3.430 8.530 1.00 . A A . 64 GLY C 1 1
13 19220 1 1 64 GLY CA C 15.406 2.242 8.179 1.00 . A A . 64 GLY CA 1 1
13 19221 1 1 64 GLY H H 14.833 1.580 6.251 1.00 . A A . 64 GLY H 1 1
13 19222 1 1 64 GLY HA2 H 14.976 1.351 8.611 1.00 . A A . 64 GLY HA2 1 1
13 19223 1 1 64 GLY HA3 H 16.389 2.395 8.600 1.00 . A A . 64 GLY HA3 1 1
13 19224 1 1 64 GLY N N 15.535 2.052 6.746 1.00 . A A . 64 GLY N 1 1
13 19225 1 1 64 GLY O O 14.739 4.079 9.555 1.00 . A A . 64 GLY O 1 1
13 19226 1 1 65 ARG C C 11.340 4.636 7.145 1.00 . A A . 65 ARG C 1 1
13 19227 1 1 65 ARG CA C 12.650 4.837 7.900 1.00 . A A . 65 ARG CA 1 1
13 19228 1 1 65 ARG CB C 13.307 6.147 7.462 1.00 . A A . 65 ARG CB 1 1
13 19229 1 1 65 ARG CD C 13.193 8.657 7.398 1.00 . A A . 65 ARG CD 1 1
13 19230 1 1 65 ARG CG C 12.611 7.387 8.000 1.00 . A A . 65 ARG CG 1 1
13 19231 1 1 65 ARG CZ C 12.687 11.062 7.340 1.00 . A A . 65 ARG CZ 1 1
13 19232 1 1 65 ARG H H 13.442 3.163 6.876 1.00 . A A . 65 ARG H 1 1
13 19233 1 1 65 ARG HA H 12.439 4.886 8.957 1.00 . A A . 65 ARG HA 1 1
13 19234 1 1 65 ARG HB2 H 14.330 6.157 7.809 1.00 . A A . 65 ARG HB2 1 1
13 19235 1 1 65 ARG HB3 H 13.301 6.196 6.384 1.00 . A A . 65 ARG HB3 1 1
13 19236 1 1 65 ARG HD2 H 14.158 8.842 7.846 1.00 . A A . 65 ARG HD2 1 1
13 19237 1 1 65 ARG HD3 H 13.310 8.514 6.335 1.00 . A A . 65 ARG HD3 1 1
13 19238 1 1 65 ARG HE H 11.449 9.654 8.020 1.00 . A A . 65 ARG HE 1 1
13 19239 1 1 65 ARG HG2 H 11.561 7.334 7.754 1.00 . A A . 65 ARG HG2 1 1
13 19240 1 1 65 ARG HG3 H 12.731 7.419 9.072 1.00 . A A . 65 ARG HG3 1 1
13 19241 1 1 65 ARG HH11 H 14.510 10.559 6.629 1.00 . A A . 65 ARG HH11 1 1
13 19242 1 1 65 ARG HH12 H 14.141 12.251 6.593 1.00 . A A . 65 ARG HH12 1 1
13 19243 1 1 65 ARG HH21 H 10.952 11.879 7.978 1.00 . A A . 65 ARG HH21 1 1
13 19244 1 1 65 ARG HH22 H 12.117 13.001 7.362 1.00 . A A . 65 ARG HH22 1 1
13 19245 1 1 65 ARG N N 13.556 3.717 7.676 1.00 . A A . 65 ARG N 1 1
13 19246 1 1 65 ARG NE N 12.333 9.815 7.629 1.00 . A A . 65 ARG NE 1 1
13 19247 1 1 65 ARG NH1 N 13.877 11.311 6.811 1.00 . A A . 65 ARG NH1 1 1
13 19248 1 1 65 ARG NH2 N 11.850 12.063 7.580 1.00 . A A . 65 ARG NH2 1 1
13 19249 1 1 65 ARG O O 11.339 4.391 5.939 1.00 . A A . 65 ARG O 1 1
13 19250 1 1 66 GLU C C 8.073 5.836 7.411 1.00 . A A . 66 GLU C 1 1
13 19251 1 1 66 GLU CA C 8.910 4.568 7.261 1.00 . A A . 66 GLU CA 1 1
13 19252 1 1 66 GLU CB C 8.182 3.384 7.901 1.00 . A A . 66 GLU CB 1 1
13 19253 1 1 66 GLU CD C 7.895 2.100 10.057 1.00 . A A . 66 GLU CD 1 1
13 19254 1 1 66 GLU CG C 8.119 3.456 9.418 1.00 . A A . 66 GLU CG 1 1
13 19255 1 1 66 GLU H H 10.292 4.937 8.821 1.00 . A A . 66 GLU H 1 1
13 19256 1 1 66 GLU HA H 9.050 4.367 6.210 1.00 . A A . 66 GLU HA 1 1
13 19257 1 1 66 GLU HB2 H 7.172 3.350 7.521 1.00 . A A . 66 GLU HB2 1 1
13 19258 1 1 66 GLU HB3 H 8.692 2.473 7.626 1.00 . A A . 66 GLU HB3 1 1
13 19259 1 1 66 GLU HG2 H 9.051 3.861 9.785 1.00 . A A . 66 GLU HG2 1 1
13 19260 1 1 66 GLU HG3 H 7.308 4.110 9.701 1.00 . A A . 66 GLU HG3 1 1
13 19261 1 1 66 GLU N N 10.226 4.741 7.864 1.00 . A A . 66 GLU N 1 1
13 19262 1 1 66 GLU O O 8.214 6.573 8.387 1.00 . A A . 66 GLU O 1 1
13 19263 1 1 66 GLU OE1 O 8.726 1.194 9.836 1.00 . A A . 66 GLU OE1 1 1
13 19264 1 1 66 GLU OE2 O 6.889 1.944 10.780 1.00 . A A . 66 GLU OE2 1 1
13 19265 1 1 67 ILE C C 4.876 6.865 6.606 1.00 . A A . 67 ILE C 1 1
13 19266 1 1 67 ILE CA C 6.343 7.258 6.462 1.00 . A A . 67 ILE CA 1 1
13 19267 1 1 67 ILE CB C 6.512 8.105 5.187 1.00 . A A . 67 ILE CB 1 1
13 19268 1 1 67 ILE CD1 C 8.892 7.596 4.441 1.00 . A A . 67 ILE CD1 1 1
13 19269 1 1 67 ILE CG1 C 7.954 8.604 5.067 1.00 . A A . 67 ILE CG1 1 1
13 19270 1 1 67 ILE CG2 C 5.540 9.276 5.195 1.00 . A A . 67 ILE CG2 1 1
13 19271 1 1 67 ILE H H 7.136 5.456 5.686 1.00 . A A . 67 ILE H 1 1
13 19272 1 1 67 ILE HA H 6.628 7.862 7.311 1.00 . A A . 67 ILE HA 1 1
13 19273 1 1 67 ILE HB H 6.282 7.484 4.335 1.00 . A A . 67 ILE HB 1 1
13 19274 1 1 67 ILE HD11 H 9.868 8.040 4.318 1.00 . A A . 67 ILE HD11 1 1
13 19275 1 1 67 ILE HD12 H 8.967 6.728 5.079 1.00 . A A . 67 ILE HD12 1 1
13 19276 1 1 67 ILE HD13 H 8.508 7.299 3.475 1.00 . A A . 67 ILE HD13 1 1
13 19277 1 1 67 ILE HG12 H 7.971 9.494 4.459 1.00 . A A . 67 ILE HG12 1 1
13 19278 1 1 67 ILE HG13 H 8.328 8.839 6.053 1.00 . A A . 67 ILE HG13 1 1
13 19279 1 1 67 ILE HG21 H 5.026 9.324 4.247 1.00 . A A . 67 ILE HG21 1 1
13 19280 1 1 67 ILE HG22 H 4.819 9.139 5.988 1.00 . A A . 67 ILE HG22 1 1
13 19281 1 1 67 ILE HG23 H 6.084 10.194 5.357 1.00 . A A . 67 ILE HG23 1 1
13 19282 1 1 67 ILE N N 7.202 6.081 6.438 1.00 . A A . 67 ILE N 1 1
13 19283 1 1 67 ILE O O 4.341 6.116 5.790 1.00 . A A . 67 ILE O 1 1
13 19284 1 1 68 GLU C C 1.923 7.943 7.025 1.00 . A A . 68 GLU C 1 1
13 19285 1 1 68 GLU CA C 2.827 7.080 7.901 1.00 . A A . 68 GLU CA 1 1
13 19286 1 1 68 GLU CB C 2.490 7.304 9.376 1.00 . A A . 68 GLU CB 1 1
13 19287 1 1 68 GLU CD C 4.587 7.905 10.651 1.00 . A A . 68 GLU CD 1 1
13 19288 1 1 68 GLU CG C 3.302 8.413 10.024 1.00 . A A . 68 GLU CG 1 1
13 19289 1 1 68 GLU H H 4.713 7.968 8.266 1.00 . A A . 68 GLU H 1 1
13 19290 1 1 68 GLU HA H 2.659 6.042 7.657 1.00 . A A . 68 GLU HA 1 1
13 19291 1 1 68 GLU HB2 H 1.443 7.557 9.460 1.00 . A A . 68 GLU HB2 1 1
13 19292 1 1 68 GLU HB3 H 2.674 6.388 9.918 1.00 . A A . 68 GLU HB3 1 1
13 19293 1 1 68 GLU HG2 H 3.553 9.146 9.272 1.00 . A A . 68 GLU HG2 1 1
13 19294 1 1 68 GLU HG3 H 2.704 8.879 10.793 1.00 . A A . 68 GLU HG3 1 1
13 19295 1 1 68 GLU N N 4.232 7.377 7.650 1.00 . A A . 68 GLU N 1 1
13 19296 1 1 68 GLU O O 1.956 9.172 7.101 1.00 . A A . 68 GLU O 1 1
13 19297 1 1 68 GLU OE1 O 4.532 6.893 11.379 1.00 . A A . 68 GLU OE1 1 1
13 19298 1 1 68 GLU OE2 O 5.646 8.521 10.412 1.00 . A A . 68 GLU OE2 1 1
13 19299 1 1 69 LEU C C -1.070 8.401 6.035 1.00 . A A . 69 LEU C 1 1
13 19300 1 1 69 LEU CA C 0.205 7.998 5.301 1.00 . A A . 69 LEU CA 1 1
13 19301 1 1 69 LEU CB C -0.141 7.123 4.096 1.00 . A A . 69 LEU CB 1 1
13 19302 1 1 69 LEU CD1 C 0.522 5.318 2.488 1.00 . A A . 69 LEU CD1 1 1
13 19303 1 1 69 LEU CD2 C 1.933 7.371 2.710 1.00 . A A . 69 LEU CD2 1 1
13 19304 1 1 69 LEU CG C 1.030 6.389 3.441 1.00 . A A . 69 LEU CG 1 1
13 19305 1 1 69 LEU H H 1.137 6.312 6.178 1.00 . A A . 69 LEU H 1 1
13 19306 1 1 69 LEU HA H 0.705 8.891 4.956 1.00 . A A . 69 LEU HA 1 1
13 19307 1 1 69 LEU HB2 H -0.856 6.382 4.419 1.00 . A A . 69 LEU HB2 1 1
13 19308 1 1 69 LEU HB3 H -0.596 7.757 3.347 1.00 . A A . 69 LEU HB3 1 1
13 19309 1 1 69 LEU HD11 H 0.009 5.785 1.661 1.00 . A A . 69 LEU HD11 1 1
13 19310 1 1 69 LEU HD12 H -0.160 4.664 3.012 1.00 . A A . 69 LEU HD12 1 1
13 19311 1 1 69 LEU HD13 H 1.357 4.742 2.116 1.00 . A A . 69 LEU HD13 1 1
13 19312 1 1 69 LEU HD21 H 2.960 7.048 2.797 1.00 . A A . 69 LEU HD21 1 1
13 19313 1 1 69 LEU HD22 H 1.826 8.353 3.148 1.00 . A A . 69 LEU HD22 1 1
13 19314 1 1 69 LEU HD23 H 1.655 7.409 1.667 1.00 . A A . 69 LEU HD23 1 1
13 19315 1 1 69 LEU HG H 1.615 5.902 4.208 1.00 . A A . 69 LEU HG 1 1
13 19316 1 1 69 LEU N N 1.118 7.292 6.193 1.00 . A A . 69 LEU N 1 1
13 19317 1 1 69 LEU O O -2.048 7.655 6.053 1.00 . A A . 69 LEU O 1 1
13 19318 1 1 70 GLU C C -3.302 10.550 6.411 1.00 . A A . 70 GLU C 1 1
13 19319 1 1 70 GLU CA C -2.208 10.088 7.369 1.00 . A A . 70 GLU CA 1 1
13 19320 1 1 70 GLU CB C -1.797 11.243 8.285 1.00 . A A . 70 GLU CB 1 1
13 19321 1 1 70 GLU CD C -0.955 13.620 8.439 1.00 . A A . 70 GLU CD 1 1
13 19322 1 1 70 GLU CG C -1.173 12.414 7.545 1.00 . A A . 70 GLU CG 1 1
13 19323 1 1 70 GLU H H -0.242 10.136 6.585 1.00 . A A . 70 GLU H 1 1
13 19324 1 1 70 GLU HA H -2.593 9.281 7.974 1.00 . A A . 70 GLU HA 1 1
13 19325 1 1 70 GLU HB2 H -2.671 11.599 8.810 1.00 . A A . 70 GLU HB2 1 1
13 19326 1 1 70 GLU HB3 H -1.081 10.877 9.006 1.00 . A A . 70 GLU HB3 1 1
13 19327 1 1 70 GLU HG2 H -0.219 12.104 7.147 1.00 . A A . 70 GLU HG2 1 1
13 19328 1 1 70 GLU HG3 H -1.825 12.699 6.733 1.00 . A A . 70 GLU HG3 1 1
13 19329 1 1 70 GLU N N -1.052 9.587 6.636 1.00 . A A . 70 GLU N 1 1
13 19330 1 1 70 GLU O O -4.491 10.434 6.707 1.00 . A A . 70 GLU O 1 1
13 19331 1 1 70 GLU OE1 O -0.254 13.481 9.463 1.00 . A A . 70 GLU OE1 1 1
13 19332 1 1 70 GLU OE2 O -1.487 14.702 8.114 1.00 . A A . 70 GLU OE2 1 1
13 19333 1 1 71 ASN C C -4.324 10.407 3.378 1.00 . A A . 71 ASN C 1 1
13 19334 1 1 71 ASN CA C -3.835 11.553 4.258 1.00 . A A . 71 ASN CA 1 1
13 19335 1 1 71 ASN CB C -3.186 12.635 3.392 1.00 . A A . 71 ASN CB 1 1
13 19336 1 1 71 ASN CG C -3.387 14.027 3.959 1.00 . A A . 71 ASN CG 1 1
13 19337 1 1 71 ASN H H -1.930 11.138 5.081 1.00 . A A . 71 ASN H 1 1
13 19338 1 1 71 ASN HA H -4.681 11.979 4.777 1.00 . A A . 71 ASN HA 1 1
13 19339 1 1 71 ASN HB2 H -2.125 12.444 3.325 1.00 . A A . 71 ASN HB2 1 1
13 19340 1 1 71 ASN HB3 H -3.617 12.603 2.403 1.00 . A A . 71 ASN HB3 1 1
13 19341 1 1 71 ASN HD21 H -5.189 14.133 3.126 1.00 . A A . 71 ASN HD21 1 1
13 19342 1 1 71 ASN HD22 H -4.696 15.521 4.030 1.00 . A A . 71 ASN HD22 1 1
13 19343 1 1 71 ASN N N -2.891 11.073 5.260 1.00 . A A . 71 ASN N 1 1
13 19344 1 1 71 ASN ND2 N -4.541 14.620 3.677 1.00 . A A . 71 ASN ND2 1 1
13 19345 1 1 71 ASN O O -3.541 9.785 2.659 1.00 . A A . 71 ASN O 1 1
13 19346 1 1 71 ASN OD1 O -2.514 14.562 4.643 1.00 . A A . 71 ASN OD1 1 1
13 19347 1 1 72 ASP C C -6.762 9.602 1.328 1.00 . A A . 72 ASP C 1 1
13 19348 1 1 72 ASP CA C -6.217 9.063 2.647 1.00 . A A . 72 ASP CA 1 1
13 19349 1 1 72 ASP CB C -7.336 8.378 3.433 1.00 . A A . 72 ASP CB 1 1
13 19350 1 1 72 ASP CG C -7.052 8.332 4.922 1.00 . A A . 72 ASP CG 1 1
13 19351 1 1 72 ASP H H -6.196 10.665 4.031 1.00 . A A . 72 ASP H 1 1
13 19352 1 1 72 ASP HA H -5.444 8.340 2.433 1.00 . A A . 72 ASP HA 1 1
13 19353 1 1 72 ASP HB2 H -8.259 8.917 3.278 1.00 . A A . 72 ASP HB2 1 1
13 19354 1 1 72 ASP HB3 H -7.450 7.365 3.076 1.00 . A A . 72 ASP HB3 1 1
13 19355 1 1 72 ASP N N -5.623 10.133 3.439 1.00 . A A . 72 ASP N 1 1
13 19356 1 1 72 ASP O O -6.985 8.847 0.381 1.00 . A A . 72 ASP O 1 1
13 19357 1 1 72 ASP OD1 O -5.863 8.267 5.298 1.00 . A A . 72 ASP OD1 1 1
13 19358 1 1 72 ASP OD2 O -8.020 8.363 5.711 1.00 . A A . 72 ASP OD2 1 1
13 19359 1 1 73 LEU C C -6.375 11.842 -0.921 1.00 . A A . 73 LEU C 1 1
13 19360 1 1 73 LEU CA C -7.497 11.553 0.071 1.00 . A A . 73 LEU CA 1 1
13 19361 1 1 73 LEU CB C -8.220 12.851 0.433 1.00 . A A . 73 LEU CB 1 1
13 19362 1 1 73 LEU CD1 C -9.964 14.080 1.750 1.00 . A A . 73 LEU CD1 1 1
13 19363 1 1 73 LEU CD2 C -10.509 11.869 0.716 1.00 . A A . 73 LEU CD2 1 1
13 19364 1 1 73 LEU CG C -9.423 12.711 1.367 1.00 . A A . 73 LEU CG 1 1
13 19365 1 1 73 LEU H H -6.780 11.462 2.060 1.00 . A A . 73 LEU H 1 1
13 19366 1 1 73 LEU HA H -8.200 10.874 -0.388 1.00 . A A . 73 LEU HA 1 1
13 19367 1 1 73 LEU HB2 H -7.506 13.505 0.909 1.00 . A A . 73 LEU HB2 1 1
13 19368 1 1 73 LEU HB3 H -8.565 13.304 -0.486 1.00 . A A . 73 LEU HB3 1 1
13 19369 1 1 73 LEU HD11 H -11.043 14.060 1.726 1.00 . A A . 73 LEU HD11 1 1
13 19370 1 1 73 LEU HD12 H -9.602 14.818 1.050 1.00 . A A . 73 LEU HD12 1 1
13 19371 1 1 73 LEU HD13 H -9.630 14.334 2.745 1.00 . A A . 73 LEU HD13 1 1
13 19372 1 1 73 LEU HD21 H -10.720 12.255 -0.271 1.00 . A A . 73 LEU HD21 1 1
13 19373 1 1 73 LEU HD22 H -11.406 11.910 1.317 1.00 . A A . 73 LEU HD22 1 1
13 19374 1 1 73 LEU HD23 H -10.174 10.845 0.638 1.00 . A A . 73 LEU HD23 1 1
13 19375 1 1 73 LEU HG H -9.110 12.212 2.274 1.00 . A A . 73 LEU HG 1 1
13 19376 1 1 73 LEU N N -6.976 10.912 1.273 1.00 . A A . 73 LEU N 1 1
13 19377 1 1 73 LEU O O -6.605 12.429 -1.978 1.00 . A A . 73 LEU O 1 1
13 19378 1 1 74 GLN C C -3.526 10.323 -2.039 1.00 . A A . 74 GLN C 1 1
13 19379 1 1 74 GLN CA C -4.005 11.638 -1.434 1.00 . A A . 74 GLN CA 1 1
13 19380 1 1 74 GLN CB C -2.870 12.294 -0.646 1.00 . A A . 74 GLN CB 1 1
13 19381 1 1 74 GLN CD C -2.953 14.678 -1.479 1.00 . A A . 74 GLN CD 1 1
13 19382 1 1 74 GLN CG C -3.134 13.749 -0.295 1.00 . A A . 74 GLN CG 1 1
13 19383 1 1 74 GLN H H -5.043 10.963 0.282 1.00 . A A . 74 GLN H 1 1
13 19384 1 1 74 GLN HA H -4.304 12.299 -2.233 1.00 . A A . 74 GLN HA 1 1
13 19385 1 1 74 GLN HB2 H -2.722 11.745 0.272 1.00 . A A . 74 GLN HB2 1 1
13 19386 1 1 74 GLN HB3 H -1.965 12.247 -1.234 1.00 . A A . 74 GLN HB3 1 1
13 19387 1 1 74 GLN HE21 H -4.084 16.058 -0.602 1.00 . A A . 74 GLN HE21 1 1
13 19388 1 1 74 GLN HE22 H -3.459 16.476 -2.157 1.00 . A A . 74 GLN HE22 1 1
13 19389 1 1 74 GLN HG2 H -4.149 13.841 0.063 1.00 . A A . 74 GLN HG2 1 1
13 19390 1 1 74 GLN HG3 H -2.451 14.047 0.487 1.00 . A A . 74 GLN HG3 1 1
13 19391 1 1 74 GLN N N -5.162 11.425 -0.573 1.00 . A A . 74 GLN N 1 1
13 19392 1 1 74 GLN NE2 N -3.560 15.856 -1.406 1.00 . A A . 74 GLN NE2 1 1
13 19393 1 1 74 GLN O O -3.537 9.274 -1.394 1.00 . A A . 74 GLN O 1 1
13 19394 1 1 74 GLN OE1 O -2.274 14.340 -2.449 1.00 . A A . 74 GLN OE1 1 1
13 19395 1 1 75 PRO C C -1.264 8.707 -3.490 1.00 . A A . 75 PRO C 1 1
13 19396 1 1 75 PRO CA C -2.604 9.197 -4.028 1.00 . A A . 75 PRO CA 1 1
13 19397 1 1 75 PRO CB C -2.452 9.698 -5.466 1.00 . A A . 75 PRO CB 1 1
13 19398 1 1 75 PRO CD C -3.054 11.592 -4.138 1.00 . A A . 75 PRO CD 1 1
13 19399 1 1 75 PRO CG C -2.251 11.168 -5.337 1.00 . A A . 75 PRO CG 1 1
13 19400 1 1 75 PRO HA H -3.320 8.389 -4.000 1.00 . A A . 75 PRO HA 1 1
13 19401 1 1 75 PRO HB2 H -1.599 9.221 -5.928 1.00 . A A . 75 PRO HB2 1 1
13 19402 1 1 75 PRO HB3 H -3.347 9.470 -6.027 1.00 . A A . 75 PRO HB3 1 1
13 19403 1 1 75 PRO HD2 H -2.558 12.398 -3.617 1.00 . A A . 75 PRO HD2 1 1
13 19404 1 1 75 PRO HD3 H -4.049 11.889 -4.436 1.00 . A A . 75 PRO HD3 1 1
13 19405 1 1 75 PRO HG2 H -1.205 11.383 -5.183 1.00 . A A . 75 PRO HG2 1 1
13 19406 1 1 75 PRO HG3 H -2.612 11.667 -6.224 1.00 . A A . 75 PRO HG3 1 1
13 19407 1 1 75 PRO N N -3.095 10.376 -3.308 1.00 . A A . 75 PRO N 1 1
13 19408 1 1 75 PRO O O -0.706 9.289 -2.559 1.00 . A A . 75 PRO O 1 1
13 19409 1 1 76 LEU C C 1.689 7.929 -4.140 1.00 . A A . 76 LEU C 1 1
13 19410 1 1 76 LEU CA C 0.525 7.065 -3.664 1.00 . A A . 76 LEU CA 1 1
13 19411 1 1 76 LEU CB C 0.675 5.643 -4.207 1.00 . A A . 76 LEU CB 1 1
13 19412 1 1 76 LEU CD1 C 0.143 4.401 -2.095 1.00 . A A . 76 LEU CD1 1 1
13 19413 1 1 76 LEU CD2 C -1.684 4.954 -3.711 1.00 . A A . 76 LEU CD2 1 1
13 19414 1 1 76 LEU CG C -0.217 4.581 -3.562 1.00 . A A . 76 LEU CG 1 1
13 19415 1 1 76 LEU H H -1.242 7.214 -4.820 1.00 . A A . 76 LEU H 1 1
13 19416 1 1 76 LEU HA H 0.535 7.033 -2.585 1.00 . A A . 76 LEU HA 1 1
13 19417 1 1 76 LEU HB2 H 0.450 5.667 -5.262 1.00 . A A . 76 LEU HB2 1 1
13 19418 1 1 76 LEU HB3 H 1.703 5.343 -4.066 1.00 . A A . 76 LEU HB3 1 1
13 19419 1 1 76 LEU HD11 H 1.172 4.087 -2.013 1.00 . A A . 76 LEU HD11 1 1
13 19420 1 1 76 LEU HD12 H -0.499 3.652 -1.656 1.00 . A A . 76 LEU HD12 1 1
13 19421 1 1 76 LEU HD13 H 0.009 5.339 -1.574 1.00 . A A . 76 LEU HD13 1 1
13 19422 1 1 76 LEU HD21 H -1.951 5.674 -2.951 1.00 . A A . 76 LEU HD21 1 1
13 19423 1 1 76 LEU HD22 H -2.294 4.069 -3.599 1.00 . A A . 76 LEU HD22 1 1
13 19424 1 1 76 LEU HD23 H -1.849 5.384 -4.688 1.00 . A A . 76 LEU HD23 1 1
13 19425 1 1 76 LEU HG H -0.059 3.635 -4.062 1.00 . A A . 76 LEU HG 1 1
13 19426 1 1 76 LEU N N -0.751 7.634 -4.083 1.00 . A A . 76 LEU N 1 1
13 19427 1 1 76 LEU O O 2.729 8.000 -3.486 1.00 . A A . 76 LEU O 1 1
13 19428 1 1 77 GLN C C 2.786 10.655 -4.949 1.00 . A A . 77 GLN C 1 1
13 19429 1 1 77 GLN CA C 2.539 9.444 -5.844 1.00 . A A . 77 GLN CA 1 1
13 19430 1 1 77 GLN CB C 2.141 9.905 -7.247 1.00 . A A . 77 GLN CB 1 1
13 19431 1 1 77 GLN CD C 0.714 11.509 -8.579 1.00 . A A . 77 GLN CD 1 1
13 19432 1 1 77 GLN CG C 0.881 10.755 -7.274 1.00 . A A . 77 GLN CG 1 1
13 19433 1 1 77 GLN H H 0.653 8.487 -5.756 1.00 . A A . 77 GLN H 1 1
13 19434 1 1 77 GLN HA H 3.449 8.868 -5.908 1.00 . A A . 77 GLN HA 1 1
13 19435 1 1 77 GLN HB2 H 2.950 10.485 -7.665 1.00 . A A . 77 GLN HB2 1 1
13 19436 1 1 77 GLN HB3 H 1.976 9.035 -7.865 1.00 . A A . 77 GLN HB3 1 1
13 19437 1 1 77 GLN HE21 H -1.252 11.219 -8.523 1.00 . A A . 77 GLN HE21 1 1
13 19438 1 1 77 GLN HE22 H -0.662 12.106 -9.883 1.00 . A A . 77 GLN HE22 1 1
13 19439 1 1 77 GLN HG2 H 0.025 10.111 -7.137 1.00 . A A . 77 GLN HG2 1 1
13 19440 1 1 77 GLN HG3 H 0.927 11.469 -6.466 1.00 . A A . 77 GLN HG3 1 1
13 19441 1 1 77 GLN N N 1.504 8.584 -5.281 1.00 . A A . 77 GLN N 1 1
13 19442 1 1 77 GLN NE2 N -0.525 11.622 -9.043 1.00 . A A . 77 GLN NE2 1 1
13 19443 1 1 77 GLN O O 3.908 11.154 -4.859 1.00 . A A . 77 GLN O 1 1
13 19444 1 1 77 GLN OE1 O 1.688 11.985 -9.163 1.00 . A A . 77 GLN OE1 1 1
13 19445 1 1 78 PHE C C 2.924 12.063 -2.358 1.00 . A A . 78 PHE C 1 1
13 19446 1 1 78 PHE CA C 1.833 12.276 -3.404 1.00 . A A . 78 PHE CA 1 1
13 19447 1 1 78 PHE CB C 0.493 12.535 -2.713 1.00 . A A . 78 PHE CB 1 1
13 19448 1 1 78 PHE CD1 C 0.582 15.019 -2.369 1.00 . A A . 78 PHE CD1 1 1
13 19449 1 1 78 PHE CD2 C 0.425 13.615 -0.449 1.00 . A A . 78 PHE CD2 1 1
13 19450 1 1 78 PHE CE1 C 0.590 16.136 -1.555 1.00 . A A . 78 PHE CE1 1 1
13 19451 1 1 78 PHE CE2 C 0.432 14.728 0.371 1.00 . A A . 78 PHE CE2 1 1
13 19452 1 1 78 PHE CG C 0.500 13.747 -1.826 1.00 . A A . 78 PHE CG 1 1
13 19453 1 1 78 PHE CZ C 0.514 15.990 -0.184 1.00 . A A . 78 PHE CZ 1 1
13 19454 1 1 78 PHE H H 0.863 10.682 -4.403 1.00 . A A . 78 PHE H 1 1
13 19455 1 1 78 PHE HA H 2.090 13.134 -4.005 1.00 . A A . 78 PHE HA 1 1
13 19456 1 1 78 PHE HB2 H -0.269 12.679 -3.464 1.00 . A A . 78 PHE HB2 1 1
13 19457 1 1 78 PHE HB3 H 0.238 11.679 -2.106 1.00 . A A . 78 PHE HB3 1 1
13 19458 1 1 78 PHE HD1 H 0.642 15.135 -3.442 1.00 . A A . 78 PHE HD1 1 1
13 19459 1 1 78 PHE HD2 H 0.360 12.627 -0.014 1.00 . A A . 78 PHE HD2 1 1
13 19460 1 1 78 PHE HE1 H 0.654 17.122 -1.991 1.00 . A A . 78 PHE HE1 1 1
13 19461 1 1 78 PHE HE2 H 0.371 14.610 1.442 1.00 . A A . 78 PHE HE2 1 1
13 19462 1 1 78 PHE HZ H 0.520 16.861 0.454 1.00 . A A . 78 PHE HZ 1 1
13 19463 1 1 78 PHE N N 1.731 11.122 -4.290 1.00 . A A . 78 PHE N 1 1
13 19464 1 1 78 PHE O O 3.607 13.005 -1.957 1.00 . A A . 78 PHE O 1 1
13 19465 1 1 79 TYR C C 5.403 10.086 -1.582 1.00 . A A . 79 TYR C 1 1
13 19466 1 1 79 TYR CA C 4.087 10.481 -0.920 1.00 . A A . 79 TYR CA 1 1
13 19467 1 1 79 TYR CB C 3.588 9.341 -0.030 1.00 . A A . 79 TYR CB 1 1
13 19468 1 1 79 TYR CD1 C 2.816 10.331 2.161 1.00 . A A . 79 TYR CD1 1 1
13 19469 1 1 79 TYR CD2 C 1.160 9.580 0.620 1.00 . A A . 79 TYR CD2 1 1
13 19470 1 1 79 TYR CE1 C 1.827 10.712 3.046 1.00 . A A . 79 TYR CE1 1 1
13 19471 1 1 79 TYR CE2 C 0.164 9.959 1.499 1.00 . A A . 79 TYR CE2 1 1
13 19472 1 1 79 TYR CG C 2.502 9.758 0.935 1.00 . A A . 79 TYR CG 1 1
13 19473 1 1 79 TYR CZ C 0.502 10.525 2.710 1.00 . A A . 79 TYR CZ 1 1
13 19474 1 1 79 TYR H H 2.507 10.110 -2.279 1.00 . A A . 79 TYR H 1 1
13 19475 1 1 79 TYR HA H 4.253 11.356 -0.309 1.00 . A A . 79 TYR HA 1 1
13 19476 1 1 79 TYR HB2 H 3.194 8.554 -0.653 1.00 . A A . 79 TYR HB2 1 1
13 19477 1 1 79 TYR HB3 H 4.416 8.957 0.547 1.00 . A A . 79 TYR HB3 1 1
13 19478 1 1 79 TYR HD1 H 3.855 10.477 2.421 1.00 . A A . 79 TYR HD1 1 1
13 19479 1 1 79 TYR HD2 H 0.898 9.136 -0.330 1.00 . A A . 79 TYR HD2 1 1
13 19480 1 1 79 TYR HE1 H 2.091 11.155 3.995 1.00 . A A . 79 TYR HE1 1 1
13 19481 1 1 79 TYR HE2 H -0.874 9.812 1.236 1.00 . A A . 79 TYR HE2 1 1
13 19482 1 1 79 TYR HH H -1.295 10.426 3.387 1.00 . A A . 79 TYR HH 1 1
13 19483 1 1 79 TYR N N 3.082 10.818 -1.921 1.00 . A A . 79 TYR N 1 1
13 19484 1 1 79 TYR O O 6.276 9.492 -0.949 1.00 . A A . 79 TYR O 1 1
13 19485 1 1 79 TYR OH O -0.487 10.905 3.589 1.00 . A A . 79 TYR OH 1 1
13 19486 1 1 80 SER C C 6.969 8.590 -3.664 1.00 . A A . 80 SER C 1 1
13 19487 1 1 80 SER CA C 6.747 10.099 -3.612 1.00 . A A . 80 SER CA 1 1
13 19488 1 1 80 SER CB C 7.962 10.783 -2.982 1.00 . A A . 80 SER CB 1 1
13 19489 1 1 80 SER H H 4.808 10.893 -3.312 1.00 . A A . 80 SER H 1 1
13 19490 1 1 80 SER HA H 6.620 10.467 -4.619 1.00 . A A . 80 SER HA 1 1
13 19491 1 1 80 SER HB2 H 7.915 10.677 -1.909 1.00 . A A . 80 SER HB2 1 1
13 19492 1 1 80 SER HB3 H 8.865 10.318 -3.351 1.00 . A A . 80 SER HB3 1 1
13 19493 1 1 80 SER HG H 7.098 12.485 -3.421 1.00 . A A . 80 SER HG 1 1
13 19494 1 1 80 SER N N 5.539 10.421 -2.862 1.00 . A A . 80 SER N 1 1
13 19495 1 1 80 SER O O 8.105 8.117 -3.642 1.00 . A A . 80 SER O 1 1
13 19496 1 1 80 SER OG O 7.994 12.162 -3.304 1.00 . A A . 80 SER OG 1 1
13 19497 1 1 81 VAL C C 6.141 5.899 -5.220 1.00 . A A . 81 VAL C 1 1
13 19498 1 1 81 VAL CA C 5.946 6.384 -3.788 1.00 . A A . 81 VAL CA 1 1
13 19499 1 1 81 VAL CB C 4.677 5.736 -3.206 1.00 . A A . 81 VAL CB 1 1
13 19500 1 1 81 VAL CG1 C 4.753 4.221 -3.313 1.00 . A A . 81 VAL CG1 1 1
13 19501 1 1 81 VAL CG2 C 4.474 6.167 -1.761 1.00 . A A . 81 VAL CG2 1 1
13 19502 1 1 81 VAL H H 4.996 8.275 -3.747 1.00 . A A . 81 VAL H 1 1
13 19503 1 1 81 VAL HA H 6.792 6.069 -3.194 1.00 . A A . 81 VAL HA 1 1
13 19504 1 1 81 VAL HB H 3.828 6.073 -3.782 1.00 . A A . 81 VAL HB 1 1
13 19505 1 1 81 VAL HG11 H 3.794 3.833 -3.624 1.00 . A A . 81 VAL HG11 1 1
13 19506 1 1 81 VAL HG12 H 5.506 3.948 -4.038 1.00 . A A . 81 VAL HG12 1 1
13 19507 1 1 81 VAL HG13 H 5.013 3.805 -2.351 1.00 . A A . 81 VAL HG13 1 1
13 19508 1 1 81 VAL HG21 H 5.365 6.663 -1.406 1.00 . A A . 81 VAL HG21 1 1
13 19509 1 1 81 VAL HG22 H 3.636 6.846 -1.701 1.00 . A A . 81 VAL HG22 1 1
13 19510 1 1 81 VAL HG23 H 4.277 5.299 -1.150 1.00 . A A . 81 VAL HG23 1 1
13 19511 1 1 81 VAL N N 5.874 7.840 -3.732 1.00 . A A . 81 VAL N 1 1
13 19512 1 1 81 VAL O O 5.462 6.357 -6.139 1.00 . A A . 81 VAL O 1 1
13 19513 1 1 82 GLU C C 7.599 2.915 -6.648 1.00 . A A . 82 GLU C 1 1
13 19514 1 1 82 GLU CA C 7.355 4.419 -6.724 1.00 . A A . 82 GLU CA 1 1
13 19515 1 1 82 GLU CB C 8.572 5.114 -7.338 1.00 . A A . 82 GLU CB 1 1
13 19516 1 1 82 GLU CD C 9.523 7.227 -8.344 1.00 . A A . 82 GLU CD 1 1
13 19517 1 1 82 GLU CG C 8.350 6.590 -7.625 1.00 . A A . 82 GLU CG 1 1
13 19518 1 1 82 GLU H H 7.580 4.642 -4.631 1.00 . A A . 82 GLU H 1 1
13 19519 1 1 82 GLU HA H 6.494 4.601 -7.350 1.00 . A A . 82 GLU HA 1 1
13 19520 1 1 82 GLU HB2 H 9.406 5.021 -6.658 1.00 . A A . 82 GLU HB2 1 1
13 19521 1 1 82 GLU HB3 H 8.820 4.622 -8.267 1.00 . A A . 82 GLU HB3 1 1
13 19522 1 1 82 GLU HG2 H 7.470 6.696 -8.240 1.00 . A A . 82 GLU HG2 1 1
13 19523 1 1 82 GLU HG3 H 8.198 7.106 -6.688 1.00 . A A . 82 GLU HG3 1 1
13 19524 1 1 82 GLU N N 7.072 4.967 -5.403 1.00 . A A . 82 GLU N 1 1
13 19525 1 1 82 GLU O O 7.996 2.392 -5.608 1.00 . A A . 82 GLU O 1 1
13 19526 1 1 82 GLU OE1 O 9.800 6.831 -9.496 1.00 . A A . 82 GLU OE1 1 1
13 19527 1 1 82 GLU OE2 O 10.164 8.122 -7.755 1.00 . A A . 82 GLU OE2 1 1
13 19528 1 1 83 ASN C C 8.825 0.371 -7.092 1.00 . A A . 83 ASN C 1 1
13 19529 1 1 83 ASN CA C 7.548 0.781 -7.818 1.00 . A A . 83 ASN CA 1 1
13 19530 1 1 83 ASN CB C 7.603 0.313 -9.274 1.00 . A A . 83 ASN CB 1 1
13 19531 1 1 83 ASN CG C 8.585 1.118 -10.103 1.00 . A A . 83 ASN CG 1 1
13 19532 1 1 83 ASN H H 7.040 2.699 -8.556 1.00 . A A . 83 ASN H 1 1
13 19533 1 1 83 ASN HA H 6.705 0.314 -7.331 1.00 . A A . 83 ASN HA 1 1
13 19534 1 1 83 ASN HB2 H 7.905 -0.724 -9.301 1.00 . A A . 83 ASN HB2 1 1
13 19535 1 1 83 ASN HB3 H 6.623 0.410 -9.715 1.00 . A A . 83 ASN HB3 1 1
13 19536 1 1 83 ASN HD21 H 8.934 -0.458 -11.265 1.00 . A A . 83 ASN HD21 1 1
13 19537 1 1 83 ASN HD22 H 9.806 0.979 -11.665 1.00 . A A . 83 ASN HD22 1 1
13 19538 1 1 83 ASN N N 7.356 2.226 -7.758 1.00 . A A . 83 ASN N 1 1
13 19539 1 1 83 ASN ND2 N 9.167 0.482 -11.113 1.00 . A A . 83 ASN ND2 1 1
13 19540 1 1 83 ASN O O 9.834 1.072 -7.146 1.00 . A A . 83 ASN O 1 1
13 19541 1 1 83 ASN OD1 O 8.817 2.298 -9.839 1.00 . A A . 83 ASN OD1 1 1
13 19542 1 1 84 GLY C C 9.794 -1.071 -4.187 1.00 . A A . 84 GLY C 1 1
13 19543 1 1 84 GLY CA C 9.931 -1.255 -5.685 1.00 . A A . 84 GLY CA 1 1
13 19544 1 1 84 GLY H H 7.940 -1.288 -6.405 1.00 . A A . 84 GLY H 1 1
13 19545 1 1 84 GLY HA2 H 10.063 -2.305 -5.898 1.00 . A A . 84 GLY HA2 1 1
13 19546 1 1 84 GLY HA3 H 10.805 -0.717 -6.023 1.00 . A A . 84 GLY HA3 1 1
13 19547 1 1 84 GLY N N 8.773 -0.771 -6.412 1.00 . A A . 84 GLY N 1 1
13 19548 1 1 84 GLY O O 10.152 -1.957 -3.410 1.00 . A A . 84 GLY O 1 1
13 19549 1 1 85 ASP C C 8.364 -0.761 -1.658 1.00 . A A . 85 ASP C 1 1
13 19550 1 1 85 ASP CA C 9.092 0.380 -2.363 1.00 . A A . 85 ASP CA 1 1
13 19551 1 1 85 ASP CB C 8.311 1.683 -2.191 1.00 . A A . 85 ASP CB 1 1
13 19552 1 1 85 ASP CG C 9.155 2.907 -2.486 1.00 . A A . 85 ASP CG 1 1
13 19553 1 1 85 ASP H H 9.009 0.749 -4.446 1.00 . A A . 85 ASP H 1 1
13 19554 1 1 85 ASP HA H 10.069 0.495 -1.919 1.00 . A A . 85 ASP HA 1 1
13 19555 1 1 85 ASP HB2 H 7.466 1.681 -2.865 1.00 . A A . 85 ASP HB2 1 1
13 19556 1 1 85 ASP HB3 H 7.954 1.750 -1.174 1.00 . A A . 85 ASP HB3 1 1
13 19557 1 1 85 ASP N N 9.275 0.082 -3.779 1.00 . A A . 85 ASP N 1 1
13 19558 1 1 85 ASP O O 7.962 -1.738 -2.290 1.00 . A A . 85 ASP O 1 1
13 19559 1 1 85 ASP OD1 O 9.325 3.238 -3.679 1.00 . A A . 85 ASP OD1 1 1
13 19560 1 1 85 ASP OD2 O 9.645 3.536 -1.525 1.00 . A A . 85 ASP OD2 1 1
13 19561 1 1 86 CYS C C 6.271 -1.082 1.107 1.00 . A A . 86 CYS C 1 1
13 19562 1 1 86 CYS CA C 7.523 -1.650 0.446 1.00 . A A . 86 CYS CA 1 1
13 19563 1 1 86 CYS CB C 8.468 -2.210 1.510 1.00 . A A . 86 CYS CB 1 1
13 19564 1 1 86 CYS H H 8.543 0.173 0.101 1.00 . A A . 86 CYS H 1 1
13 19565 1 1 86 CYS HA H 7.232 -2.447 -0.222 1.00 . A A . 86 CYS HA 1 1
13 19566 1 1 86 CYS HB2 H 9.058 -1.402 1.917 1.00 . A A . 86 CYS HB2 1 1
13 19567 1 1 86 CYS HB3 H 7.883 -2.654 2.301 1.00 . A A . 86 CYS HB3 1 1
13 19568 1 1 86 CYS HG H 10.469 -2.875 0.077 1.00 . A A . 86 CYS HG 1 1
13 19569 1 1 86 CYS N N 8.200 -0.629 -0.346 1.00 . A A . 86 CYS N 1 1
13 19570 1 1 86 CYS O O 6.227 0.093 1.472 1.00 . A A . 86 CYS O 1 1
13 19571 1 1 86 CYS SG S 9.611 -3.468 0.893 1.00 . A A . 86 CYS SG 1 1
13 19572 1 1 87 LEU C C 3.833 -2.140 3.252 1.00 . A A . 87 LEU C 1 1
13 19573 1 1 87 LEU CA C 4.000 -1.507 1.874 1.00 . A A . 87 LEU CA 1 1
13 19574 1 1 87 LEU CB C 2.819 -1.885 0.980 1.00 . A A . 87 LEU CB 1 1
13 19575 1 1 87 LEU CD1 C 1.366 -1.458 -1.018 1.00 . A A . 87 LEU CD1 1 1
13 19576 1 1 87 LEU CD2 C 2.455 0.458 0.166 1.00 . A A . 87 LEU CD2 1 1
13 19577 1 1 87 LEU CG C 2.595 -1.000 -0.247 1.00 . A A . 87 LEU CG 1 1
13 19578 1 1 87 LEU H H 5.349 -2.849 0.948 1.00 . A A . 87 LEU H 1 1
13 19579 1 1 87 LEU HA H 4.027 -0.433 1.986 1.00 . A A . 87 LEU HA 1 1
13 19580 1 1 87 LEU HB2 H 2.976 -2.896 0.634 1.00 . A A . 87 LEU HB2 1 1
13 19581 1 1 87 LEU HB3 H 1.923 -1.849 1.583 1.00 . A A . 87 LEU HB3 1 1
13 19582 1 1 87 LEU HD11 H 1.177 -0.774 -1.831 1.00 . A A . 87 LEU HD11 1 1
13 19583 1 1 87 LEU HD12 H 0.512 -1.476 -0.357 1.00 . A A . 87 LEU HD12 1 1
13 19584 1 1 87 LEU HD13 H 1.537 -2.449 -1.412 1.00 . A A . 87 LEU HD13 1 1
13 19585 1 1 87 LEU HD21 H 1.755 0.952 -0.491 1.00 . A A . 87 LEU HD21 1 1
13 19586 1 1 87 LEU HD22 H 3.417 0.944 0.099 1.00 . A A . 87 LEU HD22 1 1
13 19587 1 1 87 LEU HD23 H 2.094 0.511 1.182 1.00 . A A . 87 LEU HD23 1 1
13 19588 1 1 87 LEU HG H 3.450 -1.082 -0.903 1.00 . A A . 87 LEU HG 1 1
13 19589 1 1 87 LEU N N 5.255 -1.924 1.258 1.00 . A A . 87 LEU N 1 1
13 19590 1 1 87 LEU O O 3.767 -3.363 3.381 1.00 . A A . 87 LEU O 1 1
13 19591 1 1 88 LEU C C 2.156 -1.623 6.111 1.00 . A A . 88 LEU C 1 1
13 19592 1 1 88 LEU CA C 3.602 -1.777 5.648 1.00 . A A . 88 LEU CA 1 1
13 19593 1 1 88 LEU CB C 4.535 -1.014 6.589 1.00 . A A . 88 LEU CB 1 1
13 19594 1 1 88 LEU CD1 C 6.712 0.201 6.853 1.00 . A A . 88 LEU CD1 1 1
13 19595 1 1 88 LEU CD2 C 6.698 -2.279 6.530 1.00 . A A . 88 LEU CD2 1 1
13 19596 1 1 88 LEU CG C 6.008 -0.968 6.182 1.00 . A A . 88 LEU CG 1 1
13 19597 1 1 88 LEU H H 3.822 -0.336 4.114 1.00 . A A . 88 LEU H 1 1
13 19598 1 1 88 LEU HA H 3.863 -2.825 5.667 1.00 . A A . 88 LEU HA 1 1
13 19599 1 1 88 LEU HB2 H 4.179 0.003 6.654 1.00 . A A . 88 LEU HB2 1 1
13 19600 1 1 88 LEU HB3 H 4.474 -1.478 7.563 1.00 . A A . 88 LEU HB3 1 1
13 19601 1 1 88 LEU HD11 H 6.434 1.120 6.358 1.00 . A A . 88 LEU HD11 1 1
13 19602 1 1 88 LEU HD12 H 7.781 0.065 6.785 1.00 . A A . 88 LEU HD12 1 1
13 19603 1 1 88 LEU HD13 H 6.420 0.248 7.892 1.00 . A A . 88 LEU HD13 1 1
13 19604 1 1 88 LEU HD21 H 7.768 -2.134 6.527 1.00 . A A . 88 LEU HD21 1 1
13 19605 1 1 88 LEU HD22 H 6.435 -3.029 5.798 1.00 . A A . 88 LEU HD22 1 1
13 19606 1 1 88 LEU HD23 H 6.381 -2.604 7.509 1.00 . A A . 88 LEU HD23 1 1
13 19607 1 1 88 LEU HG H 6.075 -0.828 5.111 1.00 . A A . 88 LEU HG 1 1
13 19608 1 1 88 LEU N N 3.764 -1.300 4.279 1.00 . A A . 88 LEU N 1 1
13 19609 1 1 88 LEU O O 1.686 -0.511 6.352 1.00 . A A . 88 LEU O 1 1
13 19610 1 1 89 VAL C C -0.034 -2.879 8.188 1.00 . A A . 89 VAL C 1 1
13 19611 1 1 89 VAL CA C 0.066 -2.736 6.673 1.00 . A A . 89 VAL CA 1 1
13 19612 1 1 89 VAL CB C -0.740 -3.868 6.008 1.00 . A A . 89 VAL CB 1 1
13 19613 1 1 89 VAL CG1 C -2.174 -3.870 6.513 1.00 . A A . 89 VAL CG1 1 1
13 19614 1 1 89 VAL CG2 C -0.699 -3.731 4.493 1.00 . A A . 89 VAL CG2 1 1
13 19615 1 1 89 VAL H H 1.887 -3.602 6.029 1.00 . A A . 89 VAL H 1 1
13 19616 1 1 89 VAL HA H -0.369 -1.792 6.380 1.00 . A A . 89 VAL HA 1 1
13 19617 1 1 89 VAL HB H -0.286 -4.811 6.276 1.00 . A A . 89 VAL HB 1 1
13 19618 1 1 89 VAL HG11 H -2.355 -2.973 7.087 1.00 . A A . 89 VAL HG11 1 1
13 19619 1 1 89 VAL HG12 H -2.852 -3.903 5.672 1.00 . A A . 89 VAL HG12 1 1
13 19620 1 1 89 VAL HG13 H -2.334 -4.735 7.139 1.00 . A A . 89 VAL HG13 1 1
13 19621 1 1 89 VAL HG21 H -1.079 -4.634 4.041 1.00 . A A . 89 VAL HG21 1 1
13 19622 1 1 89 VAL HG22 H -1.309 -2.892 4.191 1.00 . A A . 89 VAL HG22 1 1
13 19623 1 1 89 VAL HG23 H 0.320 -3.569 4.174 1.00 . A A . 89 VAL HG23 1 1
13 19624 1 1 89 VAL N N 1.457 -2.746 6.236 1.00 . A A . 89 VAL N 1 1
13 19625 1 1 89 VAL O O 0.473 -3.840 8.766 1.00 . A A . 89 VAL O 1 1
13 19626 1 1 90 ARG C C -2.295 -1.591 10.659 1.00 . A A . 90 ARG C 1 1
13 19627 1 1 90 ARG CA C -0.859 -1.933 10.273 1.00 . A A . 90 ARG CA 1 1
13 19628 1 1 90 ARG CB C 0.106 -0.945 10.931 1.00 . A A . 90 ARG CB 1 1
13 19629 1 1 90 ARG CD C 2.555 -0.524 11.309 1.00 . A A . 90 ARG CD 1 1
13 19630 1 1 90 ARG CG C 1.443 -1.561 11.311 1.00 . A A . 90 ARG CG 1 1
13 19631 1 1 90 ARG CZ C 2.771 0.108 13.675 1.00 . A A . 90 ARG CZ 1 1
13 19632 1 1 90 ARG H H -1.074 -1.175 8.309 1.00 . A A . 90 ARG H 1 1
13 19633 1 1 90 ARG HA H -0.633 -2.929 10.621 1.00 . A A . 90 ARG HA 1 1
13 19634 1 1 90 ARG HB2 H 0.292 -0.131 10.246 1.00 . A A . 90 ARG HB2 1 1
13 19635 1 1 90 ARG HB3 H -0.353 -0.554 11.826 1.00 . A A . 90 ARG HB3 1 1
13 19636 1 1 90 ARG HD2 H 3.504 -1.033 11.379 1.00 . A A . 90 ARG HD2 1 1
13 19637 1 1 90 ARG HD3 H 2.511 0.030 10.383 1.00 . A A . 90 ARG HD3 1 1
13 19638 1 1 90 ARG HE H 2.087 1.305 12.233 1.00 . A A . 90 ARG HE 1 1
13 19639 1 1 90 ARG HG2 H 1.365 -1.986 12.301 1.00 . A A . 90 ARG HG2 1 1
13 19640 1 1 90 ARG HG3 H 1.685 -2.338 10.602 1.00 . A A . 90 ARG HG3 1 1
13 19641 1 1 90 ARG HH11 H 3.351 -1.778 13.242 1.00 . A A . 90 ARG HH11 1 1
13 19642 1 1 90 ARG HH12 H 3.499 -1.319 14.907 1.00 . A A . 90 ARG HH12 1 1
13 19643 1 1 90 ARG HH21 H 2.276 1.920 14.421 1.00 . A A . 90 ARG HH21 1 1
13 19644 1 1 90 ARG HH22 H 2.886 0.784 15.576 1.00 . A A . 90 ARG HH22 1 1
13 19645 1 1 90 ARG N N -0.692 -1.916 8.825 1.00 . A A . 90 ARG N 1 1
13 19646 1 1 90 ARG NE N 2.435 0.410 12.425 1.00 . A A . 90 ARG NE 1 1
13 19647 1 1 90 ARG NH1 N 3.245 -1.095 13.965 1.00 . A A . 90 ARG NH1 1 1
13 19648 1 1 90 ARG NH2 N 2.633 1.012 14.637 1.00 . A A . 90 ARG NH2 1 1
13 19649 1 1 90 ARG O O -3.094 -1.183 9.816 1.00 . A A . 90 ARG O 1 1
13 19650 1 1 91 TRP C C -4.020 -1.631 13.949 1.00 . A A . 91 TRP C 1 1
13 19651 1 1 91 TRP CA C -3.955 -1.470 12.434 1.00 . A A . 91 TRP CA 1 1
13 19652 1 1 91 TRP CB C -4.979 -2.390 11.767 1.00 . A A . 91 TRP CB 1 1
13 19653 1 1 91 TRP CD1 C -5.417 -4.280 13.440 1.00 . A A . 91 TRP CD1 1 1
13 19654 1 1 91 TRP CD2 C -4.327 -4.921 11.592 1.00 . A A . 91 TRP CD2 1 1
13 19655 1 1 91 TRP CE2 C -4.503 -6.045 12.422 1.00 . A A . 91 TRP CE2 1 1
13 19656 1 1 91 TRP CE3 C -3.667 -5.083 10.371 1.00 . A A . 91 TRP CE3 1 1
13 19657 1 1 91 TRP CG C -4.919 -3.803 12.262 1.00 . A A . 91 TRP CG 1 1
13 19658 1 1 91 TRP CH2 C -3.399 -7.440 10.868 1.00 . A A . 91 TRP CH2 1 1
13 19659 1 1 91 TRP CZ2 C -4.042 -7.311 12.069 1.00 . A A . 91 TRP CZ2 1 1
13 19660 1 1 91 TRP CZ3 C -3.209 -6.339 10.022 1.00 . A A . 91 TRP CZ3 1 1
13 19661 1 1 91 TRP H H -1.933 -2.088 12.561 1.00 . A A . 91 TRP H 1 1
13 19662 1 1 91 TRP HA H -4.186 -0.446 12.183 1.00 . A A . 91 TRP HA 1 1
13 19663 1 1 91 TRP HB2 H -5.972 -2.011 11.958 1.00 . A A . 91 TRP HB2 1 1
13 19664 1 1 91 TRP HB3 H -4.801 -2.401 10.701 1.00 . A A . 91 TRP HB3 1 1
13 19665 1 1 91 TRP HD1 H -5.926 -3.675 14.175 1.00 . A A . 91 TRP HD1 1 1
13 19666 1 1 91 TRP HE1 H -5.431 -6.198 14.298 1.00 . A A . 91 TRP HE1 1 1
13 19667 1 1 91 TRP HE3 H -3.511 -4.247 9.705 1.00 . A A . 91 TRP HE3 1 1
13 19668 1 1 91 TRP HH2 H -3.024 -8.402 10.556 1.00 . A A . 91 TRP HH2 1 1
13 19669 1 1 91 TRP HZ2 H -4.181 -8.169 12.710 1.00 . A A . 91 TRP HZ2 1 1
13 19670 1 1 91 TRP HZ3 H -2.696 -6.483 9.083 1.00 . A A . 91 TRP HZ3 1 1
13 19671 1 1 91 TRP N N -2.615 -1.760 11.937 1.00 . A A . 91 TRP N 1 1
13 19672 1 1 91 TRP NE1 N -5.170 -5.628 13.544 1.00 . A A . 91 TRP NE1 1 1
13 19673 1 1 91 TRP O O -3.364 -2.504 14.519 1.00 . A A . 91 TRP O 1 1
13 19674 1 1 92 SER C C -6.106 -1.757 16.447 1.00 . A A . 92 SER C 1 1
13 19675 1 1 92 SER CA C -4.961 -0.831 16.046 1.00 . A A . 92 SER CA 1 1
13 19676 1 1 92 SER CB C -5.208 0.573 16.601 1.00 . A A . 92 SER CB 1 1
13 19677 1 1 92 SER H H -5.311 -0.111 14.086 1.00 . A A . 92 SER H 1 1
13 19678 1 1 92 SER HA H -4.041 -1.216 16.461 1.00 . A A . 92 SER HA 1 1
13 19679 1 1 92 SER HB2 H -4.279 1.122 16.610 1.00 . A A . 92 SER HB2 1 1
13 19680 1 1 92 SER HB3 H -5.923 1.085 15.972 1.00 . A A . 92 SER HB3 1 1
13 19681 1 1 92 SER HG H -5.264 -0.170 18.412 1.00 . A A . 92 SER HG 1 1
13 19682 1 1 92 SER N N -4.814 -0.784 14.597 1.00 . A A . 92 SER N 1 1
13 19683 1 1 92 SER O O -7.261 -1.522 16.094 1.00 . A A . 92 SER O 1 1
13 19684 1 1 92 SER OG O -5.719 0.518 17.921 1.00 . A A . 92 SER OG 1 1
13 19685 1 1 93 GLY C C -6.863 -3.868 19.132 1.00 . A A . 93 GLY C 1 1
13 19686 1 1 93 GLY CA C -6.786 -3.757 17.622 1.00 . A A . 93 GLY CA 1 1
13 19687 1 1 93 GLY H H -4.838 -2.948 17.437 1.00 . A A . 93 GLY H 1 1
13 19688 1 1 93 GLY HA2 H -7.747 -3.441 17.245 1.00 . A A . 93 GLY HA2 1 1
13 19689 1 1 93 GLY HA3 H -6.553 -4.730 17.214 1.00 . A A . 93 GLY HA3 1 1
13 19690 1 1 93 GLY N N -5.776 -2.811 17.186 1.00 . A A . 93 GLY N 1 1
13 19691 1 1 93 GLY O O -7.723 -3.266 19.777 1.00 . A A . 93 GLY O 1 1
13 19692 1 1 94 PRO C C -5.446 -3.611 21.918 1.00 . A A . 94 PRO C 1 1
13 19693 1 1 94 PRO CA C -5.898 -4.861 21.170 1.00 . A A . 94 PRO CA 1 1
13 19694 1 1 94 PRO CB C -4.868 -5.982 21.332 1.00 . A A . 94 PRO CB 1 1
13 19695 1 1 94 PRO CD C -4.895 -5.402 19.013 1.00 . A A . 94 PRO CD 1 1
13 19696 1 1 94 PRO CG C -4.002 -5.878 20.124 1.00 . A A . 94 PRO CG 1 1
13 19697 1 1 94 PRO HA H -6.851 -5.187 21.558 1.00 . A A . 94 PRO HA 1 1
13 19698 1 1 94 PRO HB2 H -4.302 -5.827 22.240 1.00 . A A . 94 PRO HB2 1 1
13 19699 1 1 94 PRO HB3 H -5.373 -6.936 21.374 1.00 . A A . 94 PRO HB3 1 1
13 19700 1 1 94 PRO HD2 H -4.350 -4.757 18.340 1.00 . A A . 94 PRO HD2 1 1
13 19701 1 1 94 PRO HD3 H -5.313 -6.242 18.478 1.00 . A A . 94 PRO HD3 1 1
13 19702 1 1 94 PRO HG2 H -3.210 -5.166 20.301 1.00 . A A . 94 PRO HG2 1 1
13 19703 1 1 94 PRO HG3 H -3.590 -6.847 19.884 1.00 . A A . 94 PRO HG3 1 1
13 19704 1 1 94 PRO N N -5.949 -4.654 19.720 1.00 . A A . 94 PRO N 1 1
13 19705 1 1 94 PRO O O -5.956 -3.303 22.995 1.00 . A A . 94 PRO O 1 1
13 19706 1 1 95 SER C C -3.804 -1.859 23.461 1.00 . A A . 95 SER C 1 1
13 19707 1 1 95 SER CA C -3.965 -1.680 21.954 1.00 . A A . 95 SER CA 1 1
13 19708 1 1 95 SER CB C -4.892 -0.498 21.665 1.00 . A A . 95 SER CB 1 1
13 19709 1 1 95 SER H H -4.121 -3.193 20.481 1.00 . A A . 95 SER H 1 1
13 19710 1 1 95 SER HA H -2.996 -1.480 21.522 1.00 . A A . 95 SER HA 1 1
13 19711 1 1 95 SER HB2 H -4.573 0.356 22.242 1.00 . A A . 95 SER HB2 1 1
13 19712 1 1 95 SER HB3 H -4.848 -0.258 20.613 1.00 . A A . 95 SER HB3 1 1
13 19713 1 1 95 SER HG H -6.819 -0.503 21.311 1.00 . A A . 95 SER HG 1 1
13 19714 1 1 95 SER N N -4.487 -2.895 21.340 1.00 . A A . 95 SER N 1 1
13 19715 1 1 95 SER O O -4.162 -0.978 24.243 1.00 . A A . 95 SER O 1 1
13 19716 1 1 95 SER OG O -6.232 -0.806 22.008 1.00 . A A . 95 SER OG 1 1
13 19717 1 1 96 SER C C -1.954 -2.426 25.857 1.00 . A A . 96 SER C 1 1
13 19718 1 1 96 SER CA C -3.057 -3.303 25.272 1.00 . A A . 96 SER CA 1 1
13 19719 1 1 96 SER CB C -2.704 -4.780 25.458 1.00 . A A . 96 SER CB 1 1
13 19720 1 1 96 SER H H -2.998 -3.668 23.188 1.00 . A A . 96 SER H 1 1
13 19721 1 1 96 SER HA H -3.981 -3.094 25.793 1.00 . A A . 96 SER HA 1 1
13 19722 1 1 96 SER HB2 H -1.979 -5.070 24.713 1.00 . A A . 96 SER HB2 1 1
13 19723 1 1 96 SER HB3 H -2.286 -4.925 26.444 1.00 . A A . 96 SER HB3 1 1
13 19724 1 1 96 SER HG H -3.659 -6.478 25.658 1.00 . A A . 96 SER HG 1 1
13 19725 1 1 96 SER N N -3.263 -3.005 23.860 1.00 . A A . 96 SER N 1 1
13 19726 1 1 96 SER O O -0.768 -2.689 25.662 1.00 . A A . 96 SER O 1 1
13 19727 1 1 96 SER OG O -3.851 -5.600 25.323 1.00 . A A . 96 SER OG 1 1
13 19728 1 1 97 GLY C C -1.688 -0.205 28.640 1.00 . A A . 97 GLY C 1 1
13 19729 1 1 97 GLY CA C -1.389 -0.482 27.180 1.00 . A A . 97 GLY CA 1 1
13 19730 1 1 97 GLY H H -3.314 -1.223 26.700 1.00 . A A . 97 GLY H 1 1
13 19731 1 1 97 GLY HA2 H -0.406 -0.922 27.102 1.00 . A A . 97 GLY HA2 1 1
13 19732 1 1 97 GLY HA3 H -1.399 0.452 26.638 1.00 . A A . 97 GLY HA3 1 1
13 19733 1 1 97 GLY N N -2.355 -1.383 26.577 1.00 . A A . 97 GLY N 1 1
13 19734 1 1 97 GLY O O -1.003 0.593 29.280 1.00 . A A . 97 GLY O 1 1
14 19735 1 1 1 GLY C C -10.924 -2.693 -17.789 1.00 . A A . 1 GLY C 1 1
14 19736 1 1 1 GLY CA C -11.702 -3.889 -18.302 1.00 . A A . 1 GLY CA 1 1
14 19737 1 1 1 GLY H1 H -11.904 -4.569 -16.307 1.00 . A A . 1 GLY H1 1 1
14 19738 1 1 1 GLY HA2 H -11.101 -4.408 -19.034 1.00 . A A . 1 GLY HA2 1 1
14 19739 1 1 1 GLY HA3 H -12.606 -3.538 -18.776 1.00 . A A . 1 GLY HA3 1 1
14 19740 1 1 1 GLY N N -12.057 -4.815 -17.243 1.00 . A A . 1 GLY N 1 1
14 19741 1 1 1 GLY O O -11.043 -2.321 -16.621 1.00 . A A . 1 GLY O 1 1
14 19742 1 1 2 SER C C -9.216 0.054 -19.449 1.00 . A A . 2 SER C 1 1
14 19743 1 1 2 SER CA C -9.320 -0.932 -18.290 1.00 . A A . 2 SER CA 1 1
14 19744 1 1 2 SER CB C -7.921 -1.375 -17.856 1.00 . A A . 2 SER CB 1 1
14 19745 1 1 2 SER H H -10.073 -2.433 -19.579 1.00 . A A . 2 SER H 1 1
14 19746 1 1 2 SER HA H -9.807 -0.443 -17.459 1.00 . A A . 2 SER HA 1 1
14 19747 1 1 2 SER HB2 H -7.340 -0.508 -17.583 1.00 . A A . 2 SER HB2 1 1
14 19748 1 1 2 SER HB3 H -8.003 -2.036 -17.005 1.00 . A A . 2 SER HB3 1 1
14 19749 1 1 2 SER HG H -6.401 -2.369 -18.592 1.00 . A A . 2 SER HG 1 1
14 19750 1 1 2 SER N N -10.124 -2.090 -18.662 1.00 . A A . 2 SER N 1 1
14 19751 1 1 2 SER O O -8.600 -0.238 -20.474 1.00 . A A . 2 SER O 1 1
14 19752 1 1 2 SER OG O -7.255 -2.060 -18.903 1.00 . A A . 2 SER OG 1 1
14 19753 1 1 3 SER C C -9.049 3.488 -19.834 1.00 . A A . 3 SER C 1 1
14 19754 1 1 3 SER CA C -9.806 2.252 -20.312 1.00 . A A . 3 SER CA 1 1
14 19755 1 1 3 SER CB C -11.233 2.635 -20.707 1.00 . A A . 3 SER CB 1 1
14 19756 1 1 3 SER H H -10.300 1.397 -18.440 1.00 . A A . 3 SER H 1 1
14 19757 1 1 3 SER HA H -9.299 1.846 -21.175 1.00 . A A . 3 SER HA 1 1
14 19758 1 1 3 SER HB2 H -11.201 3.332 -21.531 1.00 . A A . 3 SER HB2 1 1
14 19759 1 1 3 SER HB3 H -11.771 1.748 -21.006 1.00 . A A . 3 SER HB3 1 1
14 19760 1 1 3 SER HG H -12.101 2.580 -18.951 1.00 . A A . 3 SER HG 1 1
14 19761 1 1 3 SER N N -9.825 1.223 -19.279 1.00 . A A . 3 SER N 1 1
14 19762 1 1 3 SER O O -9.124 3.861 -18.664 1.00 . A A . 3 SER O 1 1
14 19763 1 1 3 SER OG O -11.917 3.240 -19.623 1.00 . A A . 3 SER OG 1 1
14 19764 1 1 4 GLY C C -6.509 5.033 -19.345 1.00 . A A . 4 GLY C 1 1
14 19765 1 1 4 GLY CA C -7.559 5.305 -20.403 1.00 . A A . 4 GLY CA 1 1
14 19766 1 1 4 GLY H H -8.297 3.775 -21.667 1.00 . A A . 4 GLY H 1 1
14 19767 1 1 4 GLY HA2 H -7.072 5.679 -21.292 1.00 . A A . 4 GLY HA2 1 1
14 19768 1 1 4 GLY HA3 H -8.239 6.059 -20.034 1.00 . A A . 4 GLY HA3 1 1
14 19769 1 1 4 GLY N N -8.320 4.119 -20.749 1.00 . A A . 4 GLY N 1 1
14 19770 1 1 4 GLY O O -6.696 4.176 -18.481 1.00 . A A . 4 GLY O 1 1
14 19771 1 1 5 SER C C -4.391 6.640 -17.351 1.00 . A A . 5 SER C 1 1
14 19772 1 1 5 SER CA C -4.313 5.591 -18.456 1.00 . A A . 5 SER CA 1 1
14 19773 1 1 5 SER CB C -2.961 5.682 -19.166 1.00 . A A . 5 SER CB 1 1
14 19774 1 1 5 SER H H -5.310 6.430 -20.125 1.00 . A A . 5 SER H 1 1
14 19775 1 1 5 SER HA H -4.412 4.611 -18.013 1.00 . A A . 5 SER HA 1 1
14 19776 1 1 5 SER HB2 H -3.032 6.384 -19.982 1.00 . A A . 5 SER HB2 1 1
14 19777 1 1 5 SER HB3 H -2.211 6.019 -18.465 1.00 . A A . 5 SER HB3 1 1
14 19778 1 1 5 SER HG H -3.071 4.231 -20.478 1.00 . A A . 5 SER HG 1 1
14 19779 1 1 5 SER N N -5.400 5.762 -19.413 1.00 . A A . 5 SER N 1 1
14 19780 1 1 5 SER O O -3.748 7.686 -17.427 1.00 . A A . 5 SER O 1 1
14 19781 1 1 5 SER OG O -2.570 4.421 -19.681 1.00 . A A . 5 SER OG 1 1
14 19782 1 1 6 SER C C -4.324 6.988 -14.113 1.00 . A A . 6 SER C 1 1
14 19783 1 1 6 SER CA C -5.352 7.270 -15.205 1.00 . A A . 6 SER CA 1 1
14 19784 1 1 6 SER CB C -6.766 7.158 -14.631 1.00 . A A . 6 SER CB 1 1
14 19785 1 1 6 SER H H -5.672 5.500 -16.322 1.00 . A A . 6 SER H 1 1
14 19786 1 1 6 SER HA H -5.201 8.274 -15.574 1.00 . A A . 6 SER HA 1 1
14 19787 1 1 6 SER HB2 H -6.842 7.771 -13.747 1.00 . A A . 6 SER HB2 1 1
14 19788 1 1 6 SER HB3 H -7.478 7.499 -15.369 1.00 . A A . 6 SER HB3 1 1
14 19789 1 1 6 SER HG H -6.354 5.244 -14.565 1.00 . A A . 6 SER HG 1 1
14 19790 1 1 6 SER N N -5.185 6.351 -16.324 1.00 . A A . 6 SER N 1 1
14 19791 1 1 6 SER O O -4.649 6.978 -12.926 1.00 . A A . 6 SER O 1 1
14 19792 1 1 6 SER OG O -7.071 5.818 -14.286 1.00 . A A . 6 SER OG 1 1
14 19793 1 1 7 GLY C C -1.331 5.160 -13.842 1.00 . A A . 7 GLY C 1 1
14 19794 1 1 7 GLY CA C -2.023 6.481 -13.570 1.00 . A A . 7 GLY CA 1 1
14 19795 1 1 7 GLY H H -2.879 6.781 -15.483 1.00 . A A . 7 GLY H 1 1
14 19796 1 1 7 GLY HA2 H -1.293 7.274 -13.616 1.00 . A A . 7 GLY HA2 1 1
14 19797 1 1 7 GLY HA3 H -2.448 6.453 -12.577 1.00 . A A . 7 GLY HA3 1 1
14 19798 1 1 7 GLY N N -3.080 6.760 -14.524 1.00 . A A . 7 GLY N 1 1
14 19799 1 1 7 GLY O O -1.925 4.248 -14.416 1.00 . A A . 7 GLY O 1 1
14 19800 1 1 8 GLN C C 0.675 2.961 -12.387 1.00 . A A . 8 GLN C 1 1
14 19801 1 1 8 GLN CA C 0.702 3.839 -13.634 1.00 . A A . 8 GLN CA 1 1
14 19802 1 1 8 GLN CB C 2.148 4.183 -13.998 1.00 . A A . 8 GLN CB 1 1
14 19803 1 1 8 GLN CD C 4.293 5.326 -13.311 1.00 . A A . 8 GLN CD 1 1
14 19804 1 1 8 GLN CG C 2.898 4.906 -12.892 1.00 . A A . 8 GLN CG 1 1
14 19805 1 1 8 GLN H H 0.347 5.819 -12.977 1.00 . A A . 8 GLN H 1 1
14 19806 1 1 8 GLN HA H 0.254 3.295 -14.452 1.00 . A A . 8 GLN HA 1 1
14 19807 1 1 8 GLN HB2 H 2.676 3.269 -14.225 1.00 . A A . 8 GLN HB2 1 1
14 19808 1 1 8 GLN HB3 H 2.145 4.814 -14.874 1.00 . A A . 8 GLN HB3 1 1
14 19809 1 1 8 GLN HE21 H 5.081 3.802 -12.307 1.00 . A A . 8 GLN HE21 1 1
14 19810 1 1 8 GLN HE22 H 6.207 4.823 -13.126 1.00 . A A . 8 GLN HE22 1 1
14 19811 1 1 8 GLN HG2 H 2.342 5.789 -12.615 1.00 . A A . 8 GLN HG2 1 1
14 19812 1 1 8 GLN HG3 H 2.977 4.249 -12.039 1.00 . A A . 8 GLN HG3 1 1
14 19813 1 1 8 GLN N N -0.072 5.058 -13.429 1.00 . A A . 8 GLN N 1 1
14 19814 1 1 8 GLN NE2 N 5.296 4.575 -12.870 1.00 . A A . 8 GLN NE2 1 1
14 19815 1 1 8 GLN O O 0.515 3.454 -11.270 1.00 . A A . 8 GLN O 1 1
14 19816 1 1 8 GLN OE1 O 4.469 6.315 -14.024 1.00 . A A . 8 GLN OE1 1 1
14 19817 1 1 9 LEU C C 2.225 0.536 -10.898 1.00 . A A . 9 LEU C 1 1
14 19818 1 1 9 LEU CA C 0.824 0.708 -11.477 1.00 . A A . 9 LEU CA 1 1
14 19819 1 1 9 LEU CB C 0.282 -0.645 -11.941 1.00 . A A . 9 LEU CB 1 1
14 19820 1 1 9 LEU CD1 C -1.915 -0.443 -13.131 1.00 . A A . 9 LEU CD1 1 1
14 19821 1 1 9 LEU CD2 C -1.563 -2.274 -11.463 1.00 . A A . 9 LEU CD2 1 1
14 19822 1 1 9 LEU CG C -1.231 -0.835 -11.830 1.00 . A A . 9 LEU CG 1 1
14 19823 1 1 9 LEU H H 0.955 1.322 -13.498 1.00 . A A . 9 LEU H 1 1
14 19824 1 1 9 LEU HA H 0.177 1.102 -10.708 1.00 . A A . 9 LEU HA 1 1
14 19825 1 1 9 LEU HB2 H 0.556 -0.773 -12.976 1.00 . A A . 9 LEU HB2 1 1
14 19826 1 1 9 LEU HB3 H 0.757 -1.412 -11.346 1.00 . A A . 9 LEU HB3 1 1
14 19827 1 1 9 LEU HD11 H -2.296 0.563 -13.048 1.00 . A A . 9 LEU HD11 1 1
14 19828 1 1 9 LEU HD12 H -2.731 -1.123 -13.327 1.00 . A A . 9 LEU HD12 1 1
14 19829 1 1 9 LEU HD13 H -1.202 -0.494 -13.941 1.00 . A A . 9 LEU HD13 1 1
14 19830 1 1 9 LEU HD21 H -2.621 -2.444 -11.595 1.00 . A A . 9 LEU HD21 1 1
14 19831 1 1 9 LEU HD22 H -1.295 -2.453 -10.432 1.00 . A A . 9 LEU HD22 1 1
14 19832 1 1 9 LEU HD23 H -1.008 -2.945 -12.102 1.00 . A A . 9 LEU HD23 1 1
14 19833 1 1 9 LEU HG H -1.612 -0.193 -11.047 1.00 . A A . 9 LEU HG 1 1
14 19834 1 1 9 LEU N N 0.831 1.656 -12.585 1.00 . A A . 9 LEU N 1 1
14 19835 1 1 9 LEU O O 3.200 0.388 -11.637 1.00 . A A . 9 LEU O 1 1
14 19836 1 1 10 LEU C C 3.723 -0.992 -8.275 1.00 . A A . 10 LEU C 1 1
14 19837 1 1 10 LEU CA C 3.601 0.396 -8.895 1.00 . A A . 10 LEU CA 1 1
14 19838 1 1 10 LEU CB C 3.762 1.466 -7.814 1.00 . A A . 10 LEU CB 1 1
14 19839 1 1 10 LEU CD1 C 3.352 3.787 -6.960 1.00 . A A . 10 LEU CD1 1 1
14 19840 1 1 10 LEU CD2 C 3.471 3.366 -9.423 1.00 . A A . 10 LEU CD2 1 1
14 19841 1 1 10 LEU CG C 3.055 2.796 -8.075 1.00 . A A . 10 LEU CG 1 1
14 19842 1 1 10 LEU H H 1.508 0.674 -9.038 1.00 . A A . 10 LEU H 1 1
14 19843 1 1 10 LEU HA H 4.382 0.519 -9.630 1.00 . A A . 10 LEU HA 1 1
14 19844 1 1 10 LEU HB2 H 3.377 1.063 -6.890 1.00 . A A . 10 LEU HB2 1 1
14 19845 1 1 10 LEU HB3 H 4.818 1.668 -7.704 1.00 . A A . 10 LEU HB3 1 1
14 19846 1 1 10 LEU HD11 H 4.207 3.448 -6.396 1.00 . A A . 10 LEU HD11 1 1
14 19847 1 1 10 LEU HD12 H 2.496 3.862 -6.307 1.00 . A A . 10 LEU HD12 1 1
14 19848 1 1 10 LEU HD13 H 3.564 4.757 -7.387 1.00 . A A . 10 LEU HD13 1 1
14 19849 1 1 10 LEU HD21 H 4.017 2.617 -9.977 1.00 . A A . 10 LEU HD21 1 1
14 19850 1 1 10 LEU HD22 H 4.102 4.230 -9.269 1.00 . A A . 10 LEU HD22 1 1
14 19851 1 1 10 LEU HD23 H 2.592 3.656 -9.978 1.00 . A A . 10 LEU HD23 1 1
14 19852 1 1 10 LEU HG H 1.986 2.631 -8.097 1.00 . A A . 10 LEU HG 1 1
14 19853 1 1 10 LEU N N 2.319 0.553 -9.574 1.00 . A A . 10 LEU N 1 1
14 19854 1 1 10 LEU O O 2.814 -1.459 -7.587 1.00 . A A . 10 LEU O 1 1
14 19855 1 1 11 THR C C 5.715 -2.913 -6.596 1.00 . A A . 11 THR C 1 1
14 19856 1 1 11 THR CA C 5.094 -2.982 -7.987 1.00 . A A . 11 THR CA 1 1
14 19857 1 1 11 THR CB C 6.020 -3.797 -8.910 1.00 . A A . 11 THR CB 1 1
14 19858 1 1 11 THR CG2 C 6.262 -5.187 -8.341 1.00 . A A . 11 THR CG2 1 1
14 19859 1 1 11 THR H H 5.539 -1.223 -9.077 1.00 . A A . 11 THR H 1 1
14 19860 1 1 11 THR HA H 4.144 -3.492 -7.922 1.00 . A A . 11 THR HA 1 1
14 19861 1 1 11 THR HB H 6.968 -3.285 -8.987 1.00 . A A . 11 THR HB 1 1
14 19862 1 1 11 THR HG1 H 5.837 -3.253 -10.797 1.00 . A A . 11 THR HG1 1 1
14 19863 1 1 11 THR HG21 H 7.244 -5.227 -7.893 1.00 . A A . 11 THR HG21 1 1
14 19864 1 1 11 THR HG22 H 6.199 -5.917 -9.135 1.00 . A A . 11 THR HG22 1 1
14 19865 1 1 11 THR HG23 H 5.516 -5.404 -7.592 1.00 . A A . 11 THR HG23 1 1
14 19866 1 1 11 THR N N 4.853 -1.648 -8.521 1.00 . A A . 11 THR N 1 1
14 19867 1 1 11 THR O O 6.918 -2.689 -6.452 1.00 . A A . 11 THR O 1 1
14 19868 1 1 11 THR OG1 O 5.439 -3.905 -10.214 1.00 . A A . 11 THR OG1 1 1
14 19869 1 1 12 LEU C C 4.981 -4.348 -3.454 1.00 . A A . 12 LEU C 1 1
14 19870 1 1 12 LEU CA C 5.357 -3.068 -4.194 1.00 . A A . 12 LEU CA 1 1
14 19871 1 1 12 LEU CB C 4.769 -1.856 -3.469 1.00 . A A . 12 LEU CB 1 1
14 19872 1 1 12 LEU CD1 C 3.809 0.449 -3.690 1.00 . A A . 12 LEU CD1 1 1
14 19873 1 1 12 LEU CD2 C 6.250 0.071 -4.083 1.00 . A A . 12 LEU CD2 1 1
14 19874 1 1 12 LEU CG C 4.855 -0.523 -4.213 1.00 . A A . 12 LEU CG 1 1
14 19875 1 1 12 LEU H H 3.941 -3.281 -5.752 1.00 . A A . 12 LEU H 1 1
14 19876 1 1 12 LEU HA H 6.433 -2.980 -4.211 1.00 . A A . 12 LEU HA 1 1
14 19877 1 1 12 LEU HB2 H 3.727 -2.059 -3.276 1.00 . A A . 12 LEU HB2 1 1
14 19878 1 1 12 LEU HB3 H 5.293 -1.746 -2.530 1.00 . A A . 12 LEU HB3 1 1
14 19879 1 1 12 LEU HD11 H 3.566 0.201 -2.668 1.00 . A A . 12 LEU HD11 1 1
14 19880 1 1 12 LEU HD12 H 2.919 0.382 -4.298 1.00 . A A . 12 LEU HD12 1 1
14 19881 1 1 12 LEU HD13 H 4.199 1.456 -3.733 1.00 . A A . 12 LEU HD13 1 1
14 19882 1 1 12 LEU HD21 H 6.842 -0.210 -4.942 1.00 . A A . 12 LEU HD21 1 1
14 19883 1 1 12 LEU HD22 H 6.718 -0.303 -3.185 1.00 . A A . 12 LEU HD22 1 1
14 19884 1 1 12 LEU HD23 H 6.180 1.148 -4.032 1.00 . A A . 12 LEU HD23 1 1
14 19885 1 1 12 LEU HG H 4.658 -0.690 -5.263 1.00 . A A . 12 LEU HG 1 1
14 19886 1 1 12 LEU N N 4.888 -3.107 -5.575 1.00 . A A . 12 LEU N 1 1
14 19887 1 1 12 LEU O O 4.259 -5.194 -3.983 1.00 . A A . 12 LEU O 1 1
14 19888 1 1 13 LYS C C 4.339 -5.286 -0.201 1.00 . A A . 13 LYS C 1 1
14 19889 1 1 13 LYS CA C 5.186 -5.658 -1.413 1.00 . A A . 13 LYS CA 1 1
14 19890 1 1 13 LYS CB C 6.490 -6.316 -0.955 1.00 . A A . 13 LYS CB 1 1
14 19891 1 1 13 LYS CD C 8.604 -7.469 -1.668 1.00 . A A . 13 LYS CD 1 1
14 19892 1 1 13 LYS CE C 9.084 -8.733 -2.365 1.00 . A A . 13 LYS CE 1 1
14 19893 1 1 13 LYS CG C 7.167 -7.142 -2.035 1.00 . A A . 13 LYS CG 1 1
14 19894 1 1 13 LYS H H 6.043 -3.774 -1.861 1.00 . A A . 13 LYS H 1 1
14 19895 1 1 13 LYS HA H 4.634 -6.358 -2.022 1.00 . A A . 13 LYS HA 1 1
14 19896 1 1 13 LYS HB2 H 7.176 -5.545 -0.636 1.00 . A A . 13 LYS HB2 1 1
14 19897 1 1 13 LYS HB3 H 6.276 -6.964 -0.117 1.00 . A A . 13 LYS HB3 1 1
14 19898 1 1 13 LYS HD2 H 9.239 -6.647 -1.962 1.00 . A A . 13 LYS HD2 1 1
14 19899 1 1 13 LYS HD3 H 8.670 -7.612 -0.598 1.00 . A A . 13 LYS HD3 1 1
14 19900 1 1 13 LYS HE2 H 8.466 -9.560 -2.049 1.00 . A A . 13 LYS HE2 1 1
14 19901 1 1 13 LYS HE3 H 8.986 -8.599 -3.432 1.00 . A A . 13 LYS HE3 1 1
14 19902 1 1 13 LYS HG2 H 6.621 -8.064 -2.166 1.00 . A A . 13 LYS HG2 1 1
14 19903 1 1 13 LYS HG3 H 7.160 -6.582 -2.960 1.00 . A A . 13 LYS HG3 1 1
14 19904 1 1 13 LYS HZ1 H 11.031 -8.157 -1.876 1.00 . A A . 13 LYS HZ1 1 1
14 19905 1 1 13 LYS HZ2 H 10.949 -9.549 -2.834 1.00 . A A . 13 LYS HZ2 1 1
14 19906 1 1 13 LYS HZ3 H 10.560 -9.630 -1.190 1.00 . A A . 13 LYS HZ3 1 1
14 19907 1 1 13 LYS N N 5.473 -4.483 -2.228 1.00 . A A . 13 LYS N 1 1
14 19908 1 1 13 LYS NZ N 10.505 -9.039 -2.044 1.00 . A A . 13 LYS NZ 1 1
14 19909 1 1 13 LYS O O 4.638 -4.322 0.505 1.00 . A A . 13 LYS O 1 1
14 19910 1 1 14 ILE C C 2.658 -6.791 2.299 1.00 . A A . 14 ILE C 1 1
14 19911 1 1 14 ILE CA C 2.394 -5.807 1.164 1.00 . A A . 14 ILE CA 1 1
14 19912 1 1 14 ILE CB C 0.914 -5.907 0.748 1.00 . A A . 14 ILE CB 1 1
14 19913 1 1 14 ILE CD1 C 0.837 -5.449 -1.754 1.00 . A A . 14 ILE CD1 1 1
14 19914 1 1 14 ILE CG1 C 0.605 -4.902 -0.363 1.00 . A A . 14 ILE CG1 1 1
14 19915 1 1 14 ILE CG2 C 0.010 -5.672 1.949 1.00 . A A . 14 ILE CG2 1 1
14 19916 1 1 14 ILE H H 3.096 -6.809 -0.563 1.00 . A A . 14 ILE H 1 1
14 19917 1 1 14 ILE HA H 2.580 -4.805 1.520 1.00 . A A . 14 ILE HA 1 1
14 19918 1 1 14 ILE HB H 0.733 -6.906 0.382 1.00 . A A . 14 ILE HB 1 1
14 19919 1 1 14 ILE HD11 H -0.075 -5.375 -2.327 1.00 . A A . 14 ILE HD11 1 1
14 19920 1 1 14 ILE HD12 H 1.616 -4.881 -2.240 1.00 . A A . 14 ILE HD12 1 1
14 19921 1 1 14 ILE HD13 H 1.136 -6.486 -1.688 1.00 . A A . 14 ILE HD13 1 1
14 19922 1 1 14 ILE HG12 H -0.429 -4.603 -0.293 1.00 . A A . 14 ILE HG12 1 1
14 19923 1 1 14 ILE HG13 H 1.236 -4.033 -0.238 1.00 . A A . 14 ILE HG13 1 1
14 19924 1 1 14 ILE HG21 H 0.602 -5.324 2.783 1.00 . A A . 14 ILE HG21 1 1
14 19925 1 1 14 ILE HG22 H -0.732 -4.927 1.700 1.00 . A A . 14 ILE HG22 1 1
14 19926 1 1 14 ILE HG23 H -0.482 -6.595 2.216 1.00 . A A . 14 ILE HG23 1 1
14 19927 1 1 14 ILE N N 3.282 -6.056 0.035 1.00 . A A . 14 ILE N 1 1
14 19928 1 1 14 ILE O O 2.621 -8.006 2.104 1.00 . A A . 14 ILE O 1 1
14 19929 1 1 15 LYS C C 2.703 -6.407 5.929 1.00 . A A . 15 LYS C 1 1
14 19930 1 1 15 LYS CA C 3.193 -7.088 4.655 1.00 . A A . 15 LYS CA 1 1
14 19931 1 1 15 LYS CB C 4.690 -7.382 4.764 1.00 . A A . 15 LYS CB 1 1
14 19932 1 1 15 LYS CD C 6.481 -7.922 6.441 1.00 . A A . 15 LYS CD 1 1
14 19933 1 1 15 LYS CE C 6.549 -6.663 7.293 1.00 . A A . 15 LYS CE 1 1
14 19934 1 1 15 LYS CG C 5.060 -8.208 5.984 1.00 . A A . 15 LYS CG 1 1
14 19935 1 1 15 LYS H H 2.940 -5.282 3.579 1.00 . A A . 15 LYS H 1 1
14 19936 1 1 15 LYS HA H 2.660 -8.018 4.531 1.00 . A A . 15 LYS HA 1 1
14 19937 1 1 15 LYS HB2 H 5.005 -7.920 3.882 1.00 . A A . 15 LYS HB2 1 1
14 19938 1 1 15 LYS HB3 H 5.226 -6.445 4.814 1.00 . A A . 15 LYS HB3 1 1
14 19939 1 1 15 LYS HD2 H 6.837 -8.757 7.026 1.00 . A A . 15 LYS HD2 1 1
14 19940 1 1 15 LYS HD3 H 7.111 -7.793 5.573 1.00 . A A . 15 LYS HD3 1 1
14 19941 1 1 15 LYS HE2 H 6.545 -5.803 6.641 1.00 . A A . 15 LYS HE2 1 1
14 19942 1 1 15 LYS HE3 H 5.681 -6.632 7.935 1.00 . A A . 15 LYS HE3 1 1
14 19943 1 1 15 LYS HG2 H 4.380 -7.971 6.788 1.00 . A A . 15 LYS HG2 1 1
14 19944 1 1 15 LYS HG3 H 4.976 -9.257 5.736 1.00 . A A . 15 LYS HG3 1 1
14 19945 1 1 15 LYS HZ1 H 7.891 -5.687 8.561 1.00 . A A . 15 LYS HZ1 1 1
14 19946 1 1 15 LYS HZ2 H 8.614 -6.838 7.554 1.00 . A A . 15 LYS HZ2 1 1
14 19947 1 1 15 LYS HZ3 H 7.710 -7.336 8.894 1.00 . A A . 15 LYS HZ3 1 1
14 19948 1 1 15 LYS N N 2.924 -6.258 3.486 1.00 . A A . 15 LYS N 1 1
14 19949 1 1 15 LYS NZ N 7.777 -6.629 8.135 1.00 . A A . 15 LYS NZ 1 1
14 19950 1 1 15 LYS O O 2.951 -5.219 6.144 1.00 . A A . 15 LYS O 1 1
14 19951 1 1 16 CYS C C 2.560 -6.640 9.108 1.00 . A A . 16 CYS C 1 1
14 19952 1 1 16 CYS CA C 1.486 -6.634 8.025 1.00 . A A . 16 CYS CA 1 1
14 19953 1 1 16 CYS CB C 0.278 -7.452 8.484 1.00 . A A . 16 CYS CB 1 1
14 19954 1 1 16 CYS H H 1.845 -8.104 6.544 1.00 . A A . 16 CYS H 1 1
14 19955 1 1 16 CYS HA H 1.176 -5.616 7.849 1.00 . A A . 16 CYS HA 1 1
14 19956 1 1 16 CYS HB2 H -0.542 -7.282 7.801 1.00 . A A . 16 CYS HB2 1 1
14 19957 1 1 16 CYS HB3 H 0.537 -8.500 8.472 1.00 . A A . 16 CYS HB3 1 1
14 19958 1 1 16 CYS HG H 0.404 -7.759 11.012 1.00 . A A . 16 CYS HG 1 1
14 19959 1 1 16 CYS N N 2.010 -7.165 6.771 1.00 . A A . 16 CYS N 1 1
14 19960 1 1 16 CYS O O 3.059 -7.696 9.496 1.00 . A A . 16 CYS O 1 1
14 19961 1 1 16 CYS SG S -0.300 -7.044 10.148 1.00 . A A . 16 CYS SG 1 1
14 19962 1 1 17 SER C C 3.626 -6.232 11.809 1.00 . A A . 17 SER C 1 1
14 19963 1 1 17 SER CA C 3.932 -5.320 10.625 1.00 . A A . 17 SER CA 1 1
14 19964 1 1 17 SER CB C 4.025 -3.867 11.096 1.00 . A A . 17 SER CB 1 1
14 19965 1 1 17 SER H H 2.479 -4.646 9.240 1.00 . A A . 17 SER H 1 1
14 19966 1 1 17 SER HA H 4.879 -5.611 10.196 1.00 . A A . 17 SER HA 1 1
14 19967 1 1 17 SER HB2 H 3.030 -3.476 11.245 1.00 . A A . 17 SER HB2 1 1
14 19968 1 1 17 SER HB3 H 4.570 -3.828 12.027 1.00 . A A . 17 SER HB3 1 1
14 19969 1 1 17 SER HG H 5.043 -2.278 10.570 1.00 . A A . 17 SER HG 1 1
14 19970 1 1 17 SER N N 2.913 -5.452 9.590 1.00 . A A . 17 SER N 1 1
14 19971 1 1 17 SER O O 4.435 -7.083 12.175 1.00 . A A . 17 SER O 1 1
14 19972 1 1 17 SER OG O 4.694 -3.063 10.140 1.00 . A A . 17 SER OG 1 1
14 19973 1 1 18 ASN C C 2.116 -8.339 13.221 1.00 . A A . 18 ASN C 1 1
14 19974 1 1 18 ASN CA C 2.038 -6.851 13.546 1.00 . A A . 18 ASN CA 1 1
14 19975 1 1 18 ASN CB C 0.614 -6.483 13.967 1.00 . A A . 18 ASN CB 1 1
14 19976 1 1 18 ASN CG C 0.511 -5.059 14.479 1.00 . A A . 18 ASN CG 1 1
14 19977 1 1 18 ASN H H 1.850 -5.351 12.065 1.00 . A A . 18 ASN H 1 1
14 19978 1 1 18 ASN HA H 2.711 -6.637 14.363 1.00 . A A . 18 ASN HA 1 1
14 19979 1 1 18 ASN HB2 H -0.044 -6.587 13.116 1.00 . A A . 18 ASN HB2 1 1
14 19980 1 1 18 ASN HB3 H 0.291 -7.152 14.750 1.00 . A A . 18 ASN HB3 1 1
14 19981 1 1 18 ASN HD21 H 0.874 -5.675 16.335 1.00 . A A . 18 ASN HD21 1 1
14 19982 1 1 18 ASN HD22 H 0.628 -3.975 16.141 1.00 . A A . 18 ASN HD22 1 1
14 19983 1 1 18 ASN N N 2.452 -6.046 12.403 1.00 . A A . 18 ASN N 1 1
14 19984 1 1 18 ASN ND2 N 0.689 -4.886 15.783 1.00 . A A . 18 ASN ND2 1 1
14 19985 1 1 18 ASN O O 2.070 -9.183 14.115 1.00 . A A . 18 ASN O 1 1
14 19986 1 1 18 ASN OD1 O 0.276 -4.127 13.710 1.00 . A A . 18 ASN OD1 1 1
14 19987 1 1 19 GLN C C 3.623 -10.293 10.742 1.00 . A A . 19 GLN C 1 1
14 19988 1 1 19 GLN CA C 2.319 -10.039 11.491 1.00 . A A . 19 GLN CA 1 1
14 19989 1 1 19 GLN CB C 1.127 -10.383 10.595 1.00 . A A . 19 GLN CB 1 1
14 19990 1 1 19 GLN CD C 0.377 -12.053 12.337 1.00 . A A . 19 GLN CD 1 1
14 19991 1 1 19 GLN CG C -0.048 -10.983 11.351 1.00 . A A . 19 GLN CG 1 1
14 19992 1 1 19 GLN H H 2.266 -7.935 11.269 1.00 . A A . 19 GLN H 1 1
14 19993 1 1 19 GLN HA H 2.293 -10.669 12.367 1.00 . A A . 19 GLN HA 1 1
14 19994 1 1 19 GLN HB2 H 0.790 -9.483 10.103 1.00 . A A . 19 GLN HB2 1 1
14 19995 1 1 19 GLN HB3 H 1.447 -11.094 9.848 1.00 . A A . 19 GLN HB3 1 1
14 19996 1 1 19 GLN HE21 H -0.143 -10.888 13.862 1.00 . A A . 19 GLN HE21 1 1
14 19997 1 1 19 GLN HE22 H 0.495 -12.438 14.283 1.00 . A A . 19 GLN HE22 1 1
14 19998 1 1 19 GLN HG2 H -0.551 -10.196 11.892 1.00 . A A . 19 GLN HG2 1 1
14 19999 1 1 19 GLN HG3 H -0.731 -11.421 10.638 1.00 . A A . 19 GLN HG3 1 1
14 20000 1 1 19 GLN N N 2.235 -8.652 11.934 1.00 . A A . 19 GLN N 1 1
14 20001 1 1 19 GLN NE2 N 0.229 -11.764 13.624 1.00 . A A . 19 GLN NE2 1 1
14 20002 1 1 19 GLN O O 3.684 -10.230 9.514 1.00 . A A . 19 GLN O 1 1
14 20003 1 1 19 GLN OE1 O 0.834 -13.128 11.946 1.00 . A A . 19 GLN OE1 1 1
14 20004 1 1 20 PRO C C 6.061 -12.180 10.171 1.00 . A A . 20 PRO C 1 1
14 20005 1 1 20 PRO CA C 6.015 -10.855 10.925 1.00 . A A . 20 PRO CA 1 1
14 20006 1 1 20 PRO CB C 6.928 -10.907 12.153 1.00 . A A . 20 PRO CB 1 1
14 20007 1 1 20 PRO CD C 4.692 -10.678 12.966 1.00 . A A . 20 PRO CD 1 1
14 20008 1 1 20 PRO CG C 6.029 -11.291 13.277 1.00 . A A . 20 PRO CG 1 1
14 20009 1 1 20 PRO HA H 6.334 -10.058 10.270 1.00 . A A . 20 PRO HA 1 1
14 20010 1 1 20 PRO HB2 H 7.704 -11.643 11.997 1.00 . A A . 20 PRO HB2 1 1
14 20011 1 1 20 PRO HB3 H 7.372 -9.937 12.316 1.00 . A A . 20 PRO HB3 1 1
14 20012 1 1 20 PRO HD2 H 3.894 -11.318 13.312 1.00 . A A . 20 PRO HD2 1 1
14 20013 1 1 20 PRO HD3 H 4.612 -9.698 13.413 1.00 . A A . 20 PRO HD3 1 1
14 20014 1 1 20 PRO HG2 H 5.946 -12.366 13.330 1.00 . A A . 20 PRO HG2 1 1
14 20015 1 1 20 PRO HG3 H 6.415 -10.897 14.206 1.00 . A A . 20 PRO HG3 1 1
14 20016 1 1 20 PRO N N 4.692 -10.586 11.497 1.00 . A A . 20 PRO N 1 1
14 20017 1 1 20 PRO O O 6.740 -12.299 9.151 1.00 . A A . 20 PRO O 1 1
14 20018 1 1 21 GLU C C 4.680 -14.406 8.656 1.00 . A A . 21 GLU C 1 1
14 20019 1 1 21 GLU CA C 5.295 -14.486 10.051 1.00 . A A . 21 GLU CA 1 1
14 20020 1 1 21 GLU CB C 4.498 -15.465 10.916 1.00 . A A . 21 GLU CB 1 1
14 20021 1 1 21 GLU CD C 6.071 -17.301 10.185 1.00 . A A . 21 GLU CD 1 1
14 20022 1 1 21 GLU CG C 4.635 -16.914 10.481 1.00 . A A . 21 GLU CG 1 1
14 20023 1 1 21 GLU H H 4.815 -13.014 11.493 1.00 . A A . 21 GLU H 1 1
14 20024 1 1 21 GLU HA H 6.310 -14.843 9.963 1.00 . A A . 21 GLU HA 1 1
14 20025 1 1 21 GLU HB2 H 4.838 -15.383 11.938 1.00 . A A . 21 GLU HB2 1 1
14 20026 1 1 21 GLU HB3 H 3.453 -15.195 10.872 1.00 . A A . 21 GLU HB3 1 1
14 20027 1 1 21 GLU HG2 H 4.262 -17.550 11.269 1.00 . A A . 21 GLU HG2 1 1
14 20028 1 1 21 GLU HG3 H 4.046 -17.066 9.588 1.00 . A A . 21 GLU HG3 1 1
14 20029 1 1 21 GLU N N 5.335 -13.171 10.678 1.00 . A A . 21 GLU N 1 1
14 20030 1 1 21 GLU O O 5.289 -14.828 7.673 1.00 . A A . 21 GLU O 1 1
14 20031 1 1 21 GLU OE1 O 6.597 -16.876 9.135 1.00 . A A . 21 GLU OE1 1 1
14 20032 1 1 21 GLU OE2 O 6.670 -18.028 11.005 1.00 . A A . 21 GLU OE2 1 1
14 20033 1 1 22 ARG C C 3.743 -13.357 6.191 1.00 . A A . 22 ARG C 1 1
14 20034 1 1 22 ARG CA C 2.772 -13.727 7.308 1.00 . A A . 22 ARG CA 1 1
14 20035 1 1 22 ARG CB C 1.674 -12.667 7.414 1.00 . A A . 22 ARG CB 1 1
14 20036 1 1 22 ARG CD C -0.814 -12.405 7.662 1.00 . A A . 22 ARG CD 1 1
14 20037 1 1 22 ARG CG C 0.424 -13.155 8.129 1.00 . A A . 22 ARG CG 1 1
14 20038 1 1 22 ARG CZ C -2.067 -14.147 6.463 1.00 . A A . 22 ARG CZ 1 1
14 20039 1 1 22 ARG H H 3.037 -13.543 9.399 1.00 . A A . 22 ARG H 1 1
14 20040 1 1 22 ARG HA H 2.319 -14.679 7.075 1.00 . A A . 22 ARG HA 1 1
14 20041 1 1 22 ARG HB2 H 2.061 -11.816 7.954 1.00 . A A . 22 ARG HB2 1 1
14 20042 1 1 22 ARG HB3 H 1.394 -12.355 6.419 1.00 . A A . 22 ARG HB3 1 1
14 20043 1 1 22 ARG HD2 H -1.549 -12.422 8.453 1.00 . A A . 22 ARG HD2 1 1
14 20044 1 1 22 ARG HD3 H -0.539 -11.383 7.447 1.00 . A A . 22 ARG HD3 1 1
14 20045 1 1 22 ARG HE H -1.277 -12.524 5.615 1.00 . A A . 22 ARG HE 1 1
14 20046 1 1 22 ARG HG2 H 0.292 -14.207 7.926 1.00 . A A . 22 ARG HG2 1 1
14 20047 1 1 22 ARG HG3 H 0.547 -13.004 9.191 1.00 . A A . 22 ARG HG3 1 1
14 20048 1 1 22 ARG HH11 H -1.868 -14.457 8.449 1.00 . A A . 22 ARG HH11 1 1
14 20049 1 1 22 ARG HH12 H -2.750 -15.678 7.593 1.00 . A A . 22 ARG HH12 1 1
14 20050 1 1 22 ARG HH21 H -2.436 -14.125 4.476 1.00 . A A . 22 ARG HH21 1 1
14 20051 1 1 22 ARG HH22 H -3.072 -15.488 5.333 1.00 . A A . 22 ARG HH22 1 1
14 20052 1 1 22 ARG N N 3.470 -13.861 8.580 1.00 . A A . 22 ARG N 1 1
14 20053 1 1 22 ARG NE N -1.395 -13.002 6.462 1.00 . A A . 22 ARG NE 1 1
14 20054 1 1 22 ARG NH1 N -2.242 -14.816 7.595 1.00 . A A . 22 ARG NH1 1 1
14 20055 1 1 22 ARG NH2 N -2.566 -14.626 5.331 1.00 . A A . 22 ARG NH2 1 1
14 20056 1 1 22 ARG O O 4.193 -12.215 6.099 1.00 . A A . 22 ARG O 1 1
14 20057 1 1 23 GLN C C 4.638 -12.820 3.494 1.00 . A A . 23 GLN C 1 1
14 20058 1 1 23 GLN CA C 4.982 -14.109 4.235 1.00 . A A . 23 GLN CA 1 1
14 20059 1 1 23 GLN CB C 4.944 -15.293 3.268 1.00 . A A . 23 GLN CB 1 1
14 20060 1 1 23 GLN CD C 6.033 -16.419 1.285 1.00 . A A . 23 GLN CD 1 1
14 20061 1 1 23 GLN CG C 5.874 -15.135 2.076 1.00 . A A . 23 GLN CG 1 1
14 20062 1 1 23 GLN H H 3.672 -15.221 5.470 1.00 . A A . 23 GLN H 1 1
14 20063 1 1 23 GLN HA H 5.978 -14.020 4.642 1.00 . A A . 23 GLN HA 1 1
14 20064 1 1 23 GLN HB2 H 5.226 -16.188 3.802 1.00 . A A . 23 GLN HB2 1 1
14 20065 1 1 23 GLN HB3 H 3.936 -15.407 2.897 1.00 . A A . 23 GLN HB3 1 1
14 20066 1 1 23 GLN HE21 H 5.501 -15.484 -0.387 1.00 . A A . 23 GLN HE21 1 1
14 20067 1 1 23 GLN HE22 H 5.870 -17.164 -0.550 1.00 . A A . 23 GLN HE22 1 1
14 20068 1 1 23 GLN HG2 H 5.473 -14.375 1.421 1.00 . A A . 23 GLN HG2 1 1
14 20069 1 1 23 GLN HG3 H 6.845 -14.826 2.432 1.00 . A A . 23 GLN HG3 1 1
14 20070 1 1 23 GLN N N 4.063 -14.332 5.345 1.00 . A A . 23 GLN N 1 1
14 20071 1 1 23 GLN NE2 N 5.775 -16.350 -0.015 1.00 . A A . 23 GLN NE2 1 1
14 20072 1 1 23 GLN O O 3.469 -12.452 3.380 1.00 . A A . 23 GLN O 1 1
14 20073 1 1 23 GLN OE1 O 6.383 -17.462 1.838 1.00 . A A . 23 GLN OE1 1 1
14 20074 1 1 24 ILE C C 4.917 -11.155 0.867 1.00 . A A . 24 ILE C 1 1
14 20075 1 1 24 ILE CA C 5.470 -10.894 2.264 1.00 . A A . 24 ILE CA 1 1
14 20076 1 1 24 ILE CB C 6.785 -10.102 2.142 1.00 . A A . 24 ILE CB 1 1
14 20077 1 1 24 ILE CD1 C 8.806 -9.332 3.486 1.00 . A A . 24 ILE CD1 1 1
14 20078 1 1 24 ILE CG1 C 7.386 -9.853 3.528 1.00 . A A . 24 ILE CG1 1 1
14 20079 1 1 24 ILE CG2 C 6.546 -8.785 1.419 1.00 . A A . 24 ILE CG2 1 1
14 20080 1 1 24 ILE H H 6.573 -12.485 3.118 1.00 . A A . 24 ILE H 1 1
14 20081 1 1 24 ILE HA H 4.761 -10.293 2.814 1.00 . A A . 24 ILE HA 1 1
14 20082 1 1 24 ILE HB H 7.479 -10.686 1.557 1.00 . A A . 24 ILE HB 1 1
14 20083 1 1 24 ILE HD11 H 8.893 -8.472 4.133 1.00 . A A . 24 ILE HD11 1 1
14 20084 1 1 24 ILE HD12 H 9.483 -10.104 3.817 1.00 . A A . 24 ILE HD12 1 1
14 20085 1 1 24 ILE HD13 H 9.054 -9.046 2.474 1.00 . A A . 24 ILE HD13 1 1
14 20086 1 1 24 ILE HG12 H 6.783 -9.129 4.050 1.00 . A A . 24 ILE HG12 1 1
14 20087 1 1 24 ILE HG13 H 7.389 -10.781 4.082 1.00 . A A . 24 ILE HG13 1 1
14 20088 1 1 24 ILE HG21 H 5.531 -8.459 1.592 1.00 . A A . 24 ILE HG21 1 1
14 20089 1 1 24 ILE HG22 H 7.231 -8.039 1.794 1.00 . A A . 24 ILE HG22 1 1
14 20090 1 1 24 ILE HG23 H 6.705 -8.921 0.360 1.00 . A A . 24 ILE HG23 1 1
14 20091 1 1 24 ILE N N 5.664 -12.140 2.994 1.00 . A A . 24 ILE N 1 1
14 20092 1 1 24 ILE O O 5.458 -11.965 0.114 1.00 . A A . 24 ILE O 1 1
14 20093 1 1 25 LEU C C 3.656 -9.514 -1.735 1.00 . A A . 25 LEU C 1 1
14 20094 1 1 25 LEU CA C 3.208 -10.618 -0.782 1.00 . A A . 25 LEU CA 1 1
14 20095 1 1 25 LEU CB C 1.685 -10.602 -0.644 1.00 . A A . 25 LEU CB 1 1
14 20096 1 1 25 LEU CD1 C 1.002 -12.239 1.127 1.00 . A A . 25 LEU CD1 1 1
14 20097 1 1 25 LEU CD2 C -0.390 -11.978 -0.935 1.00 . A A . 25 LEU CD2 1 1
14 20098 1 1 25 LEU CG C 1.021 -11.951 -0.366 1.00 . A A . 25 LEU CG 1 1
14 20099 1 1 25 LEU H H 3.449 -9.832 1.169 1.00 . A A . 25 LEU H 1 1
14 20100 1 1 25 LEU HA H 3.515 -11.572 -1.185 1.00 . A A . 25 LEU HA 1 1
14 20101 1 1 25 LEU HB2 H 1.433 -9.937 0.168 1.00 . A A . 25 LEU HB2 1 1
14 20102 1 1 25 LEU HB3 H 1.274 -10.213 -1.565 1.00 . A A . 25 LEU HB3 1 1
14 20103 1 1 25 LEU HD11 H 0.939 -11.310 1.672 1.00 . A A . 25 LEU HD11 1 1
14 20104 1 1 25 LEU HD12 H 1.907 -12.759 1.405 1.00 . A A . 25 LEU HD12 1 1
14 20105 1 1 25 LEU HD13 H 0.146 -12.855 1.363 1.00 . A A . 25 LEU HD13 1 1
14 20106 1 1 25 LEU HD21 H -0.979 -12.710 -0.401 1.00 . A A . 25 LEU HD21 1 1
14 20107 1 1 25 LEU HD22 H -0.351 -12.243 -1.982 1.00 . A A . 25 LEU HD22 1 1
14 20108 1 1 25 LEU HD23 H -0.841 -11.003 -0.826 1.00 . A A . 25 LEU HD23 1 1
14 20109 1 1 25 LEU HG H 1.592 -12.732 -0.849 1.00 . A A . 25 LEU HG 1 1
14 20110 1 1 25 LEU N N 3.835 -10.463 0.526 1.00 . A A . 25 LEU N 1 1
14 20111 1 1 25 LEU O O 4.465 -8.661 -1.374 1.00 . A A . 25 LEU O 1 1
14 20112 1 1 26 GLU C C 2.271 -8.234 -4.854 1.00 . A A . 26 GLU C 1 1
14 20113 1 1 26 GLU CA C 3.467 -8.538 -3.956 1.00 . A A . 26 GLU CA 1 1
14 20114 1 1 26 GLU CB C 4.646 -9.020 -4.804 1.00 . A A . 26 GLU CB 1 1
14 20115 1 1 26 GLU CD C 6.528 -8.369 -6.358 1.00 . A A . 26 GLU CD 1 1
14 20116 1 1 26 GLU CG C 5.511 -7.892 -5.339 1.00 . A A . 26 GLU CG 1 1
14 20117 1 1 26 GLU H H 2.482 -10.245 -3.180 1.00 . A A . 26 GLU H 1 1
14 20118 1 1 26 GLU HA H 3.752 -7.634 -3.439 1.00 . A A . 26 GLU HA 1 1
14 20119 1 1 26 GLU HB2 H 5.266 -9.667 -4.202 1.00 . A A . 26 GLU HB2 1 1
14 20120 1 1 26 GLU HB3 H 4.264 -9.581 -5.643 1.00 . A A . 26 GLU HB3 1 1
14 20121 1 1 26 GLU HG2 H 4.873 -7.157 -5.808 1.00 . A A . 26 GLU HG2 1 1
14 20122 1 1 26 GLU HG3 H 6.037 -7.435 -4.514 1.00 . A A . 26 GLU HG3 1 1
14 20123 1 1 26 GLU N N 3.122 -9.538 -2.952 1.00 . A A . 26 GLU N 1 1
14 20124 1 1 26 GLU O O 1.813 -9.092 -5.610 1.00 . A A . 26 GLU O 1 1
14 20125 1 1 26 GLU OE1 O 7.516 -9.016 -5.950 1.00 . A A . 26 GLU OE1 1 1
14 20126 1 1 26 GLU OE2 O 6.337 -8.097 -7.561 1.00 . A A . 26 GLU OE2 1 1
14 20127 1 1 27 LYS C C 0.936 -5.300 -6.323 1.00 . A A . 27 LYS C 1 1
14 20128 1 1 27 LYS CA C 0.626 -6.588 -5.568 1.00 . A A . 27 LYS CA 1 1
14 20129 1 1 27 LYS CB C -0.603 -6.388 -4.679 1.00 . A A . 27 LYS CB 1 1
14 20130 1 1 27 LYS CD C -3.002 -7.086 -4.418 1.00 . A A . 27 LYS CD 1 1
14 20131 1 1 27 LYS CE C -3.634 -5.893 -3.719 1.00 . A A . 27 LYS CE 1 1
14 20132 1 1 27 LYS CG C -1.919 -6.652 -5.391 1.00 . A A . 27 LYS CG 1 1
14 20133 1 1 27 LYS H H 2.176 -6.368 -4.143 1.00 . A A . 27 LYS H 1 1
14 20134 1 1 27 LYS HA H 0.419 -7.369 -6.284 1.00 . A A . 27 LYS HA 1 1
14 20135 1 1 27 LYS HB2 H -0.534 -7.057 -3.834 1.00 . A A . 27 LYS HB2 1 1
14 20136 1 1 27 LYS HB3 H -0.611 -5.368 -4.321 1.00 . A A . 27 LYS HB3 1 1
14 20137 1 1 27 LYS HD2 H -3.769 -7.619 -4.960 1.00 . A A . 27 LYS HD2 1 1
14 20138 1 1 27 LYS HD3 H -2.565 -7.738 -3.674 1.00 . A A . 27 LYS HD3 1 1
14 20139 1 1 27 LYS HE2 H -3.806 -5.115 -4.447 1.00 . A A . 27 LYS HE2 1 1
14 20140 1 1 27 LYS HE3 H -4.577 -6.200 -3.292 1.00 . A A . 27 LYS HE3 1 1
14 20141 1 1 27 LYS HG2 H -2.237 -5.748 -5.888 1.00 . A A . 27 LYS HG2 1 1
14 20142 1 1 27 LYS HG3 H -1.770 -7.434 -6.123 1.00 . A A . 27 LYS HG3 1 1
14 20143 1 1 27 LYS HZ1 H -3.304 -5.274 -1.752 1.00 . A A . 27 LYS HZ1 1 1
14 20144 1 1 27 LYS HZ2 H -2.401 -4.420 -2.899 1.00 . A A . 27 LYS HZ2 1 1
14 20145 1 1 27 LYS HZ3 H -1.958 -5.997 -2.477 1.00 . A A . 27 LYS HZ3 1 1
14 20146 1 1 27 LYS N N 1.768 -7.008 -4.765 1.00 . A A . 27 LYS N 1 1
14 20147 1 1 27 LYS NZ N -2.763 -5.359 -2.636 1.00 . A A . 27 LYS NZ 1 1
14 20148 1 1 27 LYS O O 1.803 -4.526 -5.918 1.00 . A A . 27 LYS O 1 1
14 20149 1 1 28 GLN C C -0.814 -2.985 -8.195 1.00 . A A . 28 GLN C 1 1
14 20150 1 1 28 GLN CA C 0.421 -3.880 -8.231 1.00 . A A . 28 GLN CA 1 1
14 20151 1 1 28 GLN CB C 0.744 -4.265 -9.676 1.00 . A A . 28 GLN CB 1 1
14 20152 1 1 28 GLN CD C 2.539 -4.943 -11.319 1.00 . A A . 28 GLN CD 1 1
14 20153 1 1 28 GLN CG C 2.149 -4.814 -9.860 1.00 . A A . 28 GLN CG 1 1
14 20154 1 1 28 GLN H H -0.455 -5.730 -7.693 1.00 . A A . 28 GLN H 1 1
14 20155 1 1 28 GLN HA H 1.256 -3.335 -7.818 1.00 . A A . 28 GLN HA 1 1
14 20156 1 1 28 GLN HB2 H 0.041 -5.017 -10.001 1.00 . A A . 28 GLN HB2 1 1
14 20157 1 1 28 GLN HB3 H 0.638 -3.391 -10.301 1.00 . A A . 28 GLN HB3 1 1
14 20158 1 1 28 GLN HE21 H 2.334 -6.918 -11.226 1.00 . A A . 28 GLN HE21 1 1
14 20159 1 1 28 GLN HE22 H 2.814 -6.285 -12.759 1.00 . A A . 28 GLN HE22 1 1
14 20160 1 1 28 GLN HG2 H 2.848 -4.150 -9.374 1.00 . A A . 28 GLN HG2 1 1
14 20161 1 1 28 GLN HG3 H 2.203 -5.790 -9.400 1.00 . A A . 28 GLN HG3 1 1
14 20162 1 1 28 GLN N N 0.221 -5.076 -7.421 1.00 . A A . 28 GLN N 1 1
14 20163 1 1 28 GLN NE2 N 2.566 -6.172 -11.819 1.00 . A A . 28 GLN NE2 1 1
14 20164 1 1 28 GLN O O -1.919 -3.421 -8.520 1.00 . A A . 28 GLN O 1 1
14 20165 1 1 28 GLN OE1 O 2.814 -3.947 -11.990 1.00 . A A . 28 GLN OE1 1 1
14 20166 1 1 29 LEU C C -1.321 0.561 -8.335 1.00 . A A . 29 LEU C 1 1
14 20167 1 1 29 LEU CA C -1.718 -0.776 -7.718 1.00 . A A . 29 LEU CA 1 1
14 20168 1 1 29 LEU CB C -2.139 -0.573 -6.261 1.00 . A A . 29 LEU CB 1 1
14 20169 1 1 29 LEU CD1 C -3.804 -2.446 -6.327 1.00 . A A . 29 LEU CD1 1 1
14 20170 1 1 29 LEU CD2 C -1.549 -2.816 -5.308 1.00 . A A . 29 LEU CD2 1 1
14 20171 1 1 29 LEU CG C -2.669 -1.812 -5.537 1.00 . A A . 29 LEU CG 1 1
14 20172 1 1 29 LEU H H 0.284 -1.444 -7.551 1.00 . A A . 29 LEU H 1 1
14 20173 1 1 29 LEU HA H -2.551 -1.181 -8.272 1.00 . A A . 29 LEU HA 1 1
14 20174 1 1 29 LEU HB2 H -1.280 -0.214 -5.715 1.00 . A A . 29 LEU HB2 1 1
14 20175 1 1 29 LEU HB3 H -2.915 0.179 -6.244 1.00 . A A . 29 LEU HB3 1 1
14 20176 1 1 29 LEU HD11 H -4.623 -2.672 -5.661 1.00 . A A . 29 LEU HD11 1 1
14 20177 1 1 29 LEU HD12 H -3.454 -3.357 -6.790 1.00 . A A . 29 LEU HD12 1 1
14 20178 1 1 29 LEU HD13 H -4.138 -1.760 -7.091 1.00 . A A . 29 LEU HD13 1 1
14 20179 1 1 29 LEU HD21 H -1.652 -3.251 -4.325 1.00 . A A . 29 LEU HD21 1 1
14 20180 1 1 29 LEU HD22 H -0.595 -2.314 -5.382 1.00 . A A . 29 LEU HD22 1 1
14 20181 1 1 29 LEU HD23 H -1.606 -3.594 -6.054 1.00 . A A . 29 LEU HD23 1 1
14 20182 1 1 29 LEU HG H -3.059 -1.518 -4.572 1.00 . A A . 29 LEU HG 1 1
14 20183 1 1 29 LEU N N -0.619 -1.733 -7.797 1.00 . A A . 29 LEU N 1 1
14 20184 1 1 29 LEU O O -0.179 1.009 -8.225 1.00 . A A . 29 LEU O 1 1
14 20185 1 1 30 PRO C C -1.857 3.637 -8.633 1.00 . A A . 30 PRO C 1 1
14 20186 1 1 30 PRO CA C -2.060 2.513 -9.644 1.00 . A A . 30 PRO CA 1 1
14 20187 1 1 30 PRO CB C -3.346 2.739 -10.442 1.00 . A A . 30 PRO CB 1 1
14 20188 1 1 30 PRO CD C -3.668 0.742 -9.169 1.00 . A A . 30 PRO CD 1 1
14 20189 1 1 30 PRO CG C -4.382 1.942 -9.727 1.00 . A A . 30 PRO CG 1 1
14 20190 1 1 30 PRO HA H -1.217 2.480 -10.318 1.00 . A A . 30 PRO HA 1 1
14 20191 1 1 30 PRO HB2 H -3.590 3.793 -10.447 1.00 . A A . 30 PRO HB2 1 1
14 20192 1 1 30 PRO HB3 H -3.211 2.391 -11.455 1.00 . A A . 30 PRO HB3 1 1
14 20193 1 1 30 PRO HD2 H -4.097 0.455 -8.221 1.00 . A A . 30 PRO HD2 1 1
14 20194 1 1 30 PRO HD3 H -3.710 -0.080 -9.868 1.00 . A A . 30 PRO HD3 1 1
14 20195 1 1 30 PRO HG2 H -4.810 2.529 -8.928 1.00 . A A . 30 PRO HG2 1 1
14 20196 1 1 30 PRO HG3 H -5.150 1.633 -10.420 1.00 . A A . 30 PRO HG3 1 1
14 20197 1 1 30 PRO N N -2.285 1.216 -8.998 1.00 . A A . 30 PRO N 1 1
14 20198 1 1 30 PRO O O -2.730 3.907 -7.807 1.00 . A A . 30 PRO O 1 1
14 20199 1 1 31 ASP C C -1.601 6.275 -7.572 1.00 . A A . 31 ASP C 1 1
14 20200 1 1 31 ASP CA C -0.384 5.383 -7.794 1.00 . A A . 31 ASP CA 1 1
14 20201 1 1 31 ASP CB C 0.777 6.211 -8.346 1.00 . A A . 31 ASP CB 1 1
14 20202 1 1 31 ASP CG C 0.473 6.799 -9.710 1.00 . A A . 31 ASP CG 1 1
14 20203 1 1 31 ASP H H -0.045 4.025 -9.383 1.00 . A A . 31 ASP H 1 1
14 20204 1 1 31 ASP HA H -0.090 4.954 -6.848 1.00 . A A . 31 ASP HA 1 1
14 20205 1 1 31 ASP HB2 H 0.988 7.023 -7.664 1.00 . A A . 31 ASP HB2 1 1
14 20206 1 1 31 ASP HB3 H 1.651 5.582 -8.432 1.00 . A A . 31 ASP HB3 1 1
14 20207 1 1 31 ASP N N -0.701 4.287 -8.703 1.00 . A A . 31 ASP N 1 1
14 20208 1 1 31 ASP O O -1.714 6.944 -6.545 1.00 . A A . 31 ASP O 1 1
14 20209 1 1 31 ASP OD1 O -0.691 7.189 -9.940 1.00 . A A . 31 ASP OD1 1 1
14 20210 1 1 31 ASP OD2 O 1.397 6.869 -10.546 1.00 . A A . 31 ASP OD2 1 1
14 20211 1 1 32 SER C C -4.593 6.643 -7.292 1.00 . A A . 32 SER C 1 1
14 20212 1 1 32 SER CA C -3.716 7.094 -8.457 1.00 . A A . 32 SER CA 1 1
14 20213 1 1 32 SER CB C -4.505 7.014 -9.765 1.00 . A A . 32 SER CB 1 1
14 20214 1 1 32 SER H H -2.362 5.725 -9.338 1.00 . A A . 32 SER H 1 1
14 20215 1 1 32 SER HA H -3.415 8.117 -8.290 1.00 . A A . 32 SER HA 1 1
14 20216 1 1 32 SER HB2 H -3.818 6.916 -10.591 1.00 . A A . 32 SER HB2 1 1
14 20217 1 1 32 SER HB3 H -5.159 6.154 -9.736 1.00 . A A . 32 SER HB3 1 1
14 20218 1 1 32 SER HG H -5.790 8.364 -9.161 1.00 . A A . 32 SER HG 1 1
14 20219 1 1 32 SER N N -2.509 6.280 -8.543 1.00 . A A . 32 SER N 1 1
14 20220 1 1 32 SER O O -5.098 7.464 -6.527 1.00 . A A . 32 SER O 1 1
14 20221 1 1 32 SER OG O -5.290 8.178 -9.959 1.00 . A A . 32 SER OG 1 1
14 20222 1 1 33 MET C C -5.273 5.448 -4.763 1.00 . A A . 33 MET C 1 1
14 20223 1 1 33 MET CA C -5.583 4.770 -6.094 1.00 . A A . 33 MET CA 1 1
14 20224 1 1 33 MET CB C -5.345 3.263 -5.979 1.00 . A A . 33 MET CB 1 1
14 20225 1 1 33 MET CE C -5.806 -0.090 -4.811 1.00 . A A . 33 MET CE 1 1
14 20226 1 1 33 MET CG C -6.556 2.493 -5.476 1.00 . A A . 33 MET CG 1 1
14 20227 1 1 33 MET H H -4.340 4.727 -7.806 1.00 . A A . 33 MET H 1 1
14 20228 1 1 33 MET HA H -6.620 4.944 -6.340 1.00 . A A . 33 MET HA 1 1
14 20229 1 1 33 MET HB2 H -5.079 2.878 -6.952 1.00 . A A . 33 MET HB2 1 1
14 20230 1 1 33 MET HB3 H -4.527 3.091 -5.296 1.00 . A A . 33 MET HB3 1 1
14 20231 1 1 33 MET HE1 H -6.336 -1.012 -4.621 1.00 . A A . 33 MET HE1 1 1
14 20232 1 1 33 MET HE2 H -4.792 -0.312 -5.107 1.00 . A A . 33 MET HE2 1 1
14 20233 1 1 33 MET HE3 H -5.797 0.511 -3.913 1.00 . A A . 33 MET HE3 1 1
14 20234 1 1 33 MET HG2 H -6.514 2.448 -4.398 1.00 . A A . 33 MET HG2 1 1
14 20235 1 1 33 MET HG3 H -7.450 3.019 -5.778 1.00 . A A . 33 MET HG3 1 1
14 20236 1 1 33 MET N N -4.769 5.332 -7.165 1.00 . A A . 33 MET N 1 1
14 20237 1 1 33 MET O O -4.177 5.304 -4.221 1.00 . A A . 33 MET O 1 1
14 20238 1 1 33 MET SD S -6.627 0.812 -6.123 1.00 . A A . 33 MET SD 1 1
14 20239 1 1 34 THR C C -5.827 5.912 -1.833 1.00 . A A . 34 THR C 1 1
14 20240 1 1 34 THR CA C -6.076 6.891 -2.975 1.00 . A A . 34 THR CA 1 1
14 20241 1 1 34 THR CB C -7.310 7.750 -2.639 1.00 . A A . 34 THR CB 1 1
14 20242 1 1 34 THR CG2 C -7.339 9.011 -3.489 1.00 . A A . 34 THR CG2 1 1
14 20243 1 1 34 THR H H -7.097 6.266 -4.720 1.00 . A A . 34 THR H 1 1
14 20244 1 1 34 THR HA H -5.222 7.546 -3.068 1.00 . A A . 34 THR HA 1 1
14 20245 1 1 34 THR HB H -7.257 8.037 -1.598 1.00 . A A . 34 THR HB 1 1
14 20246 1 1 34 THR HG1 H -8.801 6.615 -2.024 1.00 . A A . 34 THR HG1 1 1
14 20247 1 1 34 THR HG21 H -8.234 9.017 -4.093 1.00 . A A . 34 THR HG21 1 1
14 20248 1 1 34 THR HG22 H -6.471 9.032 -4.132 1.00 . A A . 34 THR HG22 1 1
14 20249 1 1 34 THR HG23 H -7.332 9.878 -2.847 1.00 . A A . 34 THR HG23 1 1
14 20250 1 1 34 THR N N -6.246 6.189 -4.241 1.00 . A A . 34 THR N 1 1
14 20251 1 1 34 THR O O -6.384 4.815 -1.810 1.00 . A A . 34 THR O 1 1
14 20252 1 1 34 THR OG1 O -8.507 6.995 -2.855 1.00 . A A . 34 THR OG1 1 1
14 20253 1 1 35 VAL C C -5.914 4.805 0.819 1.00 . A A . 35 VAL C 1 1
14 20254 1 1 35 VAL CA C -4.664 5.475 0.261 1.00 . A A . 35 VAL CA 1 1
14 20255 1 1 35 VAL CB C -3.988 6.288 1.381 1.00 . A A . 35 VAL CB 1 1
14 20256 1 1 35 VAL CG1 C -3.774 5.423 2.614 1.00 . A A . 35 VAL CG1 1 1
14 20257 1 1 35 VAL CG2 C -2.670 6.871 0.894 1.00 . A A . 35 VAL CG2 1 1
14 20258 1 1 35 VAL H H -4.573 7.202 -0.960 1.00 . A A . 35 VAL H 1 1
14 20259 1 1 35 VAL HA H -3.974 4.712 -0.069 1.00 . A A . 35 VAL HA 1 1
14 20260 1 1 35 VAL HB H -4.641 7.105 1.650 1.00 . A A . 35 VAL HB 1 1
14 20261 1 1 35 VAL HG11 H -3.465 4.434 2.310 1.00 . A A . 35 VAL HG11 1 1
14 20262 1 1 35 VAL HG12 H -3.010 5.866 3.236 1.00 . A A . 35 VAL HG12 1 1
14 20263 1 1 35 VAL HG13 H -4.698 5.356 3.170 1.00 . A A . 35 VAL HG13 1 1
14 20264 1 1 35 VAL HG21 H -1.858 6.456 1.472 1.00 . A A . 35 VAL HG21 1 1
14 20265 1 1 35 VAL HG22 H -2.531 6.626 -0.149 1.00 . A A . 35 VAL HG22 1 1
14 20266 1 1 35 VAL HG23 H -2.685 7.944 1.012 1.00 . A A . 35 VAL HG23 1 1
14 20267 1 1 35 VAL N N -4.986 6.316 -0.886 1.00 . A A . 35 VAL N 1 1
14 20268 1 1 35 VAL O O -5.890 3.629 1.180 1.00 . A A . 35 VAL O 1 1
14 20269 1 1 36 GLN C C -8.682 3.781 0.644 1.00 . A A . 36 GLN C 1 1
14 20270 1 1 36 GLN CA C -8.266 5.039 1.399 1.00 . A A . 36 GLN CA 1 1
14 20271 1 1 36 GLN CB C -9.363 6.099 1.291 1.00 . A A . 36 GLN CB 1 1
14 20272 1 1 36 GLN CD C -11.664 6.841 2.025 1.00 . A A . 36 GLN CD 1 1
14 20273 1 1 36 GLN CG C -10.507 5.893 2.271 1.00 . A A . 36 GLN CG 1 1
14 20274 1 1 36 GLN H H -6.961 6.491 0.581 1.00 . A A . 36 GLN H 1 1
14 20275 1 1 36 GLN HA H -8.121 4.788 2.439 1.00 . A A . 36 GLN HA 1 1
14 20276 1 1 36 GLN HB2 H -8.929 7.070 1.477 1.00 . A A . 36 GLN HB2 1 1
14 20277 1 1 36 GLN HB3 H -9.768 6.081 0.290 1.00 . A A . 36 GLN HB3 1 1
14 20278 1 1 36 GLN HE21 H -10.715 8.290 3.001 1.00 . A A . 36 GLN HE21 1 1
14 20279 1 1 36 GLN HE22 H -12.270 8.702 2.371 1.00 . A A . 36 GLN HE22 1 1
14 20280 1 1 36 GLN HG2 H -10.867 4.879 2.176 1.00 . A A . 36 GLN HG2 1 1
14 20281 1 1 36 GLN HG3 H -10.138 6.050 3.273 1.00 . A A . 36 GLN HG3 1 1
14 20282 1 1 36 GLN N N -7.005 5.561 0.884 1.00 . A A . 36 GLN N 1 1
14 20283 1 1 36 GLN NE2 N -11.538 8.069 2.516 1.00 . A A . 36 GLN NE2 1 1
14 20284 1 1 36 GLN O O -9.071 2.781 1.249 1.00 . A A . 36 GLN O 1 1
14 20285 1 1 36 GLN OE1 O -12.660 6.475 1.402 1.00 . A A . 36 GLN OE1 1 1
14 20286 1 1 37 LYS C C -8.187 1.454 -1.118 1.00 . A A . 37 LYS C 1 1
14 20287 1 1 37 LYS CA C -8.966 2.702 -1.519 1.00 . A A . 37 LYS CA 1 1
14 20288 1 1 37 LYS CB C -8.708 3.025 -2.993 1.00 . A A . 37 LYS CB 1 1
14 20289 1 1 37 LYS CD C -11.005 3.456 -3.913 1.00 . A A . 37 LYS CD 1 1
14 20290 1 1 37 LYS CE C -10.961 2.737 -5.252 1.00 . A A . 37 LYS CE 1 1
14 20291 1 1 37 LYS CG C -9.658 4.065 -3.563 1.00 . A A . 37 LYS CG 1 1
14 20292 1 1 37 LYS H H -8.282 4.662 -1.105 1.00 . A A . 37 LYS H 1 1
14 20293 1 1 37 LYS HA H -10.020 2.514 -1.380 1.00 . A A . 37 LYS HA 1 1
14 20294 1 1 37 LYS HB2 H -7.699 3.395 -3.096 1.00 . A A . 37 LYS HB2 1 1
14 20295 1 1 37 LYS HB3 H -8.811 2.119 -3.571 1.00 . A A . 37 LYS HB3 1 1
14 20296 1 1 37 LYS HD2 H -11.281 2.748 -3.146 1.00 . A A . 37 LYS HD2 1 1
14 20297 1 1 37 LYS HD3 H -11.744 4.244 -3.961 1.00 . A A . 37 LYS HD3 1 1
14 20298 1 1 37 LYS HE2 H -10.607 3.425 -6.004 1.00 . A A . 37 LYS HE2 1 1
14 20299 1 1 37 LYS HE3 H -10.278 1.904 -5.176 1.00 . A A . 37 LYS HE3 1 1
14 20300 1 1 37 LYS HG2 H -9.806 4.844 -2.830 1.00 . A A . 37 LYS HG2 1 1
14 20301 1 1 37 LYS HG3 H -9.220 4.487 -4.456 1.00 . A A . 37 LYS HG3 1 1
14 20302 1 1 37 LYS HZ1 H -12.770 2.913 -6.282 1.00 . A A . 37 LYS HZ1 1 1
14 20303 1 1 37 LYS HZ2 H -12.896 2.085 -4.812 1.00 . A A . 37 LYS HZ2 1 1
14 20304 1 1 37 LYS HZ3 H -12.206 1.323 -6.155 1.00 . A A . 37 LYS HZ3 1 1
14 20305 1 1 37 LYS N N -8.599 3.836 -0.681 1.00 . A A . 37 LYS N 1 1
14 20306 1 1 37 LYS NZ N -12.302 2.228 -5.653 1.00 . A A . 37 LYS NZ 1 1
14 20307 1 1 37 LYS O O -8.772 0.408 -0.834 1.00 . A A . 37 LYS O 1 1
14 20308 1 1 38 VAL C C -6.422 -0.144 0.614 1.00 . A A . 38 VAL C 1 1
14 20309 1 1 38 VAL CA C -6.003 0.452 -0.725 1.00 . A A . 38 VAL CA 1 1
14 20310 1 1 38 VAL CB C -4.526 0.882 -0.644 1.00 . A A . 38 VAL CB 1 1
14 20311 1 1 38 VAL CG1 C -3.649 -0.294 -0.244 1.00 . A A . 38 VAL CG1 1 1
14 20312 1 1 38 VAL CG2 C -4.070 1.472 -1.970 1.00 . A A . 38 VAL CG2 1 1
14 20313 1 1 38 VAL H H -6.455 2.429 -1.331 1.00 . A A . 38 VAL H 1 1
14 20314 1 1 38 VAL HA H -6.094 -0.306 -1.490 1.00 . A A . 38 VAL HA 1 1
14 20315 1 1 38 VAL HB H -4.436 1.645 0.115 1.00 . A A . 38 VAL HB 1 1
14 20316 1 1 38 VAL HG11 H -3.329 -0.822 -1.130 1.00 . A A . 38 VAL HG11 1 1
14 20317 1 1 38 VAL HG12 H -2.784 0.069 0.292 1.00 . A A . 38 VAL HG12 1 1
14 20318 1 1 38 VAL HG13 H -4.211 -0.963 0.390 1.00 . A A . 38 VAL HG13 1 1
14 20319 1 1 38 VAL HG21 H -4.832 2.136 -2.349 1.00 . A A . 38 VAL HG21 1 1
14 20320 1 1 38 VAL HG22 H -3.153 2.023 -1.823 1.00 . A A . 38 VAL HG22 1 1
14 20321 1 1 38 VAL HG23 H -3.901 0.676 -2.680 1.00 . A A . 38 VAL HG23 1 1
14 20322 1 1 38 VAL N N -6.863 1.570 -1.095 1.00 . A A . 38 VAL N 1 1
14 20323 1 1 38 VAL O O -6.469 -1.363 0.776 1.00 . A A . 38 VAL O 1 1
14 20324 1 1 39 LYS C C -8.526 -0.355 2.850 1.00 . A A . 39 LYS C 1 1
14 20325 1 1 39 LYS CA C -7.143 0.286 2.899 1.00 . A A . 39 LYS CA 1 1
14 20326 1 1 39 LYS CB C -7.152 1.468 3.870 1.00 . A A . 39 LYS CB 1 1
14 20327 1 1 39 LYS CD C -5.835 3.276 5.014 1.00 . A A . 39 LYS CD 1 1
14 20328 1 1 39 LYS CE C -4.459 3.696 5.509 1.00 . A A . 39 LYS CE 1 1
14 20329 1 1 39 LYS CG C -5.766 1.992 4.203 1.00 . A A . 39 LYS CG 1 1
14 20330 1 1 39 LYS H H -6.670 1.685 1.382 1.00 . A A . 39 LYS H 1 1
14 20331 1 1 39 LYS HA H -6.431 -0.448 3.245 1.00 . A A . 39 LYS HA 1 1
14 20332 1 1 39 LYS HB2 H -7.723 2.274 3.433 1.00 . A A . 39 LYS HB2 1 1
14 20333 1 1 39 LYS HB3 H -7.628 1.160 4.790 1.00 . A A . 39 LYS HB3 1 1
14 20334 1 1 39 LYS HD2 H -6.237 4.063 4.393 1.00 . A A . 39 LYS HD2 1 1
14 20335 1 1 39 LYS HD3 H -6.482 3.119 5.865 1.00 . A A . 39 LYS HD3 1 1
14 20336 1 1 39 LYS HE2 H -4.104 2.960 6.214 1.00 . A A . 39 LYS HE2 1 1
14 20337 1 1 39 LYS HE3 H -3.786 3.742 4.666 1.00 . A A . 39 LYS HE3 1 1
14 20338 1 1 39 LYS HG2 H -5.237 1.246 4.776 1.00 . A A . 39 LYS HG2 1 1
14 20339 1 1 39 LYS HG3 H -5.234 2.187 3.282 1.00 . A A . 39 LYS HG3 1 1
14 20340 1 1 39 LYS HZ1 H -3.885 5.021 7.019 1.00 . A A . 39 LYS HZ1 1 1
14 20341 1 1 39 LYS HZ2 H -5.465 5.259 6.463 1.00 . A A . 39 LYS HZ2 1 1
14 20342 1 1 39 LYS HZ3 H -4.153 5.763 5.522 1.00 . A A . 39 LYS HZ3 1 1
14 20343 1 1 39 LYS N N -6.726 0.725 1.572 1.00 . A A . 39 LYS N 1 1
14 20344 1 1 39 LYS NZ N -4.493 5.028 6.174 1.00 . A A . 39 LYS NZ 1 1
14 20345 1 1 39 LYS O O -8.799 -1.321 3.562 1.00 . A A . 39 LYS O 1 1
14 20346 1 1 40 GLY C C -10.761 -1.716 1.227 1.00 . A A . 40 GLY C 1 1
14 20347 1 1 40 GLY CA C -10.740 -0.346 1.876 1.00 . A A . 40 GLY CA 1 1
14 20348 1 1 40 GLY H H -9.123 0.956 1.460 1.00 . A A . 40 GLY H 1 1
14 20349 1 1 40 GLY HA2 H -11.181 -0.418 2.859 1.00 . A A . 40 GLY HA2 1 1
14 20350 1 1 40 GLY HA3 H -11.329 0.332 1.277 1.00 . A A . 40 GLY HA3 1 1
14 20351 1 1 40 GLY N N -9.396 0.187 2.003 1.00 . A A . 40 GLY N 1 1
14 20352 1 1 40 GLY O O -11.592 -2.559 1.566 1.00 . A A . 40 GLY O 1 1
14 20353 1 1 41 LEU C C -9.471 -4.353 0.564 1.00 . A A . 41 LEU C 1 1
14 20354 1 1 41 LEU CA C -9.763 -3.216 -0.410 1.00 . A A . 41 LEU CA 1 1
14 20355 1 1 41 LEU CB C -8.678 -3.160 -1.487 1.00 . A A . 41 LEU CB 1 1
14 20356 1 1 41 LEU CD1 C -9.068 -4.922 -3.227 1.00 . A A . 41 LEU CD1 1 1
14 20357 1 1 41 LEU CD2 C -6.744 -4.442 -2.437 1.00 . A A . 41 LEU CD2 1 1
14 20358 1 1 41 LEU CG C -8.212 -4.507 -2.040 1.00 . A A . 41 LEU CG 1 1
14 20359 1 1 41 LEU H H -9.210 -1.229 0.063 1.00 . A A . 41 LEU H 1 1
14 20360 1 1 41 LEU HA H -10.718 -3.398 -0.882 1.00 . A A . 41 LEU HA 1 1
14 20361 1 1 41 LEU HB2 H -9.060 -2.579 -2.312 1.00 . A A . 41 LEU HB2 1 1
14 20362 1 1 41 LEU HB3 H -7.818 -2.660 -1.064 1.00 . A A . 41 LEU HB3 1 1
14 20363 1 1 41 LEU HD11 H -10.074 -5.126 -2.891 1.00 . A A . 41 LEU HD11 1 1
14 20364 1 1 41 LEU HD12 H -8.652 -5.811 -3.678 1.00 . A A . 41 LEU HD12 1 1
14 20365 1 1 41 LEU HD13 H -9.085 -4.124 -3.955 1.00 . A A . 41 LEU HD13 1 1
14 20366 1 1 41 LEU HD21 H -6.480 -5.334 -2.986 1.00 . A A . 41 LEU HD21 1 1
14 20367 1 1 41 LEU HD22 H -6.134 -4.373 -1.547 1.00 . A A . 41 LEU HD22 1 1
14 20368 1 1 41 LEU HD23 H -6.577 -3.574 -3.057 1.00 . A A . 41 LEU HD23 1 1
14 20369 1 1 41 LEU HG H -8.319 -5.261 -1.273 1.00 . A A . 41 LEU HG 1 1
14 20370 1 1 41 LEU N N -9.846 -1.939 0.290 1.00 . A A . 41 LEU N 1 1
14 20371 1 1 41 LEU O O -10.016 -5.450 0.435 1.00 . A A . 41 LEU O 1 1
14 20372 1 1 42 LEU C C -9.202 -5.037 3.726 1.00 . A A . 42 LEU C 1 1
14 20373 1 1 42 LEU CA C -8.248 -5.083 2.537 1.00 . A A . 42 LEU CA 1 1
14 20374 1 1 42 LEU CB C -6.811 -4.859 3.013 1.00 . A A . 42 LEU CB 1 1
14 20375 1 1 42 LEU CD1 C -4.422 -4.308 2.496 1.00 . A A . 42 LEU CD1 1 1
14 20376 1 1 42 LEU CD2 C -5.578 -6.140 1.246 1.00 . A A . 42 LEU CD2 1 1
14 20377 1 1 42 LEU CG C -5.745 -4.786 1.919 1.00 . A A . 42 LEU CG 1 1
14 20378 1 1 42 LEU H H -8.209 -3.191 1.590 1.00 . A A . 42 LEU H 1 1
14 20379 1 1 42 LEU HA H -8.317 -6.056 2.073 1.00 . A A . 42 LEU HA 1 1
14 20380 1 1 42 LEU HB2 H -6.786 -3.931 3.562 1.00 . A A . 42 LEU HB2 1 1
14 20381 1 1 42 LEU HB3 H -6.552 -5.674 3.675 1.00 . A A . 42 LEU HB3 1 1
14 20382 1 1 42 LEU HD11 H -3.843 -5.159 2.821 1.00 . A A . 42 LEU HD11 1 1
14 20383 1 1 42 LEU HD12 H -4.609 -3.657 3.337 1.00 . A A . 42 LEU HD12 1 1
14 20384 1 1 42 LEU HD13 H -3.874 -3.767 1.738 1.00 . A A . 42 LEU HD13 1 1
14 20385 1 1 42 LEU HD21 H -5.949 -6.915 1.900 1.00 . A A . 42 LEU HD21 1 1
14 20386 1 1 42 LEU HD22 H -4.532 -6.313 1.040 1.00 . A A . 42 LEU HD22 1 1
14 20387 1 1 42 LEU HD23 H -6.135 -6.153 0.321 1.00 . A A . 42 LEU HD23 1 1
14 20388 1 1 42 LEU HG H -6.058 -4.074 1.168 1.00 . A A . 42 LEU HG 1 1
14 20389 1 1 42 LEU N N -8.611 -4.083 1.539 1.00 . A A . 42 LEU N 1 1
14 20390 1 1 42 LEU O O -9.525 -6.068 4.316 1.00 . A A . 42 LEU O 1 1
14 20391 1 1 43 SER C C -11.599 -4.780 5.236 1.00 . A A . 43 SER C 1 1
14 20392 1 1 43 SER CA C -10.571 -3.655 5.189 1.00 . A A . 43 SER CA 1 1
14 20393 1 1 43 SER CB C -11.281 -2.304 5.081 1.00 . A A . 43 SER CB 1 1
14 20394 1 1 43 SER H H -9.360 -3.051 3.560 1.00 . A A . 43 SER H 1 1
14 20395 1 1 43 SER HA H -9.990 -3.675 6.100 1.00 . A A . 43 SER HA 1 1
14 20396 1 1 43 SER HB2 H -10.601 -1.518 5.373 1.00 . A A . 43 SER HB2 1 1
14 20397 1 1 43 SER HB3 H -11.596 -2.147 4.059 1.00 . A A . 43 SER HB3 1 1
14 20398 1 1 43 SER HG H -12.301 -2.865 6.657 1.00 . A A . 43 SER HG 1 1
14 20399 1 1 43 SER N N -9.653 -3.835 4.070 1.00 . A A . 43 SER N 1 1
14 20400 1 1 43 SER O O -11.954 -5.267 6.310 1.00 . A A . 43 SER O 1 1
14 20401 1 1 43 SER OG O -12.420 -2.258 5.922 1.00 . A A . 43 SER OG 1 1
14 20402 1 1 44 ARG C C -12.433 -7.610 4.291 1.00 . A A . 44 ARG C 1 1
14 20403 1 1 44 ARG CA C -13.062 -6.257 3.970 1.00 . A A . 44 ARG CA 1 1
14 20404 1 1 44 ARG CB C -13.678 -6.288 2.570 1.00 . A A . 44 ARG CB 1 1
14 20405 1 1 44 ARG CD C -15.928 -5.182 2.747 1.00 . A A . 44 ARG CD 1 1
14 20406 1 1 44 ARG CG C -14.501 -5.053 2.239 1.00 . A A . 44 ARG CG 1 1
14 20407 1 1 44 ARG CZ C -17.976 -6.404 2.147 1.00 . A A . 44 ARG CZ 1 1
14 20408 1 1 44 ARG H H -11.751 -4.763 3.242 1.00 . A A . 44 ARG H 1 1
14 20409 1 1 44 ARG HA H -13.839 -6.054 4.691 1.00 . A A . 44 ARG HA 1 1
14 20410 1 1 44 ARG HB2 H -12.885 -6.371 1.841 1.00 . A A . 44 ARG HB2 1 1
14 20411 1 1 44 ARG HB3 H -14.320 -7.153 2.492 1.00 . A A . 44 ARG HB3 1 1
14 20412 1 1 44 ARG HD2 H -15.902 -5.403 3.803 1.00 . A A . 44 ARG HD2 1 1
14 20413 1 1 44 ARG HD3 H -16.438 -4.244 2.588 1.00 . A A . 44 ARG HD3 1 1
14 20414 1 1 44 ARG HE H -16.144 -6.864 1.505 1.00 . A A . 44 ARG HE 1 1
14 20415 1 1 44 ARG HG2 H -14.042 -4.192 2.702 1.00 . A A . 44 ARG HG2 1 1
14 20416 1 1 44 ARG HG3 H -14.519 -4.921 1.168 1.00 . A A . 44 ARG HG3 1 1
14 20417 1 1 44 ARG HH11 H -18.255 -4.832 3.384 1.00 . A A . 44 ARG HH11 1 1
14 20418 1 1 44 ARG HH12 H -19.690 -5.701 2.954 1.00 . A A . 44 ARG HH12 1 1
14 20419 1 1 44 ARG HH21 H -18.027 -8.018 0.931 1.00 . A A . 44 ARG HH21 1 1
14 20420 1 1 44 ARG HH22 H -19.559 -7.514 1.559 1.00 . A A . 44 ARG HH22 1 1
14 20421 1 1 44 ARG N N -12.073 -5.189 4.064 1.00 . A A . 44 ARG N 1 1
14 20422 1 1 44 ARG NE N -16.660 -6.243 2.059 1.00 . A A . 44 ARG NE 1 1
14 20423 1 1 44 ARG NH1 N -18.700 -5.578 2.890 1.00 . A A . 44 ARG NH1 1 1
14 20424 1 1 44 ARG NH2 N -18.569 -7.393 1.492 1.00 . A A . 44 ARG NH2 1 1
14 20425 1 1 44 ARG O O -13.056 -8.461 4.926 1.00 . A A . 44 ARG O 1 1
14 20426 1 1 45 LEU C C -10.019 -9.145 5.536 1.00 . A A . 45 LEU C 1 1
14 20427 1 1 45 LEU CA C -10.483 -9.051 4.085 1.00 . A A . 45 LEU CA 1 1
14 20428 1 1 45 LEU CB C -9.281 -9.163 3.145 1.00 . A A . 45 LEU CB 1 1
14 20429 1 1 45 LEU CD1 C -8.893 -11.593 3.625 1.00 . A A . 45 LEU CD1 1 1
14 20430 1 1 45 LEU CD2 C -7.122 -10.250 2.477 1.00 . A A . 45 LEU CD2 1 1
14 20431 1 1 45 LEU CG C -8.241 -10.224 3.509 1.00 . A A . 45 LEU CG 1 1
14 20432 1 1 45 LEU H H -10.751 -7.087 3.346 1.00 . A A . 45 LEU H 1 1
14 20433 1 1 45 LEU HA H -11.163 -9.865 3.885 1.00 . A A . 45 LEU HA 1 1
14 20434 1 1 45 LEU HB2 H -9.653 -9.390 2.158 1.00 . A A . 45 LEU HB2 1 1
14 20435 1 1 45 LEU HB3 H -8.784 -8.203 3.129 1.00 . A A . 45 LEU HB3 1 1
14 20436 1 1 45 LEU HD11 H -8.694 -12.164 2.731 1.00 . A A . 45 LEU HD11 1 1
14 20437 1 1 45 LEU HD12 H -9.959 -11.474 3.747 1.00 . A A . 45 LEU HD12 1 1
14 20438 1 1 45 LEU HD13 H -8.489 -12.112 4.482 1.00 . A A . 45 LEU HD13 1 1
14 20439 1 1 45 LEU HD21 H -7.070 -11.231 2.029 1.00 . A A . 45 LEU HD21 1 1
14 20440 1 1 45 LEU HD22 H -6.183 -10.023 2.960 1.00 . A A . 45 LEU HD22 1 1
14 20441 1 1 45 LEU HD23 H -7.322 -9.514 1.712 1.00 . A A . 45 LEU HD23 1 1
14 20442 1 1 45 LEU HG H -7.807 -9.979 4.468 1.00 . A A . 45 LEU HG 1 1
14 20443 1 1 45 LEU N N -11.196 -7.802 3.846 1.00 . A A . 45 LEU N 1 1
14 20444 1 1 45 LEU O O -10.368 -10.085 6.251 1.00 . A A . 45 LEU O 1 1
14 20445 1 1 46 LEU C C -9.817 -7.730 8.312 1.00 . A A . 46 LEU C 1 1
14 20446 1 1 46 LEU CA C -8.722 -8.133 7.330 1.00 . A A . 46 LEU CA 1 1
14 20447 1 1 46 LEU CB C -7.545 -7.162 7.435 1.00 . A A . 46 LEU CB 1 1
14 20448 1 1 46 LEU CD1 C -5.381 -6.338 6.473 1.00 . A A . 46 LEU CD1 1 1
14 20449 1 1 46 LEU CD2 C -5.542 -8.669 7.368 1.00 . A A . 46 LEU CD2 1 1
14 20450 1 1 46 LEU CG C -6.286 -7.547 6.657 1.00 . A A . 46 LEU CG 1 1
14 20451 1 1 46 LEU H H -8.988 -7.442 5.348 1.00 . A A . 46 LEU H 1 1
14 20452 1 1 46 LEU HA H -8.381 -9.127 7.579 1.00 . A A . 46 LEU HA 1 1
14 20453 1 1 46 LEU HB2 H -7.876 -6.201 7.072 1.00 . A A . 46 LEU HB2 1 1
14 20454 1 1 46 LEU HB3 H -7.278 -7.078 8.479 1.00 . A A . 46 LEU HB3 1 1
14 20455 1 1 46 LEU HD11 H -5.799 -5.493 6.999 1.00 . A A . 46 LEU HD11 1 1
14 20456 1 1 46 LEU HD12 H -5.302 -6.105 5.421 1.00 . A A . 46 LEU HD12 1 1
14 20457 1 1 46 LEU HD13 H -4.400 -6.560 6.867 1.00 . A A . 46 LEU HD13 1 1
14 20458 1 1 46 LEU HD21 H -4.527 -8.714 7.003 1.00 . A A . 46 LEU HD21 1 1
14 20459 1 1 46 LEU HD22 H -6.037 -9.609 7.172 1.00 . A A . 46 LEU HD22 1 1
14 20460 1 1 46 LEU HD23 H -5.535 -8.479 8.431 1.00 . A A . 46 LEU HD23 1 1
14 20461 1 1 46 LEU HG H -6.571 -7.903 5.676 1.00 . A A . 46 LEU HG 1 1
14 20462 1 1 46 LEU N N -9.232 -8.164 5.964 1.00 . A A . 46 LEU N 1 1
14 20463 1 1 46 LEU O O -9.567 -7.567 9.506 1.00 . A A . 46 LEU O 1 1
14 20464 1 1 47 LYS C C -11.823 -5.995 9.512 1.00 . A A . 47 LYS C 1 1
14 20465 1 1 47 LYS CA C -12.170 -7.191 8.631 1.00 . A A . 47 LYS CA 1 1
14 20466 1 1 47 LYS CB C -12.608 -8.370 9.503 1.00 . A A . 47 LYS CB 1 1
14 20467 1 1 47 LYS CD C -13.255 -9.816 7.554 1.00 . A A . 47 LYS CD 1 1
14 20468 1 1 47 LYS CE C -14.681 -10.262 7.839 1.00 . A A . 47 LYS CE 1 1
14 20469 1 1 47 LYS CG C -12.436 -9.721 8.831 1.00 . A A . 47 LYS CG 1 1
14 20470 1 1 47 LYS H H -11.171 -7.716 6.840 1.00 . A A . 47 LYS H 1 1
14 20471 1 1 47 LYS HA H -12.983 -6.917 7.976 1.00 . A A . 47 LYS HA 1 1
14 20472 1 1 47 LYS HB2 H -12.024 -8.366 10.412 1.00 . A A . 47 LYS HB2 1 1
14 20473 1 1 47 LYS HB3 H -13.651 -8.247 9.756 1.00 . A A . 47 LYS HB3 1 1
14 20474 1 1 47 LYS HD2 H -13.281 -8.846 7.080 1.00 . A A . 47 LYS HD2 1 1
14 20475 1 1 47 LYS HD3 H -12.789 -10.531 6.891 1.00 . A A . 47 LYS HD3 1 1
14 20476 1 1 47 LYS HE2 H -14.651 -11.181 8.403 1.00 . A A . 47 LYS HE2 1 1
14 20477 1 1 47 LYS HE3 H -15.174 -9.498 8.421 1.00 . A A . 47 LYS HE3 1 1
14 20478 1 1 47 LYS HG2 H -11.394 -9.862 8.589 1.00 . A A . 47 LYS HG2 1 1
14 20479 1 1 47 LYS HG3 H -12.758 -10.495 9.513 1.00 . A A . 47 LYS HG3 1 1
14 20480 1 1 47 LYS HZ1 H -16.469 -10.543 6.796 1.00 . A A . 47 LYS HZ1 1 1
14 20481 1 1 47 LYS HZ2 H -15.154 -11.379 6.138 1.00 . A A . 47 LYS HZ2 1 1
14 20482 1 1 47 LYS HZ3 H -15.288 -9.707 5.919 1.00 . A A . 47 LYS HZ3 1 1
14 20483 1 1 47 LYS N N -11.034 -7.572 7.801 1.00 . A A . 47 LYS N 1 1
14 20484 1 1 47 LYS NZ N -15.452 -10.488 6.585 1.00 . A A . 47 LYS NZ 1 1
14 20485 1 1 47 LYS O O -12.420 -5.797 10.570 1.00 . A A . 47 LYS O 1 1
14 20486 1 1 48 VAL C C -10.897 -2.739 9.128 1.00 . A A . 48 VAL C 1 1
14 20487 1 1 48 VAL CA C -10.433 -4.020 9.813 1.00 . A A . 48 VAL CA 1 1
14 20488 1 1 48 VAL CB C -8.901 -3.977 9.972 1.00 . A A . 48 VAL CB 1 1
14 20489 1 1 48 VAL CG1 C -8.475 -2.711 10.699 1.00 . A A . 48 VAL CG1 1 1
14 20490 1 1 48 VAL CG2 C -8.407 -5.215 10.705 1.00 . A A . 48 VAL CG2 1 1
14 20491 1 1 48 VAL H H -10.418 -5.408 8.215 1.00 . A A . 48 VAL H 1 1
14 20492 1 1 48 VAL HA H -10.875 -4.071 10.797 1.00 . A A . 48 VAL HA 1 1
14 20493 1 1 48 VAL HB H -8.457 -3.967 8.987 1.00 . A A . 48 VAL HB 1 1
14 20494 1 1 48 VAL HG11 H -8.541 -2.869 11.766 1.00 . A A . 48 VAL HG11 1 1
14 20495 1 1 48 VAL HG12 H -7.457 -2.467 10.432 1.00 . A A . 48 VAL HG12 1 1
14 20496 1 1 48 VAL HG13 H -9.126 -1.897 10.416 1.00 . A A . 48 VAL HG13 1 1
14 20497 1 1 48 VAL HG21 H -7.936 -5.885 10.002 1.00 . A A . 48 VAL HG21 1 1
14 20498 1 1 48 VAL HG22 H -7.692 -4.924 11.461 1.00 . A A . 48 VAL HG22 1 1
14 20499 1 1 48 VAL HG23 H -9.243 -5.713 11.174 1.00 . A A . 48 VAL HG23 1 1
14 20500 1 1 48 VAL N N -10.856 -5.198 9.067 1.00 . A A . 48 VAL N 1 1
14 20501 1 1 48 VAL O O -10.843 -2.605 7.906 1.00 . A A . 48 VAL O 1 1
14 20502 1 1 49 PRO C C -10.719 0.382 8.881 1.00 . A A . 49 PRO C 1 1
14 20503 1 1 49 PRO CA C -11.848 -0.486 9.428 1.00 . A A . 49 PRO CA 1 1
14 20504 1 1 49 PRO CB C -12.475 0.168 10.662 1.00 . A A . 49 PRO CB 1 1
14 20505 1 1 49 PRO CD C -11.458 -1.866 11.400 1.00 . A A . 49 PRO CD 1 1
14 20506 1 1 49 PRO CG C -11.773 -0.456 11.818 1.00 . A A . 49 PRO CG 1 1
14 20507 1 1 49 PRO HA H -12.602 -0.616 8.665 1.00 . A A . 49 PRO HA 1 1
14 20508 1 1 49 PRO HB2 H -12.312 1.236 10.629 1.00 . A A . 49 PRO HB2 1 1
14 20509 1 1 49 PRO HB3 H -13.534 -0.039 10.684 1.00 . A A . 49 PRO HB3 1 1
14 20510 1 1 49 PRO HD2 H -10.519 -2.185 11.827 1.00 . A A . 49 PRO HD2 1 1
14 20511 1 1 49 PRO HD3 H -12.255 -2.533 11.694 1.00 . A A . 49 PRO HD3 1 1
14 20512 1 1 49 PRO HG2 H -10.863 0.084 12.031 1.00 . A A . 49 PRO HG2 1 1
14 20513 1 1 49 PRO HG3 H -12.421 -0.458 12.683 1.00 . A A . 49 PRO HG3 1 1
14 20514 1 1 49 PRO N N -11.365 -1.774 9.934 1.00 . A A . 49 PRO N 1 1
14 20515 1 1 49 PRO O O -9.638 0.453 9.465 1.00 . A A . 49 PRO O 1 1
14 20516 1 1 50 VAL C C -9.479 2.959 8.110 1.00 . A A . 50 VAL C 1 1
14 20517 1 1 50 VAL CA C -9.984 1.906 7.130 1.00 . A A . 50 VAL CA 1 1
14 20518 1 1 50 VAL CB C -10.556 2.610 5.886 1.00 . A A . 50 VAL CB 1 1
14 20519 1 1 50 VAL CG1 C -9.639 3.739 5.442 1.00 . A A . 50 VAL CG1 1 1
14 20520 1 1 50 VAL CG2 C -10.768 1.610 4.759 1.00 . A A . 50 VAL CG2 1 1
14 20521 1 1 50 VAL H H -11.858 0.944 7.336 1.00 . A A . 50 VAL H 1 1
14 20522 1 1 50 VAL HA H -9.153 1.289 6.819 1.00 . A A . 50 VAL HA 1 1
14 20523 1 1 50 VAL HB H -11.514 3.035 6.146 1.00 . A A . 50 VAL HB 1 1
14 20524 1 1 50 VAL HG11 H -8.678 3.333 5.163 1.00 . A A . 50 VAL HG11 1 1
14 20525 1 1 50 VAL HG12 H -10.076 4.247 4.595 1.00 . A A . 50 VAL HG12 1 1
14 20526 1 1 50 VAL HG13 H -9.511 4.439 6.255 1.00 . A A . 50 VAL HG13 1 1
14 20527 1 1 50 VAL HG21 H -10.905 0.623 5.175 1.00 . A A . 50 VAL HG21 1 1
14 20528 1 1 50 VAL HG22 H -11.646 1.887 4.192 1.00 . A A . 50 VAL HG22 1 1
14 20529 1 1 50 VAL HG23 H -9.906 1.612 4.109 1.00 . A A . 50 VAL HG23 1 1
14 20530 1 1 50 VAL N N -10.978 1.041 7.756 1.00 . A A . 50 VAL N 1 1
14 20531 1 1 50 VAL O O -8.339 3.416 8.013 1.00 . A A . 50 VAL O 1 1
14 20532 1 1 51 SER C C -8.819 3.857 10.918 1.00 . A A . 51 SER C 1 1
14 20533 1 1 51 SER CA C -9.975 4.344 10.049 1.00 . A A . 51 SER CA 1 1
14 20534 1 1 51 SER CB C -11.183 4.676 10.927 1.00 . A A . 51 SER CB 1 1
14 20535 1 1 51 SER H H -11.228 2.940 9.078 1.00 . A A . 51 SER H 1 1
14 20536 1 1 51 SER HA H -9.665 5.236 9.525 1.00 . A A . 51 SER HA 1 1
14 20537 1 1 51 SER HB2 H -12.028 4.912 10.298 1.00 . A A . 51 SER HB2 1 1
14 20538 1 1 51 SER HB3 H -11.421 3.822 11.544 1.00 . A A . 51 SER HB3 1 1
14 20539 1 1 51 SER HG H -11.702 6.008 12.267 1.00 . A A . 51 SER HG 1 1
14 20540 1 1 51 SER N N -10.333 3.341 9.053 1.00 . A A . 51 SER N 1 1
14 20541 1 1 51 SER O O -7.895 4.612 11.218 1.00 . A A . 51 SER O 1 1
14 20542 1 1 51 SER OG O -10.914 5.786 11.766 1.00 . A A . 51 SER OG 1 1
14 20543 1 1 52 GLU C C -6.641 1.576 11.310 1.00 . A A . 52 GLU C 1 1
14 20544 1 1 52 GLU CA C -7.839 2.004 12.154 1.00 . A A . 52 GLU CA 1 1
14 20545 1 1 52 GLU CB C -8.389 0.802 12.924 1.00 . A A . 52 GLU CB 1 1
14 20546 1 1 52 GLU CD C -8.952 2.373 14.820 1.00 . A A . 52 GLU CD 1 1
14 20547 1 1 52 GLU CG C -9.395 1.177 14.000 1.00 . A A . 52 GLU CG 1 1
14 20548 1 1 52 GLU H H -9.643 2.039 11.046 1.00 . A A . 52 GLU H 1 1
14 20549 1 1 52 GLU HA H -7.517 2.755 12.859 1.00 . A A . 52 GLU HA 1 1
14 20550 1 1 52 GLU HB2 H -8.872 0.133 12.227 1.00 . A A . 52 GLU HB2 1 1
14 20551 1 1 52 GLU HB3 H -7.567 0.284 13.395 1.00 . A A . 52 GLU HB3 1 1
14 20552 1 1 52 GLU HG2 H -10.337 1.413 13.528 1.00 . A A . 52 GLU HG2 1 1
14 20553 1 1 52 GLU HG3 H -9.526 0.334 14.662 1.00 . A A . 52 GLU HG3 1 1
14 20554 1 1 52 GLU N N -8.880 2.591 11.318 1.00 . A A . 52 GLU N 1 1
14 20555 1 1 52 GLU O O -5.507 1.548 11.790 1.00 . A A . 52 GLU O 1 1
14 20556 1 1 52 GLU OE1 O -9.006 3.506 14.296 1.00 . A A . 52 GLU OE1 1 1
14 20557 1 1 52 GLU OE2 O -8.551 2.177 15.986 1.00 . A A . 52 GLU OE2 1 1
14 20558 1 1 53 LEU C C -4.887 1.963 8.839 1.00 . A A . 53 LEU C 1 1
14 20559 1 1 53 LEU CA C -5.846 0.815 9.139 1.00 . A A . 53 LEU CA 1 1
14 20560 1 1 53 LEU CB C -6.452 0.289 7.837 1.00 . A A . 53 LEU CB 1 1
14 20561 1 1 53 LEU CD1 C -7.886 -1.382 6.638 1.00 . A A . 53 LEU CD1 1 1
14 20562 1 1 53 LEU CD2 C -6.050 -2.166 8.144 1.00 . A A . 53 LEU CD2 1 1
14 20563 1 1 53 LEU CG C -7.103 -1.093 7.909 1.00 . A A . 53 LEU CG 1 1
14 20564 1 1 53 LEU H H -7.825 1.285 9.725 1.00 . A A . 53 LEU H 1 1
14 20565 1 1 53 LEU HA H -5.297 0.018 9.618 1.00 . A A . 53 LEU HA 1 1
14 20566 1 1 53 LEU HB2 H -7.205 0.992 7.515 1.00 . A A . 53 LEU HB2 1 1
14 20567 1 1 53 LEU HB3 H -5.664 0.246 7.099 1.00 . A A . 53 LEU HB3 1 1
14 20568 1 1 53 LEU HD11 H -8.685 -2.074 6.857 1.00 . A A . 53 LEU HD11 1 1
14 20569 1 1 53 LEU HD12 H -7.228 -1.814 5.899 1.00 . A A . 53 LEU HD12 1 1
14 20570 1 1 53 LEU HD13 H -8.302 -0.461 6.255 1.00 . A A . 53 LEU HD13 1 1
14 20571 1 1 53 LEU HD21 H -5.349 -2.168 7.323 1.00 . A A . 53 LEU HD21 1 1
14 20572 1 1 53 LEU HD22 H -6.529 -3.133 8.210 1.00 . A A . 53 LEU HD22 1 1
14 20573 1 1 53 LEU HD23 H -5.525 -1.960 9.065 1.00 . A A . 53 LEU HD23 1 1
14 20574 1 1 53 LEU HG H -7.795 -1.115 8.740 1.00 . A A . 53 LEU HG 1 1
14 20575 1 1 53 LEU N N -6.902 1.242 10.051 1.00 . A A . 53 LEU N 1 1
14 20576 1 1 53 LEU O O -5.302 3.115 8.712 1.00 . A A . 53 LEU O 1 1
14 20577 1 1 54 LEU C C -1.528 2.090 7.487 1.00 . A A . 54 LEU C 1 1
14 20578 1 1 54 LEU CA C -2.585 2.643 8.438 1.00 . A A . 54 LEU CA 1 1
14 20579 1 1 54 LEU CB C -1.924 3.114 9.735 1.00 . A A . 54 LEU CB 1 1
14 20580 1 1 54 LEU CD1 C -2.287 3.866 12.098 1.00 . A A . 54 LEU CD1 1 1
14 20581 1 1 54 LEU CD2 C -2.846 5.398 10.202 1.00 . A A . 54 LEU CD2 1 1
14 20582 1 1 54 LEU CG C -2.799 3.951 10.669 1.00 . A A . 54 LEU CG 1 1
14 20583 1 1 54 LEU H H -3.334 0.705 8.837 1.00 . A A . 54 LEU H 1 1
14 20584 1 1 54 LEU HA H -3.072 3.484 7.966 1.00 . A A . 54 LEU HA 1 1
14 20585 1 1 54 LEU HB2 H -1.603 2.239 10.279 1.00 . A A . 54 LEU HB2 1 1
14 20586 1 1 54 LEU HB3 H -1.061 3.707 9.469 1.00 . A A . 54 LEU HB3 1 1
14 20587 1 1 54 LEU HD11 H -2.584 2.924 12.532 1.00 . A A . 54 LEU HD11 1 1
14 20588 1 1 54 LEU HD12 H -2.704 4.677 12.678 1.00 . A A . 54 LEU HD12 1 1
14 20589 1 1 54 LEU HD13 H -1.209 3.940 12.099 1.00 . A A . 54 LEU HD13 1 1
14 20590 1 1 54 LEU HD21 H -2.548 5.451 9.165 1.00 . A A . 54 LEU HD21 1 1
14 20591 1 1 54 LEU HD22 H -2.171 5.992 10.801 1.00 . A A . 54 LEU HD22 1 1
14 20592 1 1 54 LEU HD23 H -3.851 5.778 10.307 1.00 . A A . 54 LEU HD23 1 1
14 20593 1 1 54 LEU HG H -3.808 3.560 10.653 1.00 . A A . 54 LEU HG 1 1
14 20594 1 1 54 LEU N N -3.604 1.640 8.725 1.00 . A A . 54 LEU N 1 1
14 20595 1 1 54 LEU O O -0.802 1.154 7.826 1.00 . A A . 54 LEU O 1 1
14 20596 1 1 55 LEU C C 0.829 3.023 5.431 1.00 . A A . 55 LEU C 1 1
14 20597 1 1 55 LEU CA C -0.475 2.243 5.298 1.00 . A A . 55 LEU CA 1 1
14 20598 1 1 55 LEU CB C -1.049 2.422 3.891 1.00 . A A . 55 LEU CB 1 1
14 20599 1 1 55 LEU CD1 C -0.713 0.094 3.025 1.00 . A A . 55 LEU CD1 1 1
14 20600 1 1 55 LEU CD2 C -2.841 0.696 4.193 1.00 . A A . 55 LEU CD2 1 1
14 20601 1 1 55 LEU CG C -1.729 1.196 3.282 1.00 . A A . 55 LEU CG 1 1
14 20602 1 1 55 LEU H H -2.050 3.416 6.086 1.00 . A A . 55 LEU H 1 1
14 20603 1 1 55 LEU HA H -0.273 1.195 5.464 1.00 . A A . 55 LEU HA 1 1
14 20604 1 1 55 LEU HB2 H -1.776 3.219 3.930 1.00 . A A . 55 LEU HB2 1 1
14 20605 1 1 55 LEU HB3 H -0.237 2.710 3.238 1.00 . A A . 55 LEU HB3 1 1
14 20606 1 1 55 LEU HD11 H -0.327 -0.267 3.966 1.00 . A A . 55 LEU HD11 1 1
14 20607 1 1 55 LEU HD12 H 0.099 0.485 2.430 1.00 . A A . 55 LEU HD12 1 1
14 20608 1 1 55 LEU HD13 H -1.189 -0.718 2.495 1.00 . A A . 55 LEU HD13 1 1
14 20609 1 1 55 LEU HD21 H -2.471 -0.118 4.798 1.00 . A A . 55 LEU HD21 1 1
14 20610 1 1 55 LEU HD22 H -3.670 0.350 3.592 1.00 . A A . 55 LEU HD22 1 1
14 20611 1 1 55 LEU HD23 H -3.171 1.500 4.833 1.00 . A A . 55 LEU HD23 1 1
14 20612 1 1 55 LEU HG H -2.170 1.470 2.334 1.00 . A A . 55 LEU HG 1 1
14 20613 1 1 55 LEU N N -1.445 2.675 6.298 1.00 . A A . 55 LEU N 1 1
14 20614 1 1 55 LEU O O 0.826 4.253 5.479 1.00 . A A . 55 LEU O 1 1
14 20615 1 1 56 SER C C 4.241 2.323 4.621 1.00 . A A . 56 SER C 1 1
14 20616 1 1 56 SER CA C 3.254 2.922 5.619 1.00 . A A . 56 SER CA 1 1
14 20617 1 1 56 SER CB C 3.784 2.753 7.044 1.00 . A A . 56 SER CB 1 1
14 20618 1 1 56 SER H H 1.879 1.321 5.447 1.00 . A A . 56 SER H 1 1
14 20619 1 1 56 SER HA H 3.142 3.976 5.408 1.00 . A A . 56 SER HA 1 1
14 20620 1 1 56 SER HB2 H 4.856 2.883 7.044 1.00 . A A . 56 SER HB2 1 1
14 20621 1 1 56 SER HB3 H 3.331 3.495 7.684 1.00 . A A . 56 SER HB3 1 1
14 20622 1 1 56 SER HG H 2.650 1.161 7.178 1.00 . A A . 56 SER HG 1 1
14 20623 1 1 56 SER N N 1.942 2.299 5.489 1.00 . A A . 56 SER N 1 1
14 20624 1 1 56 SER O O 4.516 1.123 4.648 1.00 . A A . 56 SER O 1 1
14 20625 1 1 56 SER OG O 3.481 1.465 7.551 1.00 . A A . 56 SER OG 1 1
14 20626 1 1 57 TYR C C 7.156 3.035 3.164 1.00 . A A . 57 TYR C 1 1
14 20627 1 1 57 TYR CA C 5.725 2.723 2.735 1.00 . A A . 57 TYR CA 1 1
14 20628 1 1 57 TYR CB C 5.427 3.389 1.391 1.00 . A A . 57 TYR CB 1 1
14 20629 1 1 57 TYR CD1 C 5.704 5.849 1.889 1.00 . A A . 57 TYR CD1 1 1
14 20630 1 1 57 TYR CD2 C 7.210 4.838 0.343 1.00 . A A . 57 TYR CD2 1 1
14 20631 1 1 57 TYR CE1 C 6.340 7.064 1.722 1.00 . A A . 57 TYR CE1 1 1
14 20632 1 1 57 TYR CE2 C 7.853 6.048 0.171 1.00 . A A . 57 TYR CE2 1 1
14 20633 1 1 57 TYR CG C 6.127 4.716 1.205 1.00 . A A . 57 TYR CG 1 1
14 20634 1 1 57 TYR CZ C 7.414 7.158 0.862 1.00 . A A . 57 TYR CZ 1 1
14 20635 1 1 57 TYR H H 4.512 4.112 3.772 1.00 . A A . 57 TYR H 1 1
14 20636 1 1 57 TYR HA H 5.619 1.653 2.627 1.00 . A A . 57 TYR HA 1 1
14 20637 1 1 57 TYR HB2 H 5.743 2.733 0.594 1.00 . A A . 57 TYR HB2 1 1
14 20638 1 1 57 TYR HB3 H 4.364 3.560 1.310 1.00 . A A . 57 TYR HB3 1 1
14 20639 1 1 57 TYR HD1 H 4.862 5.771 2.563 1.00 . A A . 57 TYR HD1 1 1
14 20640 1 1 57 TYR HD2 H 7.551 3.966 -0.197 1.00 . A A . 57 TYR HD2 1 1
14 20641 1 1 57 TYR HE1 H 5.997 7.933 2.263 1.00 . A A . 57 TYR HE1 1 1
14 20642 1 1 57 TYR HE2 H 8.694 6.123 -0.503 1.00 . A A . 57 TYR HE2 1 1
14 20643 1 1 57 TYR HH H 7.432 9.081 0.861 1.00 . A A . 57 TYR HH 1 1
14 20644 1 1 57 TYR N N 4.771 3.168 3.743 1.00 . A A . 57 TYR N 1 1
14 20645 1 1 57 TYR O O 7.410 4.039 3.828 1.00 . A A . 57 TYR O 1 1
14 20646 1 1 57 TYR OH O 8.051 8.366 0.691 1.00 . A A . 57 TYR OH 1 1
14 20647 1 1 58 GLU C C 10.342 2.512 1.868 1.00 . A A . 58 GLU C 1 1
14 20648 1 1 58 GLU CA C 9.490 2.349 3.124 1.00 . A A . 58 GLU CA 1 1
14 20649 1 1 58 GLU CB C 9.996 1.160 3.945 1.00 . A A . 58 GLU CB 1 1
14 20650 1 1 58 GLU CD C 11.815 0.293 5.468 1.00 . A A . 58 GLU CD 1 1
14 20651 1 1 58 GLU CG C 11.119 1.517 4.903 1.00 . A A . 58 GLU CG 1 1
14 20652 1 1 58 GLU H H 7.820 1.384 2.251 1.00 . A A . 58 GLU H 1 1
14 20653 1 1 58 GLU HA H 9.572 3.246 3.718 1.00 . A A . 58 GLU HA 1 1
14 20654 1 1 58 GLU HB2 H 9.173 0.759 4.519 1.00 . A A . 58 GLU HB2 1 1
14 20655 1 1 58 GLU HB3 H 10.356 0.399 3.269 1.00 . A A . 58 GLU HB3 1 1
14 20656 1 1 58 GLU HG2 H 11.848 2.115 4.377 1.00 . A A . 58 GLU HG2 1 1
14 20657 1 1 58 GLU HG3 H 10.708 2.089 5.722 1.00 . A A . 58 GLU HG3 1 1
14 20658 1 1 58 GLU N N 8.085 2.166 2.779 1.00 . A A . 58 GLU N 1 1
14 20659 1 1 58 GLU O O 10.445 1.596 1.052 1.00 . A A . 58 GLU O 1 1
14 20660 1 1 58 GLU OE1 O 12.682 -0.271 4.768 1.00 . A A . 58 GLU OE1 1 1
14 20661 1 1 58 GLU OE2 O 11.492 -0.101 6.608 1.00 . A A . 58 GLU OE2 1 1
14 20662 1 1 59 SER C C 12.924 2.958 0.451 1.00 . A A . 59 SER C 1 1
14 20663 1 1 59 SER CA C 11.788 3.971 0.562 1.00 . A A . 59 SER CA 1 1
14 20664 1 1 59 SER CB C 12.360 5.387 0.657 1.00 . A A . 59 SER CB 1 1
14 20665 1 1 59 SER H H 10.828 4.375 2.406 1.00 . A A . 59 SER H 1 1
14 20666 1 1 59 SER HA H 11.170 3.900 -0.320 1.00 . A A . 59 SER HA 1 1
14 20667 1 1 59 SER HB2 H 11.672 6.014 1.204 1.00 . A A . 59 SER HB2 1 1
14 20668 1 1 59 SER HB3 H 13.307 5.356 1.175 1.00 . A A . 59 SER HB3 1 1
14 20669 1 1 59 SER HG H 12.068 6.764 -0.705 1.00 . A A . 59 SER HG 1 1
14 20670 1 1 59 SER N N 10.949 3.685 1.720 1.00 . A A . 59 SER N 1 1
14 20671 1 1 59 SER O O 13.088 2.096 1.313 1.00 . A A . 59 SER O 1 1
14 20672 1 1 59 SER OG O 12.561 5.943 -0.630 1.00 . A A . 59 SER OG 1 1
14 20673 1 1 60 SER C C 16.142 2.811 -0.432 1.00 . A A . 60 SER C 1 1
14 20674 1 1 60 SER CA C 14.824 2.163 -0.846 1.00 . A A . 60 SER CA 1 1
14 20675 1 1 60 SER CB C 14.884 1.754 -2.319 1.00 . A A . 60 SER CB 1 1
14 20676 1 1 60 SER H H 13.524 3.779 -1.270 1.00 . A A . 60 SER H 1 1
14 20677 1 1 60 SER HA H 14.665 1.282 -0.242 1.00 . A A . 60 SER HA 1 1
14 20678 1 1 60 SER HB2 H 15.766 1.155 -2.487 1.00 . A A . 60 SER HB2 1 1
14 20679 1 1 60 SER HB3 H 14.005 1.176 -2.565 1.00 . A A . 60 SER HB3 1 1
14 20680 1 1 60 SER HG H 14.313 2.781 -3.886 1.00 . A A . 60 SER HG 1 1
14 20681 1 1 60 SER N N 13.706 3.071 -0.618 1.00 . A A . 60 SER N 1 1
14 20682 1 1 60 SER O O 17.117 2.124 -0.128 1.00 . A A . 60 SER O 1 1
14 20683 1 1 60 SER OG O 14.935 2.891 -3.163 1.00 . A A . 60 SER OG 1 1
14 20684 1 1 61 LYS C C 17.381 5.155 1.454 1.00 . A A . 61 LYS C 1 1
14 20685 1 1 61 LYS CA C 17.360 4.884 -0.047 1.00 . A A . 61 LYS CA 1 1
14 20686 1 1 61 LYS CB C 17.427 6.205 -0.816 1.00 . A A . 61 LYS CB 1 1
14 20687 1 1 61 LYS CD C 16.010 8.066 -1.731 1.00 . A A . 61 LYS CD 1 1
14 20688 1 1 61 LYS CE C 15.032 7.487 -2.742 1.00 . A A . 61 LYS CE 1 1
14 20689 1 1 61 LYS CG C 16.236 7.114 -0.568 1.00 . A A . 61 LYS CG 1 1
14 20690 1 1 61 LYS H H 15.354 4.633 -0.676 1.00 . A A . 61 LYS H 1 1
14 20691 1 1 61 LYS HA H 18.219 4.283 -0.304 1.00 . A A . 61 LYS HA 1 1
14 20692 1 1 61 LYS HB2 H 18.323 6.732 -0.524 1.00 . A A . 61 LYS HB2 1 1
14 20693 1 1 61 LYS HB3 H 17.475 5.990 -1.873 1.00 . A A . 61 LYS HB3 1 1
14 20694 1 1 61 LYS HD2 H 15.611 8.995 -1.352 1.00 . A A . 61 LYS HD2 1 1
14 20695 1 1 61 LYS HD3 H 16.955 8.252 -2.222 1.00 . A A . 61 LYS HD3 1 1
14 20696 1 1 61 LYS HE2 H 14.345 6.835 -2.226 1.00 . A A . 61 LYS HE2 1 1
14 20697 1 1 61 LYS HE3 H 14.484 8.299 -3.198 1.00 . A A . 61 LYS HE3 1 1
14 20698 1 1 61 LYS HG2 H 15.353 6.508 -0.436 1.00 . A A . 61 LYS HG2 1 1
14 20699 1 1 61 LYS HG3 H 16.416 7.692 0.328 1.00 . A A . 61 LYS HG3 1 1
14 20700 1 1 61 LYS HZ1 H 16.317 7.350 -4.383 1.00 . A A . 61 LYS HZ1 1 1
14 20701 1 1 61 LYS HZ2 H 15.033 6.249 -4.424 1.00 . A A . 61 LYS HZ2 1 1
14 20702 1 1 61 LYS HZ3 H 16.338 5.987 -3.381 1.00 . A A . 61 LYS HZ3 1 1
14 20703 1 1 61 LYS N N 16.164 4.140 -0.423 1.00 . A A . 61 LYS N 1 1
14 20704 1 1 61 LYS NZ N 15.729 6.714 -3.807 1.00 . A A . 61 LYS NZ 1 1
14 20705 1 1 61 LYS O O 18.425 5.049 2.099 1.00 . A A . 61 LYS O 1 1
14 20706 1 1 62 MET C C 15.371 4.664 4.151 1.00 . A A . 62 MET C 1 1
14 20707 1 1 62 MET CA C 16.110 5.788 3.431 1.00 . A A . 62 MET CA 1 1
14 20708 1 1 62 MET CB C 15.383 7.116 3.652 1.00 . A A . 62 MET CB 1 1
14 20709 1 1 62 MET CE C 13.427 9.504 1.644 1.00 . A A . 62 MET CE 1 1
14 20710 1 1 62 MET CG C 14.003 7.166 3.017 1.00 . A A . 62 MET CG 1 1
14 20711 1 1 62 MET H H 15.425 5.572 1.439 1.00 . A A . 62 MET H 1 1
14 20712 1 1 62 MET HA H 17.108 5.863 3.834 1.00 . A A . 62 MET HA 1 1
14 20713 1 1 62 MET HB2 H 15.274 7.280 4.713 1.00 . A A . 62 MET HB2 1 1
14 20714 1 1 62 MET HB3 H 15.978 7.913 3.231 1.00 . A A . 62 MET HB3 1 1
14 20715 1 1 62 MET HE1 H 14.029 9.975 2.407 1.00 . A A . 62 MET HE1 1 1
14 20716 1 1 62 MET HE2 H 13.488 10.078 0.732 1.00 . A A . 62 MET HE2 1 1
14 20717 1 1 62 MET HE3 H 12.399 9.459 1.974 1.00 . A A . 62 MET HE3 1 1
14 20718 1 1 62 MET HG2 H 13.602 6.164 2.977 1.00 . A A . 62 MET HG2 1 1
14 20719 1 1 62 MET HG3 H 13.362 7.783 3.631 1.00 . A A . 62 MET HG3 1 1
14 20720 1 1 62 MET N N 16.223 5.504 2.005 1.00 . A A . 62 MET N 1 1
14 20721 1 1 62 MET O O 14.231 4.820 4.589 1.00 . A A . 62 MET O 1 1
14 20722 1 1 62 MET SD S 14.031 7.844 1.347 1.00 . A A . 62 MET SD 1 1
14 20723 1 1 63 PRO C C 15.322 2.533 6.451 1.00 . A A . 63 PRO C 1 1
14 20724 1 1 63 PRO CA C 15.459 2.334 4.946 1.00 . A A . 63 PRO CA 1 1
14 20725 1 1 63 PRO CB C 16.468 1.223 4.643 1.00 . A A . 63 PRO CB 1 1
14 20726 1 1 63 PRO CD C 17.396 3.250 3.781 1.00 . A A . 63 PRO CD 1 1
14 20727 1 1 63 PRO CG C 17.757 1.933 4.412 1.00 . A A . 63 PRO CG 1 1
14 20728 1 1 63 PRO HA H 14.497 2.072 4.530 1.00 . A A . 63 PRO HA 1 1
14 20729 1 1 63 PRO HB2 H 16.532 0.551 5.488 1.00 . A A . 63 PRO HB2 1 1
14 20730 1 1 63 PRO HB3 H 16.156 0.677 3.765 1.00 . A A . 63 PRO HB3 1 1
14 20731 1 1 63 PRO HD2 H 18.077 4.023 4.105 1.00 . A A . 63 PRO HD2 1 1
14 20732 1 1 63 PRO HD3 H 17.403 3.165 2.704 1.00 . A A . 63 PRO HD3 1 1
14 20733 1 1 63 PRO HG2 H 18.261 2.095 5.353 1.00 . A A . 63 PRO HG2 1 1
14 20734 1 1 63 PRO HG3 H 18.379 1.356 3.745 1.00 . A A . 63 PRO HG3 1 1
14 20735 1 1 63 PRO N N 16.034 3.505 4.278 1.00 . A A . 63 PRO N 1 1
14 20736 1 1 63 PRO O O 16.143 3.204 7.076 1.00 . A A . 63 PRO O 1 1
14 20737 1 1 64 GLY C C 13.140 3.229 8.801 1.00 . A A . 64 GLY C 1 1
14 20738 1 1 64 GLY CA C 14.055 2.070 8.458 1.00 . A A . 64 GLY CA 1 1
14 20739 1 1 64 GLY H H 13.657 1.422 6.481 1.00 . A A . 64 GLY H 1 1
14 20740 1 1 64 GLY HA2 H 13.613 1.156 8.823 1.00 . A A . 64 GLY HA2 1 1
14 20741 1 1 64 GLY HA3 H 15.005 2.220 8.948 1.00 . A A . 64 GLY HA3 1 1
14 20742 1 1 64 GLY N N 14.279 1.945 7.029 1.00 . A A . 64 GLY N 1 1
14 20743 1 1 64 GLY O O 12.548 3.263 9.880 1.00 . A A . 64 GLY O 1 1
14 20744 1 1 65 ARG C C 10.883 5.235 7.295 1.00 . A A . 65 ARG C 1 1
14 20745 1 1 65 ARG CA C 12.177 5.350 8.095 1.00 . A A . 65 ARG CA 1 1
14 20746 1 1 65 ARG CB C 12.922 6.626 7.700 1.00 . A A . 65 ARG CB 1 1
14 20747 1 1 65 ARG CD C 13.063 9.132 7.837 1.00 . A A . 65 ARG CD 1 1
14 20748 1 1 65 ARG CG C 12.374 7.881 8.360 1.00 . A A . 65 ARG CG 1 1
14 20749 1 1 65 ARG CZ C 14.816 10.660 8.634 1.00 . A A . 65 ARG CZ 1 1
14 20750 1 1 65 ARG H H 13.521 4.100 7.042 1.00 . A A . 65 ARG H 1 1
14 20751 1 1 65 ARG HA H 11.934 5.397 9.146 1.00 . A A . 65 ARG HA 1 1
14 20752 1 1 65 ARG HB2 H 13.961 6.524 7.978 1.00 . A A . 65 ARG HB2 1 1
14 20753 1 1 65 ARG HB3 H 12.856 6.750 6.629 1.00 . A A . 65 ARG HB3 1 1
14 20754 1 1 65 ARG HD2 H 13.332 8.973 6.803 1.00 . A A . 65 ARG HD2 1 1
14 20755 1 1 65 ARG HD3 H 12.375 9.961 7.907 1.00 . A A . 65 ARG HD3 1 1
14 20756 1 1 65 ARG HE H 14.692 8.726 9.102 1.00 . A A . 65 ARG HE 1 1
14 20757 1 1 65 ARG HG2 H 11.317 7.953 8.153 1.00 . A A . 65 ARG HG2 1 1
14 20758 1 1 65 ARG HG3 H 12.531 7.813 9.426 1.00 . A A . 65 ARG HG3 1 1
14 20759 1 1 65 ARG HH11 H 13.438 11.505 7.421 1.00 . A A . 65 ARG HH11 1 1
14 20760 1 1 65 ARG HH12 H 14.679 12.571 7.990 1.00 . A A . 65 ARG HH12 1 1
14 20761 1 1 65 ARG HH21 H 16.331 10.120 9.858 1.00 . A A . 65 ARG HH21 1 1
14 20762 1 1 65 ARG HH22 H 16.324 11.783 9.376 1.00 . A A . 65 ARG HH22 1 1
14 20763 1 1 65 ARG N N 13.024 4.183 7.883 1.00 . A A . 65 ARG N 1 1
14 20764 1 1 65 ARG NE N 14.269 9.450 8.596 1.00 . A A . 65 ARG NE 1 1
14 20765 1 1 65 ARG NH1 N 14.266 11.661 7.959 1.00 . A A . 65 ARG NH1 1 1
14 20766 1 1 65 ARG NH2 N 15.914 10.872 9.348 1.00 . A A . 65 ARG NH2 1 1
14 20767 1 1 65 ARG O O 10.772 5.776 6.196 1.00 . A A . 65 ARG O 1 1
14 20768 1 1 66 GLU C C 7.744 5.578 7.353 1.00 . A A . 66 GLU C 1 1
14 20769 1 1 66 GLU CA C 8.622 4.341 7.194 1.00 . A A . 66 GLU CA 1 1
14 20770 1 1 66 GLU CB C 7.903 3.115 7.762 1.00 . A A . 66 GLU CB 1 1
14 20771 1 1 66 GLU CD C 8.582 3.203 10.194 1.00 . A A . 66 GLU CD 1 1
14 20772 1 1 66 GLU CG C 7.441 3.293 9.199 1.00 . A A . 66 GLU CG 1 1
14 20773 1 1 66 GLU H H 10.056 4.120 8.735 1.00 . A A . 66 GLU H 1 1
14 20774 1 1 66 GLU HA H 8.810 4.180 6.143 1.00 . A A . 66 GLU HA 1 1
14 20775 1 1 66 GLU HB2 H 7.038 2.904 7.151 1.00 . A A . 66 GLU HB2 1 1
14 20776 1 1 66 GLU HB3 H 8.574 2.270 7.724 1.00 . A A . 66 GLU HB3 1 1
14 20777 1 1 66 GLU HG2 H 6.974 4.262 9.296 1.00 . A A . 66 GLU HG2 1 1
14 20778 1 1 66 GLU HG3 H 6.720 2.522 9.430 1.00 . A A . 66 GLU HG3 1 1
14 20779 1 1 66 GLU N N 9.907 4.527 7.856 1.00 . A A . 66 GLU N 1 1
14 20780 1 1 66 GLU O O 7.675 6.169 8.431 1.00 . A A . 66 GLU O 1 1
14 20781 1 1 66 GLU OE1 O 8.927 2.074 10.600 1.00 . A A . 66 GLU OE1 1 1
14 20782 1 1 66 GLU OE2 O 9.130 4.262 10.566 1.00 . A A . 66 GLU OE2 1 1
14 20783 1 1 67 ILE C C 4.744 6.724 6.487 1.00 . A A . 67 ILE C 1 1
14 20784 1 1 67 ILE CA C 6.201 7.131 6.290 1.00 . A A . 67 ILE CA 1 1
14 20785 1 1 67 ILE CB C 6.323 7.947 4.990 1.00 . A A . 67 ILE CB 1 1
14 20786 1 1 67 ILE CD1 C 8.643 7.494 4.046 1.00 . A A . 67 ILE CD1 1 1
14 20787 1 1 67 ILE CG1 C 7.757 8.451 4.812 1.00 . A A . 67 ILE CG1 1 1
14 20788 1 1 67 ILE CG2 C 5.344 9.112 5.002 1.00 . A A . 67 ILE CG2 1 1
14 20789 1 1 67 ILE H H 7.170 5.452 5.442 1.00 . A A . 67 ILE H 1 1
14 20790 1 1 67 ILE HA H 6.502 7.759 7.116 1.00 . A A . 67 ILE HA 1 1
14 20791 1 1 67 ILE HB H 6.069 7.303 4.162 1.00 . A A . 67 ILE HB 1 1
14 20792 1 1 67 ILE HD11 H 8.439 6.482 4.364 1.00 . A A . 67 ILE HD11 1 1
14 20793 1 1 67 ILE HD12 H 8.446 7.587 2.989 1.00 . A A . 67 ILE HD12 1 1
14 20794 1 1 67 ILE HD13 H 9.679 7.729 4.242 1.00 . A A . 67 ILE HD13 1 1
14 20795 1 1 67 ILE HG12 H 7.739 9.386 4.275 1.00 . A A . 67 ILE HG12 1 1
14 20796 1 1 67 ILE HG13 H 8.199 8.608 5.785 1.00 . A A . 67 ILE HG13 1 1
14 20797 1 1 67 ILE HG21 H 4.638 8.980 5.809 1.00 . A A . 67 ILE HG21 1 1
14 20798 1 1 67 ILE HG22 H 5.885 10.035 5.145 1.00 . A A . 67 ILE HG22 1 1
14 20799 1 1 67 ILE HG23 H 4.814 9.146 4.062 1.00 . A A . 67 ILE HG23 1 1
14 20800 1 1 67 ILE N N 7.075 5.965 6.271 1.00 . A A . 67 ILE N 1 1
14 20801 1 1 67 ILE O O 4.093 6.248 5.558 1.00 . A A . 67 ILE O 1 1
14 20802 1 1 68 GLU C C 1.886 7.471 7.268 1.00 . A A . 68 GLU C 1 1
14 20803 1 1 68 GLU CA C 2.860 6.569 8.019 1.00 . A A . 68 GLU CA 1 1
14 20804 1 1 68 GLU CB C 2.617 6.679 9.526 1.00 . A A . 68 GLU CB 1 1
14 20805 1 1 68 GLU CD C 2.857 8.078 11.615 1.00 . A A . 68 GLU CD 1 1
14 20806 1 1 68 GLU CG C 2.995 8.032 10.106 1.00 . A A . 68 GLU CG 1 1
14 20807 1 1 68 GLU H H 4.810 7.299 8.401 1.00 . A A . 68 GLU H 1 1
14 20808 1 1 68 GLU HA H 2.696 5.547 7.712 1.00 . A A . 68 GLU HA 1 1
14 20809 1 1 68 GLU HB2 H 1.569 6.506 9.723 1.00 . A A . 68 GLU HB2 1 1
14 20810 1 1 68 GLU HB3 H 3.198 5.920 10.028 1.00 . A A . 68 GLU HB3 1 1
14 20811 1 1 68 GLU HG2 H 4.021 8.246 9.847 1.00 . A A . 68 GLU HG2 1 1
14 20812 1 1 68 GLU HG3 H 2.352 8.786 9.677 1.00 . A A . 68 GLU HG3 1 1
14 20813 1 1 68 GLU N N 4.241 6.916 7.702 1.00 . A A . 68 GLU N 1 1
14 20814 1 1 68 GLU O O 1.782 8.665 7.553 1.00 . A A . 68 GLU O 1 1
14 20815 1 1 68 GLU OE1 O 3.277 7.107 12.279 1.00 . A A . 68 GLU OE1 1 1
14 20816 1 1 68 GLU OE2 O 2.329 9.085 12.133 1.00 . A A . 68 GLU OE2 1 1
14 20817 1 1 69 LEU C C -1.075 7.885 6.302 1.00 . A A . 69 LEU C 1 1
14 20818 1 1 69 LEU CA C 0.208 7.644 5.513 1.00 . A A . 69 LEU CA 1 1
14 20819 1 1 69 LEU CB C -0.109 6.896 4.217 1.00 . A A . 69 LEU CB 1 1
14 20820 1 1 69 LEU CD1 C 0.619 5.189 2.532 1.00 . A A . 69 LEU CD1 1 1
14 20821 1 1 69 LEU CD2 C 1.877 7.340 2.754 1.00 . A A . 69 LEU CD2 1 1
14 20822 1 1 69 LEU CG C 1.085 6.272 3.493 1.00 . A A . 69 LEU CG 1 1
14 20823 1 1 69 LEU H H 1.301 5.939 6.126 1.00 . A A . 69 LEU H 1 1
14 20824 1 1 69 LEU HA H 0.651 8.599 5.269 1.00 . A A . 69 LEU HA 1 1
14 20825 1 1 69 LEU HB2 H -0.802 6.104 4.454 1.00 . A A . 69 LEU HB2 1 1
14 20826 1 1 69 LEU HB3 H -0.580 7.594 3.540 1.00 . A A . 69 LEU HB3 1 1
14 20827 1 1 69 LEU HD11 H 0.357 5.637 1.585 1.00 . A A . 69 LEU HD11 1 1
14 20828 1 1 69 LEU HD12 H -0.244 4.688 2.944 1.00 . A A . 69 LEU HD12 1 1
14 20829 1 1 69 LEU HD13 H 1.415 4.473 2.384 1.00 . A A . 69 LEU HD13 1 1
14 20830 1 1 69 LEU HD21 H 1.375 7.585 1.829 1.00 . A A . 69 LEU HD21 1 1
14 20831 1 1 69 LEU HD22 H 2.868 6.967 2.537 1.00 . A A . 69 LEU HD22 1 1
14 20832 1 1 69 LEU HD23 H 1.951 8.224 3.369 1.00 . A A . 69 LEU HD23 1 1
14 20833 1 1 69 LEU HG H 1.739 5.812 4.221 1.00 . A A . 69 LEU HG 1 1
14 20834 1 1 69 LEU N N 1.174 6.893 6.307 1.00 . A A . 69 LEU N 1 1
14 20835 1 1 69 LEU O O -1.832 6.953 6.572 1.00 . A A . 69 LEU O 1 1
14 20836 1 1 70 GLU C C -3.531 10.193 6.525 1.00 . A A . 70 GLU C 1 1
14 20837 1 1 70 GLU CA C -2.506 9.504 7.422 1.00 . A A . 70 GLU CA 1 1
14 20838 1 1 70 GLU CB C -2.137 10.420 8.591 1.00 . A A . 70 GLU CB 1 1
14 20839 1 1 70 GLU CD C -1.145 12.627 9.312 1.00 . A A . 70 GLU CD 1 1
14 20840 1 1 70 GLU CG C -1.330 11.639 8.177 1.00 . A A . 70 GLU CG 1 1
14 20841 1 1 70 GLU H H -0.672 9.840 6.419 1.00 . A A . 70 GLU H 1 1
14 20842 1 1 70 GLU HA H -2.940 8.596 7.811 1.00 . A A . 70 GLU HA 1 1
14 20843 1 1 70 GLU HB2 H -3.045 10.758 9.067 1.00 . A A . 70 GLU HB2 1 1
14 20844 1 1 70 GLU HB3 H -1.556 9.855 9.304 1.00 . A A . 70 GLU HB3 1 1
14 20845 1 1 70 GLU HG2 H -0.357 11.314 7.841 1.00 . A A . 70 GLU HG2 1 1
14 20846 1 1 70 GLU HG3 H -1.843 12.136 7.367 1.00 . A A . 70 GLU HG3 1 1
14 20847 1 1 70 GLU N N -1.313 9.141 6.665 1.00 . A A . 70 GLU N 1 1
14 20848 1 1 70 GLU O O -4.719 10.233 6.840 1.00 . A A . 70 GLU O 1 1
14 20849 1 1 70 GLU OE1 O -0.818 12.189 10.435 1.00 . A A . 70 GLU OE1 1 1
14 20850 1 1 70 GLU OE2 O -1.326 13.841 9.077 1.00 . A A . 70 GLU OE2 1 1
14 20851 1 1 71 ASN C C -4.580 10.435 3.499 1.00 . A A . 71 ASN C 1 1
14 20852 1 1 71 ASN CA C -3.934 11.424 4.464 1.00 . A A . 71 ASN CA 1 1
14 20853 1 1 71 ASN CB C -3.146 12.477 3.681 1.00 . A A . 71 ASN CB 1 1
14 20854 1 1 71 ASN CG C -4.004 13.661 3.280 1.00 . A A . 71 ASN CG 1 1
14 20855 1 1 71 ASN H H -2.102 10.670 5.210 1.00 . A A . 71 ASN H 1 1
14 20856 1 1 71 ASN HA H -4.710 11.916 5.031 1.00 . A A . 71 ASN HA 1 1
14 20857 1 1 71 ASN HB2 H -2.332 12.838 4.294 1.00 . A A . 71 ASN HB2 1 1
14 20858 1 1 71 ASN HB3 H -2.744 12.026 2.786 1.00 . A A . 71 ASN HB3 1 1
14 20859 1 1 71 ASN HD21 H -5.234 12.461 2.278 1.00 . A A . 71 ASN HD21 1 1
14 20860 1 1 71 ASN HD22 H -5.637 14.141 2.254 1.00 . A A . 71 ASN HD22 1 1
14 20861 1 1 71 ASN N N -3.060 10.735 5.406 1.00 . A A . 71 ASN N 1 1
14 20862 1 1 71 ASN ND2 N -5.066 13.394 2.528 1.00 . A A . 71 ASN ND2 1 1
14 20863 1 1 71 ASN O O -3.982 10.053 2.492 1.00 . A A . 71 ASN O 1 1
14 20864 1 1 71 ASN OD1 O -3.715 14.802 3.641 1.00 . A A . 71 ASN OD1 1 1
14 20865 1 1 72 ASP C C -6.933 9.729 1.650 1.00 . A A . 72 ASP C 1 1
14 20866 1 1 72 ASP CA C -6.533 9.082 2.972 1.00 . A A . 72 ASP CA 1 1
14 20867 1 1 72 ASP CB C -7.777 8.572 3.702 1.00 . A A . 72 ASP CB 1 1
14 20868 1 1 72 ASP CG C -8.338 9.593 4.672 1.00 . A A . 72 ASP CG 1 1
14 20869 1 1 72 ASP H H -6.228 10.366 4.628 1.00 . A A . 72 ASP H 1 1
14 20870 1 1 72 ASP HA H -5.880 8.247 2.767 1.00 . A A . 72 ASP HA 1 1
14 20871 1 1 72 ASP HB2 H -8.541 8.336 2.975 1.00 . A A . 72 ASP HB2 1 1
14 20872 1 1 72 ASP HB3 H -7.522 7.680 4.254 1.00 . A A . 72 ASP HB3 1 1
14 20873 1 1 72 ASP N N -5.804 10.025 3.812 1.00 . A A . 72 ASP N 1 1
14 20874 1 1 72 ASP O O -7.144 9.042 0.649 1.00 . A A . 72 ASP O 1 1
14 20875 1 1 72 ASP OD1 O -8.630 10.727 4.237 1.00 . A A . 72 ASP OD1 1 1
14 20876 1 1 72 ASP OD2 O -8.485 9.259 5.866 1.00 . A A . 72 ASP OD2 1 1
14 20877 1 1 73 LEU C C -6.184 12.145 -0.378 1.00 . A A . 73 LEU C 1 1
14 20878 1 1 73 LEU CA C -7.414 11.793 0.453 1.00 . A A . 73 LEU CA 1 1
14 20879 1 1 73 LEU CB C -8.168 13.069 0.833 1.00 . A A . 73 LEU CB 1 1
14 20880 1 1 73 LEU CD1 C -10.131 14.210 1.895 1.00 . A A . 73 LEU CD1 1 1
14 20881 1 1 73 LEU CD2 C -10.473 12.120 0.563 1.00 . A A . 73 LEU CD2 1 1
14 20882 1 1 73 LEU CG C -9.532 12.871 1.495 1.00 . A A . 73 LEU CG 1 1
14 20883 1 1 73 LEU H H -6.858 11.546 2.480 1.00 . A A . 73 LEU H 1 1
14 20884 1 1 73 LEU HA H -8.063 11.163 -0.135 1.00 . A A . 73 LEU HA 1 1
14 20885 1 1 73 LEU HB2 H -7.548 13.629 1.516 1.00 . A A . 73 LEU HB2 1 1
14 20886 1 1 73 LEU HB3 H -8.317 13.645 -0.070 1.00 . A A . 73 LEU HB3 1 1
14 20887 1 1 73 LEU HD11 H -9.442 15.002 1.643 1.00 . A A . 73 LEU HD11 1 1
14 20888 1 1 73 LEU HD12 H -10.315 14.218 2.959 1.00 . A A . 73 LEU HD12 1 1
14 20889 1 1 73 LEU HD13 H -11.062 14.360 1.368 1.00 . A A . 73 LEU HD13 1 1
14 20890 1 1 73 LEU HD21 H -11.476 12.503 0.681 1.00 . A A . 73 LEU HD21 1 1
14 20891 1 1 73 LEU HD22 H -10.458 11.068 0.808 1.00 . A A . 73 LEU HD22 1 1
14 20892 1 1 73 LEU HD23 H -10.152 12.258 -0.459 1.00 . A A . 73 LEU HD23 1 1
14 20893 1 1 73 LEU HG H -9.407 12.280 2.392 1.00 . A A . 73 LEU HG 1 1
14 20894 1 1 73 LEU N N -7.038 11.053 1.653 1.00 . A A . 73 LEU N 1 1
14 20895 1 1 73 LEU O O -6.119 13.212 -0.987 1.00 . A A . 73 LEU O 1 1
14 20896 1 1 74 GLN C C -3.482 10.144 -1.759 1.00 . A A . 74 GLN C 1 1
14 20897 1 1 74 GLN CA C -3.985 11.452 -1.158 1.00 . A A . 74 GLN CA 1 1
14 20898 1 1 74 GLN CB C -2.907 12.063 -0.261 1.00 . A A . 74 GLN CB 1 1
14 20899 1 1 74 GLN CD C -3.073 14.414 -1.171 1.00 . A A . 74 GLN CD 1 1
14 20900 1 1 74 GLN CG C -3.141 13.531 0.059 1.00 . A A . 74 GLN CG 1 1
14 20901 1 1 74 GLN H H -5.323 10.407 0.106 1.00 . A A . 74 GLN H 1 1
14 20902 1 1 74 GLN HA H -4.207 12.140 -1.959 1.00 . A A . 74 GLN HA 1 1
14 20903 1 1 74 GLN HB2 H -2.875 11.515 0.668 1.00 . A A . 74 GLN HB2 1 1
14 20904 1 1 74 GLN HB3 H -1.951 11.974 -0.756 1.00 . A A . 74 GLN HB3 1 1
14 20905 1 1 74 GLN HE21 H -4.392 15.669 -0.374 1.00 . A A . 74 GLN HE21 1 1
14 20906 1 1 74 GLN HE22 H -3.811 16.090 -1.945 1.00 . A A . 74 GLN HE22 1 1
14 20907 1 1 74 GLN HG2 H -4.119 13.637 0.505 1.00 . A A . 74 GLN HG2 1 1
14 20908 1 1 74 GLN HG3 H -2.389 13.857 0.761 1.00 . A A . 74 GLN HG3 1 1
14 20909 1 1 74 GLN N N -5.212 11.238 -0.399 1.00 . A A . 74 GLN N 1 1
14 20910 1 1 74 GLN NE2 N -3.836 15.501 -1.164 1.00 . A A . 74 GLN NE2 1 1
14 20911 1 1 74 GLN O O -3.468 9.098 -1.109 1.00 . A A . 74 GLN O 1 1
14 20912 1 1 74 GLN OE1 O -2.341 14.124 -2.118 1.00 . A A . 74 GLN OE1 1 1
14 20913 1 1 75 PRO C C -1.193 8.570 -3.215 1.00 . A A . 75 PRO C 1 1
14 20914 1 1 75 PRO CA C -2.546 9.030 -3.748 1.00 . A A . 75 PRO CA 1 1
14 20915 1 1 75 PRO CB C -2.411 9.527 -5.189 1.00 . A A . 75 PRO CB 1 1
14 20916 1 1 75 PRO CD C -3.046 11.414 -3.865 1.00 . A A . 75 PRO CD 1 1
14 20917 1 1 75 PRO CG C -2.240 11.002 -5.066 1.00 . A A . 75 PRO CG 1 1
14 20918 1 1 75 PRO HA H -3.244 8.207 -3.713 1.00 . A A . 75 PRO HA 1 1
14 20919 1 1 75 PRO HB2 H -1.551 9.066 -5.653 1.00 . A A . 75 PRO HB2 1 1
14 20920 1 1 75 PRO HB3 H -3.303 9.278 -5.744 1.00 . A A . 75 PRO HB3 1 1
14 20921 1 1 75 PRO HD2 H -2.564 12.232 -3.351 1.00 . A A . 75 PRO HD2 1 1
14 20922 1 1 75 PRO HD3 H -4.048 11.689 -4.160 1.00 . A A . 75 PRO HD3 1 1
14 20923 1 1 75 PRO HG2 H -1.198 11.240 -4.918 1.00 . A A . 75 PRO HG2 1 1
14 20924 1 1 75 PRO HG3 H -2.615 11.490 -5.954 1.00 . A A . 75 PRO HG3 1 1
14 20925 1 1 75 PRO N N -3.058 10.201 -3.030 1.00 . A A . 75 PRO N 1 1
14 20926 1 1 75 PRO O O -0.536 9.286 -2.458 1.00 . A A . 75 PRO O 1 1
14 20927 1 1 76 LEU C C 1.660 7.626 -3.730 1.00 . A A . 76 LEU C 1 1
14 20928 1 1 76 LEU CA C 0.494 6.815 -3.176 1.00 . A A . 76 LEU CA 1 1
14 20929 1 1 76 LEU CB C 0.615 5.356 -3.620 1.00 . A A . 76 LEU CB 1 1
14 20930 1 1 76 LEU CD1 C 0.183 4.197 -1.440 1.00 . A A . 76 LEU CD1 1 1
14 20931 1 1 76 LEU CD2 C -1.730 4.789 -2.939 1.00 . A A . 76 LEU CD2 1 1
14 20932 1 1 76 LEU CG C -0.273 4.353 -2.882 1.00 . A A . 76 LEU CG 1 1
14 20933 1 1 76 LEU H H -1.349 6.847 -4.216 1.00 . A A . 76 LEU H 1 1
14 20934 1 1 76 LEU HA H 0.521 6.858 -2.097 1.00 . A A . 76 LEU HA 1 1
14 20935 1 1 76 LEU HB2 H 0.367 5.308 -4.669 1.00 . A A . 76 LEU HB2 1 1
14 20936 1 1 76 LEU HB3 H 1.644 5.054 -3.481 1.00 . A A . 76 LEU HB3 1 1
14 20937 1 1 76 LEU HD11 H 1.050 3.555 -1.404 1.00 . A A . 76 LEU HD11 1 1
14 20938 1 1 76 LEU HD12 H -0.613 3.759 -0.856 1.00 . A A . 76 LEU HD12 1 1
14 20939 1 1 76 LEU HD13 H 0.435 5.166 -1.035 1.00 . A A . 76 LEU HD13 1 1
14 20940 1 1 76 LEU HD21 H -2.349 4.035 -2.476 1.00 . A A . 76 LEU HD21 1 1
14 20941 1 1 76 LEU HD22 H -2.027 4.917 -3.969 1.00 . A A . 76 LEU HD22 1 1
14 20942 1 1 76 LEU HD23 H -1.846 5.724 -2.411 1.00 . A A . 76 LEU HD23 1 1
14 20943 1 1 76 LEU HG H -0.192 3.389 -3.364 1.00 . A A . 76 LEU HG 1 1
14 20944 1 1 76 LEU N N -0.782 7.371 -3.613 1.00 . A A . 76 LEU N 1 1
14 20945 1 1 76 LEU O O 2.674 7.812 -3.057 1.00 . A A . 76 LEU O 1 1
14 20946 1 1 77 GLN C C 2.814 10.185 -4.825 1.00 . A A . 77 GLN C 1 1
14 20947 1 1 77 GLN CA C 2.548 8.901 -5.603 1.00 . A A . 77 GLN CA 1 1
14 20948 1 1 77 GLN CB C 2.148 9.236 -7.041 1.00 . A A . 77 GLN CB 1 1
14 20949 1 1 77 GLN CD C 4.290 10.427 -7.652 1.00 . A A . 77 GLN CD 1 1
14 20950 1 1 77 GLN CG C 2.779 10.515 -7.566 1.00 . A A . 77 GLN CG 1 1
14 20951 1 1 77 GLN H H 0.677 7.926 -5.445 1.00 . A A . 77 GLN H 1 1
14 20952 1 1 77 GLN HA H 3.452 8.311 -5.619 1.00 . A A . 77 GLN HA 1 1
14 20953 1 1 77 GLN HB2 H 2.447 8.421 -7.684 1.00 . A A . 77 GLN HB2 1 1
14 20954 1 1 77 GLN HB3 H 1.075 9.345 -7.087 1.00 . A A . 77 GLN HB3 1 1
14 20955 1 1 77 GLN HE21 H 4.475 11.949 -6.386 1.00 . A A . 77 GLN HE21 1 1
14 20956 1 1 77 GLN HE22 H 5.954 11.270 -6.965 1.00 . A A . 77 GLN HE22 1 1
14 20957 1 1 77 GLN HG2 H 2.390 10.715 -8.553 1.00 . A A . 77 GLN HG2 1 1
14 20958 1 1 77 GLN HG3 H 2.517 11.328 -6.906 1.00 . A A . 77 GLN HG3 1 1
14 20959 1 1 77 GLN N N 1.508 8.108 -4.960 1.00 . A A . 77 GLN N 1 1
14 20960 1 1 77 GLN NE2 N 4.977 11.304 -6.929 1.00 . A A . 77 GLN NE2 1 1
14 20961 1 1 77 GLN O O 3.944 10.672 -4.776 1.00 . A A . 77 GLN O 1 1
14 20962 1 1 77 GLN OE1 O 4.835 9.581 -8.362 1.00 . A A . 77 GLN OE1 1 1
14 20963 1 1 78 PHE C C 2.899 11.795 -2.313 1.00 . A A . 78 PHE C 1 1
14 20964 1 1 78 PHE CA C 1.885 11.960 -3.442 1.00 . A A . 78 PHE CA 1 1
14 20965 1 1 78 PHE CB C 0.524 12.359 -2.866 1.00 . A A . 78 PHE CB 1 1
14 20966 1 1 78 PHE CD1 C 0.897 14.623 -1.850 1.00 . A A . 78 PHE CD1 1 1
14 20967 1 1 78 PHE CD2 C 0.436 12.791 -0.396 1.00 . A A . 78 PHE CD2 1 1
14 20968 1 1 78 PHE CE1 C 0.987 15.469 -0.761 1.00 . A A . 78 PHE CE1 1 1
14 20969 1 1 78 PHE CE2 C 0.525 13.631 0.698 1.00 . A A . 78 PHE CE2 1 1
14 20970 1 1 78 PHE CG C 0.621 13.276 -1.680 1.00 . A A . 78 PHE CG 1 1
14 20971 1 1 78 PHE CZ C 0.799 14.972 0.515 1.00 . A A . 78 PHE CZ 1 1
14 20972 1 1 78 PHE H H 0.890 10.296 -4.293 1.00 . A A . 78 PHE H 1 1
14 20973 1 1 78 PHE HA H 2.227 12.738 -4.106 1.00 . A A . 78 PHE HA 1 1
14 20974 1 1 78 PHE HB2 H -0.047 12.864 -3.630 1.00 . A A . 78 PHE HB2 1 1
14 20975 1 1 78 PHE HB3 H -0.003 11.469 -2.557 1.00 . A A . 78 PHE HB3 1 1
14 20976 1 1 78 PHE HD1 H 1.043 15.013 -2.847 1.00 . A A . 78 PHE HD1 1 1
14 20977 1 1 78 PHE HD2 H 0.220 11.741 -0.252 1.00 . A A . 78 PHE HD2 1 1
14 20978 1 1 78 PHE HE1 H 1.202 16.517 -0.906 1.00 . A A . 78 PHE HE1 1 1
14 20979 1 1 78 PHE HE2 H 0.377 13.240 1.693 1.00 . A A . 78 PHE HE2 1 1
14 20980 1 1 78 PHE HZ H 0.870 15.631 1.367 1.00 . A A . 78 PHE HZ 1 1
14 20981 1 1 78 PHE N N 1.765 10.731 -4.217 1.00 . A A . 78 PHE N 1 1
14 20982 1 1 78 PHE O O 3.485 12.770 -1.844 1.00 . A A . 78 PHE O 1 1
14 20983 1 1 79 TYR C C 5.389 9.824 -1.369 1.00 . A A . 79 TYR C 1 1
14 20984 1 1 79 TYR CA C 4.039 10.260 -0.808 1.00 . A A . 79 TYR CA 1 1
14 20985 1 1 79 TYR CB C 3.477 9.169 0.105 1.00 . A A . 79 TYR CB 1 1
14 20986 1 1 79 TYR CD1 C 2.568 10.185 2.231 1.00 . A A . 79 TYR CD1 1 1
14 20987 1 1 79 TYR CD2 C 1.017 9.534 0.542 1.00 . A A . 79 TYR CD2 1 1
14 20988 1 1 79 TYR CE1 C 1.526 10.614 3.030 1.00 . A A . 79 TYR CE1 1 1
14 20989 1 1 79 TYR CE2 C -0.032 9.961 1.334 1.00 . A A . 79 TYR CE2 1 1
14 20990 1 1 79 TYR CG C 2.333 9.638 0.976 1.00 . A A . 79 TYR CG 1 1
14 20991 1 1 79 TYR CZ C 0.228 10.500 2.577 1.00 . A A . 79 TYR CZ 1 1
14 20992 1 1 79 TYR H H 2.601 9.818 -2.297 1.00 . A A . 79 TYR H 1 1
14 20993 1 1 79 TYR HA H 4.176 11.163 -0.231 1.00 . A A . 79 TYR HA 1 1
14 20994 1 1 79 TYR HB2 H 3.118 8.352 -0.501 1.00 . A A . 79 TYR HB2 1 1
14 20995 1 1 79 TYR HB3 H 4.264 8.812 0.754 1.00 . A A . 79 TYR HB3 1 1
14 20996 1 1 79 TYR HD1 H 3.586 10.274 2.582 1.00 . A A . 79 TYR HD1 1 1
14 20997 1 1 79 TYR HD2 H 0.817 9.111 -0.432 1.00 . A A . 79 TYR HD2 1 1
14 20998 1 1 79 TYR HE1 H 1.729 11.037 4.003 1.00 . A A . 79 TYR HE1 1 1
14 20999 1 1 79 TYR HE2 H -1.048 9.872 0.980 1.00 . A A . 79 TYR HE2 1 1
14 21000 1 1 79 TYR HH H -1.602 10.422 3.160 1.00 . A A . 79 TYR HH 1 1
14 21001 1 1 79 TYR N N 3.099 10.554 -1.883 1.00 . A A . 79 TYR N 1 1
14 21002 1 1 79 TYR O O 6.153 9.124 -0.705 1.00 . A A . 79 TYR O 1 1
14 21003 1 1 79 TYR OH O -0.813 10.927 3.369 1.00 . A A . 79 TYR OH 1 1
14 21004 1 1 80 SER C C 7.110 8.382 -3.312 1.00 . A A . 80 SER C 1 1
14 21005 1 1 80 SER CA C 6.932 9.896 -3.250 1.00 . A A . 80 SER CA 1 1
14 21006 1 1 80 SER CB C 8.110 10.530 -2.509 1.00 . A A . 80 SER CB 1 1
14 21007 1 1 80 SER H H 5.025 10.800 -3.076 1.00 . A A . 80 SER H 1 1
14 21008 1 1 80 SER HA H 6.901 10.284 -4.257 1.00 . A A . 80 SER HA 1 1
14 21009 1 1 80 SER HB2 H 8.026 10.314 -1.454 1.00 . A A . 80 SER HB2 1 1
14 21010 1 1 80 SER HB3 H 9.034 10.118 -2.888 1.00 . A A . 80 SER HB3 1 1
14 21011 1 1 80 SER HG H 7.237 12.249 -2.857 1.00 . A A . 80 SER HG 1 1
14 21012 1 1 80 SER N N 5.676 10.245 -2.597 1.00 . A A . 80 SER N 1 1
14 21013 1 1 80 SER O O 8.224 7.871 -3.196 1.00 . A A . 80 SER O 1 1
14 21014 1 1 80 SER OG O 8.128 11.936 -2.687 1.00 . A A . 80 SER OG 1 1
14 21015 1 1 81 VAL C C 6.133 5.743 -5.021 1.00 . A A . 81 VAL C 1 1
14 21016 1 1 81 VAL CA C 6.036 6.214 -3.574 1.00 . A A . 81 VAL CA 1 1
14 21017 1 1 81 VAL CB C 4.787 5.588 -2.925 1.00 . A A . 81 VAL CB 1 1
14 21018 1 1 81 VAL CG1 C 4.812 4.074 -3.067 1.00 . A A . 81 VAL CG1 1 1
14 21019 1 1 81 VAL CG2 C 4.687 5.994 -1.463 1.00 . A A . 81 VAL CG2 1 1
14 21020 1 1 81 VAL H H 5.145 8.133 -3.581 1.00 . A A . 81 VAL H 1 1
14 21021 1 1 81 VAL HA H 6.906 5.869 -3.035 1.00 . A A . 81 VAL HA 1 1
14 21022 1 1 81 VAL HB H 3.914 5.961 -3.441 1.00 . A A . 81 VAL HB 1 1
14 21023 1 1 81 VAL HG11 H 4.127 3.774 -3.846 1.00 . A A . 81 VAL HG11 1 1
14 21024 1 1 81 VAL HG12 H 5.811 3.753 -3.322 1.00 . A A . 81 VAL HG12 1 1
14 21025 1 1 81 VAL HG13 H 4.514 3.621 -2.133 1.00 . A A . 81 VAL HG13 1 1
14 21026 1 1 81 VAL HG21 H 3.677 6.307 -1.245 1.00 . A A . 81 VAL HG21 1 1
14 21027 1 1 81 VAL HG22 H 4.945 5.151 -0.837 1.00 . A A . 81 VAL HG22 1 1
14 21028 1 1 81 VAL HG23 H 5.368 6.808 -1.267 1.00 . A A . 81 VAL HG23 1 1
14 21029 1 1 81 VAL N N 6.003 7.669 -3.496 1.00 . A A . 81 VAL N 1 1
14 21030 1 1 81 VAL O O 5.262 6.038 -5.839 1.00 . A A . 81 VAL O 1 1
14 21031 1 1 82 GLU C C 7.766 3.015 -6.649 1.00 . A A . 82 GLU C 1 1
14 21032 1 1 82 GLU CA C 7.409 4.499 -6.678 1.00 . A A . 82 GLU CA 1 1
14 21033 1 1 82 GLU CB C 8.517 5.287 -7.379 1.00 . A A . 82 GLU CB 1 1
14 21034 1 1 82 GLU CD C 10.828 6.279 -7.140 1.00 . A A . 82 GLU CD 1 1
14 21035 1 1 82 GLU CG C 9.860 5.210 -6.672 1.00 . A A . 82 GLU CG 1 1
14 21036 1 1 82 GLU H H 7.858 4.808 -4.633 1.00 . A A . 82 GLU H 1 1
14 21037 1 1 82 GLU HA H 6.488 4.624 -7.228 1.00 . A A . 82 GLU HA 1 1
14 21038 1 1 82 GLU HB2 H 8.638 4.903 -8.381 1.00 . A A . 82 GLU HB2 1 1
14 21039 1 1 82 GLU HB3 H 8.223 6.325 -7.435 1.00 . A A . 82 GLU HB3 1 1
14 21040 1 1 82 GLU HG2 H 9.701 5.329 -5.611 1.00 . A A . 82 GLU HG2 1 1
14 21041 1 1 82 GLU HG3 H 10.297 4.240 -6.862 1.00 . A A . 82 GLU HG3 1 1
14 21042 1 1 82 GLU N N 7.198 5.010 -5.329 1.00 . A A . 82 GLU N 1 1
14 21043 1 1 82 GLU O O 8.175 2.485 -5.617 1.00 . A A . 82 GLU O 1 1
14 21044 1 1 82 GLU OE1 O 11.326 6.169 -8.280 1.00 . A A . 82 GLU OE1 1 1
14 21045 1 1 82 GLU OE2 O 11.089 7.224 -6.366 1.00 . A A . 82 GLU OE2 1 1
14 21046 1 1 83 ASN C C 9.245 0.608 -7.230 1.00 . A A . 83 ASN C 1 1
14 21047 1 1 83 ASN CA C 7.910 0.929 -7.895 1.00 . A A . 83 ASN CA 1 1
14 21048 1 1 83 ASN CB C 7.943 0.501 -9.363 1.00 . A A . 83 ASN CB 1 1
14 21049 1 1 83 ASN CG C 8.813 1.408 -10.211 1.00 . A A . 83 ASN CG 1 1
14 21050 1 1 83 ASN H H 7.276 2.829 -8.579 1.00 . A A . 83 ASN H 1 1
14 21051 1 1 83 ASN HA H 7.128 0.385 -7.387 1.00 . A A . 83 ASN HA 1 1
14 21052 1 1 83 ASN HB2 H 8.332 -0.505 -9.430 1.00 . A A . 83 ASN HB2 1 1
14 21053 1 1 83 ASN HB3 H 6.939 0.521 -9.760 1.00 . A A . 83 ASN HB3 1 1
14 21054 1 1 83 ASN HD21 H 7.884 0.800 -11.860 1.00 . A A . 83 ASN HD21 1 1
14 21055 1 1 83 ASN HD22 H 9.138 1.965 -12.091 1.00 . A A . 83 ASN HD22 1 1
14 21056 1 1 83 ASN N N 7.606 2.352 -7.789 1.00 . A A . 83 ASN N 1 1
14 21057 1 1 83 ASN ND2 N 8.589 1.389 -11.520 1.00 . A A . 83 ASN ND2 1 1
14 21058 1 1 83 ASN O O 10.242 1.294 -7.451 1.00 . A A . 83 ASN O 1 1
14 21059 1 1 83 ASN OD1 O 9.677 2.117 -9.695 1.00 . A A . 83 ASN OD1 1 1
14 21060 1 1 84 GLY C C 10.334 -0.785 -4.222 1.00 . A A . 84 GLY C 1 1
14 21061 1 1 84 GLY CA C 10.474 -0.838 -5.730 1.00 . A A . 84 GLY CA 1 1
14 21062 1 1 84 GLY H H 8.431 -0.953 -6.276 1.00 . A A . 84 GLY H 1 1
14 21063 1 1 84 GLY HA2 H 10.728 -1.845 -6.023 1.00 . A A . 84 GLY HA2 1 1
14 21064 1 1 84 GLY HA3 H 11.272 -0.174 -6.029 1.00 . A A . 84 GLY HA3 1 1
14 21065 1 1 84 GLY N N 9.256 -0.443 -6.414 1.00 . A A . 84 GLY N 1 1
14 21066 1 1 84 GLY O O 10.718 -1.724 -3.523 1.00 . A A . 84 GLY O 1 1
14 21067 1 1 85 ASP C C 8.808 -0.680 -1.694 1.00 . A A . 85 ASP C 1 1
14 21068 1 1 85 ASP CA C 9.596 0.486 -2.282 1.00 . A A . 85 ASP CA 1 1
14 21069 1 1 85 ASP CB C 8.874 1.803 -1.995 1.00 . A A . 85 ASP CB 1 1
14 21070 1 1 85 ASP CG C 9.352 2.932 -2.886 1.00 . A A . 85 ASP CG 1 1
14 21071 1 1 85 ASP H H 9.499 1.028 -4.326 1.00 . A A . 85 ASP H 1 1
14 21072 1 1 85 ASP HA H 10.572 0.513 -1.820 1.00 . A A . 85 ASP HA 1 1
14 21073 1 1 85 ASP HB2 H 7.814 1.667 -2.155 1.00 . A A . 85 ASP HB2 1 1
14 21074 1 1 85 ASP HB3 H 9.045 2.083 -0.966 1.00 . A A . 85 ASP HB3 1 1
14 21075 1 1 85 ASP N N 9.785 0.314 -3.718 1.00 . A A . 85 ASP N 1 1
14 21076 1 1 85 ASP O O 8.456 -1.625 -2.403 1.00 . A A . 85 ASP O 1 1
14 21077 1 1 85 ASP OD1 O 10.572 3.010 -3.141 1.00 . A A . 85 ASP OD1 1 1
14 21078 1 1 85 ASP OD2 O 8.506 3.738 -3.328 1.00 . A A . 85 ASP OD2 1 1
14 21079 1 1 86 CYS C C 6.571 -1.084 1.004 1.00 . A A . 86 CYS C 1 1
14 21080 1 1 86 CYS CA C 7.788 -1.659 0.287 1.00 . A A . 86 CYS CA 1 1
14 21081 1 1 86 CYS CB C 8.689 -2.385 1.287 1.00 . A A . 86 CYS CB 1 1
14 21082 1 1 86 CYS H H 8.841 0.169 0.115 1.00 . A A . 86 CYS H 1 1
14 21083 1 1 86 CYS HA H 7.452 -2.364 -0.458 1.00 . A A . 86 CYS HA 1 1
14 21084 1 1 86 CYS HB2 H 9.236 -1.653 1.865 1.00 . A A . 86 CYS HB2 1 1
14 21085 1 1 86 CYS HB3 H 8.075 -2.972 1.953 1.00 . A A . 86 CYS HB3 1 1
14 21086 1 1 86 CYS HG H 9.866 -4.644 1.182 1.00 . A A . 86 CYS HG 1 1
14 21087 1 1 86 CYS N N 8.534 -0.608 -0.397 1.00 . A A . 86 CYS N 1 1
14 21088 1 1 86 CYS O O 6.591 0.058 1.465 1.00 . A A . 86 CYS O 1 1
14 21089 1 1 86 CYS SG S 9.896 -3.494 0.525 1.00 . A A . 86 CYS SG 1 1
14 21090 1 1 87 LEU C C 4.101 -2.171 3.085 1.00 . A A . 87 LEU C 1 1
14 21091 1 1 87 LEU CA C 4.284 -1.451 1.753 1.00 . A A . 87 LEU CA 1 1
14 21092 1 1 87 LEU CB C 3.078 -1.711 0.849 1.00 . A A . 87 LEU CB 1 1
14 21093 1 1 87 LEU CD1 C 1.898 -1.392 -1.340 1.00 . A A . 87 LEU CD1 1 1
14 21094 1 1 87 LEU CD2 C 2.808 0.588 -0.112 1.00 . A A . 87 LEU CD2 1 1
14 21095 1 1 87 LEU CG C 3.011 -0.885 -0.436 1.00 . A A . 87 LEU CG 1 1
14 21096 1 1 87 LEU H H 5.556 -2.780 0.707 1.00 . A A . 87 LEU H 1 1
14 21097 1 1 87 LEU HA H 4.362 -0.390 1.939 1.00 . A A . 87 LEU HA 1 1
14 21098 1 1 87 LEU HB2 H 3.093 -2.754 0.570 1.00 . A A . 87 LEU HB2 1 1
14 21099 1 1 87 LEU HB3 H 2.185 -1.506 1.422 1.00 . A A . 87 LEU HB3 1 1
14 21100 1 1 87 LEU HD11 H 0.961 -1.365 -0.806 1.00 . A A . 87 LEU HD11 1 1
14 21101 1 1 87 LEU HD12 H 2.113 -2.407 -1.640 1.00 . A A . 87 LEU HD12 1 1
14 21102 1 1 87 LEU HD13 H 1.832 -0.764 -2.216 1.00 . A A . 87 LEU HD13 1 1
14 21103 1 1 87 LEU HD21 H 2.746 1.153 -1.031 1.00 . A A . 87 LEU HD21 1 1
14 21104 1 1 87 LEU HD22 H 3.642 0.946 0.474 1.00 . A A . 87 LEU HD22 1 1
14 21105 1 1 87 LEU HD23 H 1.894 0.711 0.449 1.00 . A A . 87 LEU HD23 1 1
14 21106 1 1 87 LEU HG H 3.946 -0.985 -0.970 1.00 . A A . 87 LEU HG 1 1
14 21107 1 1 87 LEU N N 5.512 -1.881 1.093 1.00 . A A . 87 LEU N 1 1
14 21108 1 1 87 LEU O O 4.247 -3.391 3.169 1.00 . A A . 87 LEU O 1 1
14 21109 1 1 88 LEU C C 2.156 -1.695 5.949 1.00 . A A . 88 LEU C 1 1
14 21110 1 1 88 LEU CA C 3.571 -1.974 5.453 1.00 . A A . 88 LEU CA 1 1
14 21111 1 1 88 LEU CB C 4.591 -1.400 6.437 1.00 . A A . 88 LEU CB 1 1
14 21112 1 1 88 LEU CD1 C 6.903 -0.484 6.751 1.00 . A A . 88 LEU CD1 1 1
14 21113 1 1 88 LEU CD2 C 6.577 -2.925 6.315 1.00 . A A . 88 LEU CD2 1 1
14 21114 1 1 88 LEU CG C 6.060 -1.523 6.029 1.00 . A A . 88 LEU CG 1 1
14 21115 1 1 88 LEU H H 3.674 -0.443 3.995 1.00 . A A . 88 LEU H 1 1
14 21116 1 1 88 LEU HA H 3.711 -3.043 5.383 1.00 . A A . 88 LEU HA 1 1
14 21117 1 1 88 LEU HB2 H 4.371 -0.352 6.567 1.00 . A A . 88 LEU HB2 1 1
14 21118 1 1 88 LEU HB3 H 4.465 -1.913 7.380 1.00 . A A . 88 LEU HB3 1 1
14 21119 1 1 88 LEU HD11 H 6.424 -0.214 7.680 1.00 . A A . 88 LEU HD11 1 1
14 21120 1 1 88 LEU HD12 H 7.004 0.393 6.130 1.00 . A A . 88 LEU HD12 1 1
14 21121 1 1 88 LEU HD13 H 7.882 -0.894 6.956 1.00 . A A . 88 LEU HD13 1 1
14 21122 1 1 88 LEU HD21 H 6.805 -3.422 5.383 1.00 . A A . 88 LEU HD21 1 1
14 21123 1 1 88 LEU HD22 H 5.821 -3.486 6.846 1.00 . A A . 88 LEU HD22 1 1
14 21124 1 1 88 LEU HD23 H 7.471 -2.863 6.918 1.00 . A A . 88 LEU HD23 1 1
14 21125 1 1 88 LEU HG H 6.148 -1.343 4.966 1.00 . A A . 88 LEU HG 1 1
14 21126 1 1 88 LEU N N 3.777 -1.409 4.124 1.00 . A A . 88 LEU N 1 1
14 21127 1 1 88 LEU O O 1.823 -0.565 6.305 1.00 . A A . 88 LEU O 1 1
14 21128 1 1 89 VAL C C -0.149 -2.770 7.941 1.00 . A A . 89 VAL C 1 1
14 21129 1 1 89 VAL CA C -0.052 -2.602 6.429 1.00 . A A . 89 VAL CA 1 1
14 21130 1 1 89 VAL CB C -0.970 -3.635 5.749 1.00 . A A . 89 VAL CB 1 1
14 21131 1 1 89 VAL CG1 C -2.414 -3.431 6.180 1.00 . A A . 89 VAL CG1 1 1
14 21132 1 1 89 VAL CG2 C -0.839 -3.549 4.236 1.00 . A A . 89 VAL CG2 1 1
14 21133 1 1 89 VAL H H 1.650 -3.610 5.677 1.00 . A A . 89 VAL H 1 1
14 21134 1 1 89 VAL HA H -0.398 -1.614 6.164 1.00 . A A . 89 VAL HA 1 1
14 21135 1 1 89 VAL HB H -0.660 -4.622 6.060 1.00 . A A . 89 VAL HB 1 1
14 21136 1 1 89 VAL HG11 H -3.069 -3.615 5.340 1.00 . A A . 89 VAL HG11 1 1
14 21137 1 1 89 VAL HG12 H -2.652 -4.116 6.980 1.00 . A A . 89 VAL HG12 1 1
14 21138 1 1 89 VAL HG13 H -2.548 -2.416 6.523 1.00 . A A . 89 VAL HG13 1 1
14 21139 1 1 89 VAL HG21 H -1.283 -2.628 3.889 1.00 . A A . 89 VAL HG21 1 1
14 21140 1 1 89 VAL HG22 H 0.207 -3.569 3.963 1.00 . A A . 89 VAL HG22 1 1
14 21141 1 1 89 VAL HG23 H -1.345 -4.387 3.782 1.00 . A A . 89 VAL HG23 1 1
14 21142 1 1 89 VAL N N 1.327 -2.734 5.973 1.00 . A A . 89 VAL N 1 1
14 21143 1 1 89 VAL O O -0.135 -3.890 8.454 1.00 . A A . 89 VAL O 1 1
14 21144 1 1 90 ARG C C -1.597 -0.941 10.577 1.00 . A A . 90 ARG C 1 1
14 21145 1 1 90 ARG CA C -0.345 -1.674 10.105 1.00 . A A . 90 ARG CA 1 1
14 21146 1 1 90 ARG CB C 0.898 -1.039 10.732 1.00 . A A . 90 ARG CB 1 1
14 21147 1 1 90 ARG CD C 2.082 -0.290 12.818 1.00 . A A . 90 ARG CD 1 1
14 21148 1 1 90 ARG CG C 0.848 -0.972 12.250 1.00 . A A . 90 ARG CG 1 1
14 21149 1 1 90 ARG CZ C 4.424 -0.875 13.286 1.00 . A A . 90 ARG CZ 1 1
14 21150 1 1 90 ARG H H -0.252 -0.788 8.185 1.00 . A A . 90 ARG H 1 1
14 21151 1 1 90 ARG HA H -0.407 -2.706 10.417 1.00 . A A . 90 ARG HA 1 1
14 21152 1 1 90 ARG HB2 H 1.765 -1.616 10.448 1.00 . A A . 90 ARG HB2 1 1
14 21153 1 1 90 ARG HB3 H 1.004 -0.034 10.352 1.00 . A A . 90 ARG HB3 1 1
14 21154 1 1 90 ARG HD2 H 2.424 0.453 12.113 1.00 . A A . 90 ARG HD2 1 1
14 21155 1 1 90 ARG HD3 H 1.815 0.192 13.747 1.00 . A A . 90 ARG HD3 1 1
14 21156 1 1 90 ARG HE H 2.941 -2.191 13.076 1.00 . A A . 90 ARG HE 1 1
14 21157 1 1 90 ARG HG2 H -0.027 -0.414 12.548 1.00 . A A . 90 ARG HG2 1 1
14 21158 1 1 90 ARG HG3 H 0.788 -1.976 12.643 1.00 . A A . 90 ARG HG3 1 1
14 21159 1 1 90 ARG HH11 H 4.060 1.105 13.117 1.00 . A A . 90 ARG HH11 1 1
14 21160 1 1 90 ARG HH12 H 5.706 0.679 13.447 1.00 . A A . 90 ARG HH12 1 1
14 21161 1 1 90 ARG HH21 H 5.105 -2.765 13.510 1.00 . A A . 90 ARG HH21 1 1
14 21162 1 1 90 ARG HH22 H 6.300 -1.522 13.669 1.00 . A A . 90 ARG HH22 1 1
14 21163 1 1 90 ARG N N -0.246 -1.651 8.651 1.00 . A A . 90 ARG N 1 1
14 21164 1 1 90 ARG NE N 3.165 -1.238 13.069 1.00 . A A . 90 ARG NE 1 1
14 21165 1 1 90 ARG NH1 N 4.757 0.409 13.282 1.00 . A A . 90 ARG NH1 1 1
14 21166 1 1 90 ARG NH2 N 5.353 -1.796 13.507 1.00 . A A . 90 ARG NH2 1 1
14 21167 1 1 90 ARG O O -2.079 -0.024 9.912 1.00 . A A . 90 ARG O 1 1
14 21168 1 1 91 TRP C C -3.218 -0.639 13.807 1.00 . A A . 91 TRP C 1 1
14 21169 1 1 91 TRP CA C -3.315 -0.734 12.288 1.00 . A A . 91 TRP CA 1 1
14 21170 1 1 91 TRP CB C -4.559 -1.532 11.892 1.00 . A A . 91 TRP CB 1 1
14 21171 1 1 91 TRP CD1 C -4.835 -3.483 13.531 1.00 . A A . 91 TRP CD1 1 1
14 21172 1 1 91 TRP CD2 C -4.078 -4.079 11.509 1.00 . A A . 91 TRP CD2 1 1
14 21173 1 1 91 TRP CE2 C -4.184 -5.234 12.307 1.00 . A A . 91 TRP CE2 1 1
14 21174 1 1 91 TRP CE3 C -3.623 -4.208 10.194 1.00 . A A . 91 TRP CE3 1 1
14 21175 1 1 91 TRP CG C -4.499 -2.970 12.310 1.00 . A A . 91 TRP CG 1 1
14 21176 1 1 91 TRP CH2 C -3.407 -6.598 10.541 1.00 . A A . 91 TRP CH2 1 1
14 21177 1 1 91 TRP CZ2 C -3.850 -6.500 11.832 1.00 . A A . 91 TRP CZ2 1 1
14 21178 1 1 91 TRP CZ3 C -3.292 -5.465 9.724 1.00 . A A . 91 TRP CZ3 1 1
14 21179 1 1 91 TRP H H -1.689 -2.088 12.212 1.00 . A A . 91 TRP H 1 1
14 21180 1 1 91 TRP HA H -3.394 0.263 11.881 1.00 . A A . 91 TRP HA 1 1
14 21181 1 1 91 TRP HB2 H -5.427 -1.086 12.354 1.00 . A A . 91 TRP HB2 1 1
14 21182 1 1 91 TRP HB3 H -4.671 -1.501 10.818 1.00 . A A . 91 TRP HB3 1 1
14 21183 1 1 91 TRP HD1 H -5.192 -2.893 14.361 1.00 . A A . 91 TRP HD1 1 1
14 21184 1 1 91 TRP HE1 H -4.819 -5.439 14.296 1.00 . A A . 91 TRP HE1 1 1
14 21185 1 1 91 TRP HE3 H -3.527 -3.347 9.549 1.00 . A A . 91 TRP HE3 1 1
14 21186 1 1 91 TRP HH2 H -3.137 -7.559 10.133 1.00 . A A . 91 TRP HH2 1 1
14 21187 1 1 91 TRP HZ2 H -3.934 -7.383 12.450 1.00 . A A . 91 TRP HZ2 1 1
14 21188 1 1 91 TRP HZ3 H -2.938 -5.585 8.711 1.00 . A A . 91 TRP HZ3 1 1
14 21189 1 1 91 TRP N N -2.118 -1.352 11.727 1.00 . A A . 91 TRP N 1 1
14 21190 1 1 91 TRP NE1 N -4.647 -4.844 13.536 1.00 . A A . 91 TRP NE1 1 1
14 21191 1 1 91 TRP O O -2.351 -1.259 14.422 1.00 . A A . 91 TRP O 1 1
14 21192 1 1 92 SER C C -5.436 -0.187 16.450 1.00 . A A . 92 SER C 1 1
14 21193 1 1 92 SER CA C -4.127 0.317 15.852 1.00 . A A . 92 SER CA 1 1
14 21194 1 1 92 SER CB C -3.925 1.792 16.208 1.00 . A A . 92 SER CB 1 1
14 21195 1 1 92 SER H H -4.780 0.607 13.859 1.00 . A A . 92 SER H 1 1
14 21196 1 1 92 SER HA H -3.311 -0.258 16.264 1.00 . A A . 92 SER HA 1 1
14 21197 1 1 92 SER HB2 H -2.954 2.113 15.862 1.00 . A A . 92 SER HB2 1 1
14 21198 1 1 92 SER HB3 H -4.692 2.383 15.728 1.00 . A A . 92 SER HB3 1 1
14 21199 1 1 92 SER HG H -4.835 2.419 17.825 1.00 . A A . 92 SER HG 1 1
14 21200 1 1 92 SER N N -4.114 0.139 14.405 1.00 . A A . 92 SER N 1 1
14 21201 1 1 92 SER O O -6.430 -0.354 15.745 1.00 . A A . 92 SER O 1 1
14 21202 1 1 92 SER OG O -4.002 1.994 17.608 1.00 . A A . 92 SER OG 1 1
14 21203 1 1 93 GLY C C -7.044 -2.284 17.944 1.00 . A A . 93 GLY C 1 1
14 21204 1 1 93 GLY CA C -6.620 -0.912 18.430 1.00 . A A . 93 GLY CA 1 1
14 21205 1 1 93 GLY H H -4.606 -0.278 18.270 1.00 . A A . 93 GLY H 1 1
14 21206 1 1 93 GLY HA2 H -6.427 -0.962 19.491 1.00 . A A . 93 GLY HA2 1 1
14 21207 1 1 93 GLY HA3 H -7.427 -0.216 18.253 1.00 . A A . 93 GLY HA3 1 1
14 21208 1 1 93 GLY N N -5.428 -0.429 17.758 1.00 . A A . 93 GLY N 1 1
14 21209 1 1 93 GLY O O -8.062 -2.440 17.269 1.00 . A A . 93 GLY O 1 1
14 21210 1 1 94 PRO C C -7.745 -5.268 18.607 1.00 . A A . 94 PRO C 1 1
14 21211 1 1 94 PRO CA C -6.528 -4.693 17.891 1.00 . A A . 94 PRO CA 1 1
14 21212 1 1 94 PRO CB C -5.259 -5.442 18.307 1.00 . A A . 94 PRO CB 1 1
14 21213 1 1 94 PRO CD C -5.020 -3.197 19.090 1.00 . A A . 94 PRO CD 1 1
14 21214 1 1 94 PRO CG C -4.682 -4.626 19.412 1.00 . A A . 94 PRO CG 1 1
14 21215 1 1 94 PRO HA H -6.665 -4.780 16.823 1.00 . A A . 94 PRO HA 1 1
14 21216 1 1 94 PRO HB2 H -5.519 -6.436 18.644 1.00 . A A . 94 PRO HB2 1 1
14 21217 1 1 94 PRO HB3 H -4.583 -5.506 17.468 1.00 . A A . 94 PRO HB3 1 1
14 21218 1 1 94 PRO HD2 H -5.202 -2.639 19.997 1.00 . A A . 94 PRO HD2 1 1
14 21219 1 1 94 PRO HD3 H -4.227 -2.740 18.517 1.00 . A A . 94 PRO HD3 1 1
14 21220 1 1 94 PRO HG2 H -5.125 -4.914 20.352 1.00 . A A . 94 PRO HG2 1 1
14 21221 1 1 94 PRO HG3 H -3.610 -4.759 19.444 1.00 . A A . 94 PRO HG3 1 1
14 21222 1 1 94 PRO N N -6.250 -3.309 18.288 1.00 . A A . 94 PRO N 1 1
14 21223 1 1 94 PRO O O -7.644 -5.747 19.736 1.00 . A A . 94 PRO O 1 1
14 21224 1 1 95 SER C C -11.228 -5.820 17.458 1.00 . A A . 95 SER C 1 1
14 21225 1 1 95 SER CA C -10.133 -5.731 18.517 1.00 . A A . 95 SER CA 1 1
14 21226 1 1 95 SER CB C -10.594 -4.836 19.670 1.00 . A A . 95 SER CB 1 1
14 21227 1 1 95 SER H H -8.911 -4.823 17.045 1.00 . A A . 95 SER H 1 1
14 21228 1 1 95 SER HA H -9.936 -6.721 18.899 1.00 . A A . 95 SER HA 1 1
14 21229 1 1 95 SER HB2 H -11.579 -5.143 19.988 1.00 . A A . 95 SER HB2 1 1
14 21230 1 1 95 SER HB3 H -9.903 -4.931 20.495 1.00 . A A . 95 SER HB3 1 1
14 21231 1 1 95 SER HG H -10.801 -3.426 18.325 1.00 . A A . 95 SER HG 1 1
14 21232 1 1 95 SER N N -8.895 -5.217 17.943 1.00 . A A . 95 SER N 1 1
14 21233 1 1 95 SER O O -11.554 -4.831 16.802 1.00 . A A . 95 SER O 1 1
14 21234 1 1 95 SER OG O -10.646 -3.477 19.271 1.00 . A A . 95 SER OG 1 1
14 21235 1 1 96 SER C C -14.022 -7.979 16.940 1.00 . A A . 96 SER C 1 1
14 21236 1 1 96 SER CA C -12.846 -7.234 16.316 1.00 . A A . 96 SER CA 1 1
14 21237 1 1 96 SER CB C -12.304 -8.023 15.122 1.00 . A A . 96 SER CB 1 1
14 21238 1 1 96 SER H H -11.487 -7.763 17.851 1.00 . A A . 96 SER H 1 1
14 21239 1 1 96 SER HA H -13.188 -6.269 15.973 1.00 . A A . 96 SER HA 1 1
14 21240 1 1 96 SER HB2 H -13.039 -8.025 14.331 1.00 . A A . 96 SER HB2 1 1
14 21241 1 1 96 SER HB3 H -11.395 -7.557 14.769 1.00 . A A . 96 SER HB3 1 1
14 21242 1 1 96 SER HG H -12.164 -9.937 14.727 1.00 . A A . 96 SER HG 1 1
14 21243 1 1 96 SER N N -11.791 -7.013 17.297 1.00 . A A . 96 SER N 1 1
14 21244 1 1 96 SER O O -13.878 -9.108 17.408 1.00 . A A . 96 SER O 1 1
14 21245 1 1 96 SER OG O -12.019 -9.363 15.483 1.00 . A A . 96 SER OG 1 1
14 21246 1 1 97 GLY C C -16.518 -7.666 18.995 1.00 . A A . 97 GLY C 1 1
14 21247 1 1 97 GLY CA C -16.371 -7.953 17.514 1.00 . A A . 97 GLY CA 1 1
14 21248 1 1 97 GLY H H -15.241 -6.439 16.557 1.00 . A A . 97 GLY H 1 1
14 21249 1 1 97 GLY HA2 H -17.241 -7.579 16.997 1.00 . A A . 97 GLY HA2 1 1
14 21250 1 1 97 GLY HA3 H -16.311 -9.022 17.371 1.00 . A A . 97 GLY HA3 1 1
14 21251 1 1 97 GLY N N -15.186 -7.338 16.944 1.00 . A A . 97 GLY N 1 1
14 21252 1 1 97 GLY O O -16.040 -6.643 19.486 1.00 . A A . 97 GLY O 1 1
15 21253 1 1 1 GLY C C 4.766 9.343 -26.330 1.00 . A A . 1 GLY C 1 1
15 21254 1 1 1 GLY CA C 5.377 7.997 -26.665 1.00 . A A . 1 GLY CA 1 1
15 21255 1 1 1 GLY H1 H 5.626 6.499 -25.190 1.00 . A A . 1 GLY H1 1 1
15 21256 1 1 1 GLY HA2 H 6.453 8.084 -26.630 1.00 . A A . 1 GLY HA2 1 1
15 21257 1 1 1 GLY HA3 H 5.081 7.720 -27.666 1.00 . A A . 1 GLY HA3 1 1
15 21258 1 1 1 GLY N N 4.960 6.954 -25.747 1.00 . A A . 1 GLY N 1 1
15 21259 1 1 1 GLY O O 5.145 9.977 -25.345 1.00 . A A . 1 GLY O 1 1
15 21260 1 1 2 SER C C 2.030 10.932 -25.918 1.00 . A A . 2 SER C 1 1
15 21261 1 1 2 SER CA C 3.155 11.063 -26.940 1.00 . A A . 2 SER CA 1 1
15 21262 1 1 2 SER CB C 2.600 11.598 -28.262 1.00 . A A . 2 SER CB 1 1
15 21263 1 1 2 SER H H 3.558 9.230 -27.919 1.00 . A A . 2 SER H 1 1
15 21264 1 1 2 SER HA H 3.891 11.758 -26.562 1.00 . A A . 2 SER HA 1 1
15 21265 1 1 2 SER HB2 H 2.240 10.774 -28.858 1.00 . A A . 2 SER HB2 1 1
15 21266 1 1 2 SER HB3 H 1.784 12.277 -28.057 1.00 . A A . 2 SER HB3 1 1
15 21267 1 1 2 SER HG H 4.464 11.961 -28.741 1.00 . A A . 2 SER HG 1 1
15 21268 1 1 2 SER N N 3.817 9.781 -27.151 1.00 . A A . 2 SER N 1 1
15 21269 1 1 2 SER O O 0.872 10.723 -26.277 1.00 . A A . 2 SER O 1 1
15 21270 1 1 2 SER OG O 3.598 12.290 -28.992 1.00 . A A . 2 SER OG 1 1
15 21271 1 1 3 SER C C 1.819 11.793 -22.366 1.00 . A A . 3 SER C 1 1
15 21272 1 1 3 SER CA C 1.403 10.948 -23.566 1.00 . A A . 3 SER CA 1 1
15 21273 1 1 3 SER CB C 1.238 9.487 -23.144 1.00 . A A . 3 SER CB 1 1
15 21274 1 1 3 SER H H 3.321 11.223 -24.419 1.00 . A A . 3 SER H 1 1
15 21275 1 1 3 SER HA H 0.458 11.315 -23.939 1.00 . A A . 3 SER HA 1 1
15 21276 1 1 3 SER HB2 H 2.200 9.084 -22.868 1.00 . A A . 3 SER HB2 1 1
15 21277 1 1 3 SER HB3 H 0.569 9.434 -22.297 1.00 . A A . 3 SER HB3 1 1
15 21278 1 1 3 SER HG H 1.296 7.981 -24.395 1.00 . A A . 3 SER HG 1 1
15 21279 1 1 3 SER N N 2.381 11.057 -24.642 1.00 . A A . 3 SER N 1 1
15 21280 1 1 3 SER O O 3.004 11.909 -22.056 1.00 . A A . 3 SER O 1 1
15 21281 1 1 3 SER OG O 0.702 8.708 -24.199 1.00 . A A . 3 SER OG 1 1
15 21282 1 1 4 GLY C C 1.056 12.428 -19.237 1.00 . A A . 4 GLY C 1 1
15 21283 1 1 4 GLY CA C 1.118 13.208 -20.535 1.00 . A A . 4 GLY CA 1 1
15 21284 1 1 4 GLY H H -0.092 12.253 -21.987 1.00 . A A . 4 GLY H 1 1
15 21285 1 1 4 GLY HA2 H 2.105 13.632 -20.641 1.00 . A A . 4 GLY HA2 1 1
15 21286 1 1 4 GLY HA3 H 0.395 14.010 -20.494 1.00 . A A . 4 GLY HA3 1 1
15 21287 1 1 4 GLY N N 0.835 12.381 -21.694 1.00 . A A . 4 GLY N 1 1
15 21288 1 1 4 GLY O O 2.019 11.762 -18.858 1.00 . A A . 4 GLY O 1 1
15 21289 1 1 5 SER C C -1.481 10.894 -17.342 1.00 . A A . 5 SER C 1 1
15 21290 1 1 5 SER CA C -0.263 11.811 -17.286 1.00 . A A . 5 SER CA 1 1
15 21291 1 1 5 SER CB C -0.419 12.815 -16.142 1.00 . A A . 5 SER CB 1 1
15 21292 1 1 5 SER H H -0.813 13.058 -18.906 1.00 . A A . 5 SER H 1 1
15 21293 1 1 5 SER HA H 0.617 11.211 -17.109 1.00 . A A . 5 SER HA 1 1
15 21294 1 1 5 SER HB2 H 0.461 13.437 -16.090 1.00 . A A . 5 SER HB2 1 1
15 21295 1 1 5 SER HB3 H -1.286 13.433 -16.325 1.00 . A A . 5 SER HB3 1 1
15 21296 1 1 5 SER HG H -0.100 11.324 -14.913 1.00 . A A . 5 SER HG 1 1
15 21297 1 1 5 SER N N -0.081 12.511 -18.552 1.00 . A A . 5 SER N 1 1
15 21298 1 1 5 SER O O -2.620 11.358 -17.391 1.00 . A A . 5 SER O 1 1
15 21299 1 1 5 SER OG O -0.584 12.152 -14.901 1.00 . A A . 5 SER OG 1 1
15 21300 1 1 6 SER C C -2.311 7.735 -16.136 1.00 . A A . 6 SER C 1 1
15 21301 1 1 6 SER CA C -2.306 8.604 -17.389 1.00 . A A . 6 SER CA 1 1
15 21302 1 1 6 SER CB C -2.159 7.725 -18.633 1.00 . A A . 6 SER CB 1 1
15 21303 1 1 6 SER H H -0.302 9.280 -17.295 1.00 . A A . 6 SER H 1 1
15 21304 1 1 6 SER HA H -3.242 9.139 -17.446 1.00 . A A . 6 SER HA 1 1
15 21305 1 1 6 SER HB2 H -1.111 7.565 -18.835 1.00 . A A . 6 SER HB2 1 1
15 21306 1 1 6 SER HB3 H -2.642 6.775 -18.457 1.00 . A A . 6 SER HB3 1 1
15 21307 1 1 6 SER HG H -3.675 8.073 -19.824 1.00 . A A . 6 SER HG 1 1
15 21308 1 1 6 SER N N -1.231 9.588 -17.335 1.00 . A A . 6 SER N 1 1
15 21309 1 1 6 SER O O -3.326 7.618 -15.451 1.00 . A A . 6 SER O 1 1
15 21310 1 1 6 SER OG O -2.754 8.338 -19.764 1.00 . A A . 6 SER OG 1 1
15 21311 1 1 7 GLY C C -0.379 4.955 -14.974 1.00 . A A . 7 GLY C 1 1
15 21312 1 1 7 GLY CA C -1.058 6.275 -14.670 1.00 . A A . 7 GLY CA 1 1
15 21313 1 1 7 GLY H H -0.388 7.256 -16.423 1.00 . A A . 7 GLY H 1 1
15 21314 1 1 7 GLY HA2 H -0.491 6.794 -13.912 1.00 . A A . 7 GLY HA2 1 1
15 21315 1 1 7 GLY HA3 H -2.050 6.077 -14.291 1.00 . A A . 7 GLY HA3 1 1
15 21316 1 1 7 GLY N N -1.166 7.126 -15.841 1.00 . A A . 7 GLY N 1 1
15 21317 1 1 7 GLY O O -0.415 4.478 -16.108 1.00 . A A . 7 GLY O 1 1
15 21318 1 1 8 GLN C C 0.950 2.305 -12.819 1.00 . A A . 8 GLN C 1 1
15 21319 1 1 8 GLN CA C 0.937 3.092 -14.125 1.00 . A A . 8 GLN CA 1 1
15 21320 1 1 8 GLN CB C 2.369 3.326 -14.608 1.00 . A A . 8 GLN CB 1 1
15 21321 1 1 8 GLN CD C 3.065 5.614 -13.792 1.00 . A A . 8 GLN CD 1 1
15 21322 1 1 8 GLN CG C 3.220 4.115 -13.626 1.00 . A A . 8 GLN CG 1 1
15 21323 1 1 8 GLN H H 0.237 4.794 -13.079 1.00 . A A . 8 GLN H 1 1
15 21324 1 1 8 GLN HA H 0.405 2.520 -14.870 1.00 . A A . 8 GLN HA 1 1
15 21325 1 1 8 GLN HB2 H 2.842 2.370 -14.773 1.00 . A A . 8 GLN HB2 1 1
15 21326 1 1 8 GLN HB3 H 2.338 3.870 -15.541 1.00 . A A . 8 GLN HB3 1 1
15 21327 1 1 8 GLN HE21 H 3.001 5.851 -11.819 1.00 . A A . 8 GLN HE21 1 1
15 21328 1 1 8 GLN HE22 H 2.866 7.298 -12.754 1.00 . A A . 8 GLN HE22 1 1
15 21329 1 1 8 GLN HG2 H 2.929 3.849 -12.621 1.00 . A A . 8 GLN HG2 1 1
15 21330 1 1 8 GLN HG3 H 4.258 3.856 -13.780 1.00 . A A . 8 GLN HG3 1 1
15 21331 1 1 8 GLN N N 0.244 4.364 -13.959 1.00 . A A . 8 GLN N 1 1
15 21332 1 1 8 GLN NE2 N 2.966 6.327 -12.676 1.00 . A A . 8 GLN NE2 1 1
15 21333 1 1 8 GLN O O 1.048 2.882 -11.735 1.00 . A A . 8 GLN O 1 1
15 21334 1 1 8 GLN OE1 O 3.033 6.126 -14.911 1.00 . A A . 8 GLN OE1 1 1
15 21335 1 1 9 LEU C C 2.213 0.129 -11.070 1.00 . A A . 9 LEU C 1 1
15 21336 1 1 9 LEU CA C 0.851 0.118 -11.755 1.00 . A A . 9 LEU CA 1 1
15 21337 1 1 9 LEU CB C 0.479 -1.312 -12.153 1.00 . A A . 9 LEU CB 1 1
15 21338 1 1 9 LEU CD1 C -1.653 -1.150 -10.844 1.00 . A A . 9 LEU CD1 1 1
15 21339 1 1 9 LEU CD2 C -1.713 -1.052 -13.343 1.00 . A A . 9 LEU CD2 1 1
15 21340 1 1 9 LEU CG C -1.013 -1.649 -12.131 1.00 . A A . 9 LEU CG 1 1
15 21341 1 1 9 LEU H H 0.775 0.583 -13.818 1.00 . A A . 9 LEU H 1 1
15 21342 1 1 9 LEU HA H 0.111 0.494 -11.065 1.00 . A A . 9 LEU HA 1 1
15 21343 1 1 9 LEU HB2 H 0.840 -1.480 -13.156 1.00 . A A . 9 LEU HB2 1 1
15 21344 1 1 9 LEU HB3 H 0.981 -1.985 -11.473 1.00 . A A . 9 LEU HB3 1 1
15 21345 1 1 9 LEU HD11 H -2.603 -1.642 -10.702 1.00 . A A . 9 LEU HD11 1 1
15 21346 1 1 9 LEU HD12 H -1.805 -0.083 -10.908 1.00 . A A . 9 LEU HD12 1 1
15 21347 1 1 9 LEU HD13 H -1.003 -1.372 -10.010 1.00 . A A . 9 LEU HD13 1 1
15 21348 1 1 9 LEU HD21 H -1.945 -0.015 -13.150 1.00 . A A . 9 LEU HD21 1 1
15 21349 1 1 9 LEU HD22 H -2.626 -1.595 -13.535 1.00 . A A . 9 LEU HD22 1 1
15 21350 1 1 9 LEU HD23 H -1.064 -1.121 -14.204 1.00 . A A . 9 LEU HD23 1 1
15 21351 1 1 9 LEU HG H -1.133 -2.722 -12.169 1.00 . A A . 9 LEU HG 1 1
15 21352 1 1 9 LEU N N 0.850 0.985 -12.928 1.00 . A A . 9 LEU N 1 1
15 21353 1 1 9 LEU O O 3.252 0.157 -11.731 1.00 . A A . 9 LEU O 1 1
15 21354 1 1 10 LEU C C 3.642 -1.228 -8.260 1.00 . A A . 10 LEU C 1 1
15 21355 1 1 10 LEU CA C 3.437 0.109 -8.966 1.00 . A A . 10 LEU CA 1 1
15 21356 1 1 10 LEU CB C 3.414 1.243 -7.940 1.00 . A A . 10 LEU CB 1 1
15 21357 1 1 10 LEU CD1 C 2.838 3.596 -7.298 1.00 . A A . 10 LEU CD1 1 1
15 21358 1 1 10 LEU CD2 C 3.405 3.054 -9.673 1.00 . A A . 10 LEU CD2 1 1
15 21359 1 1 10 LEU CG C 2.755 2.546 -8.394 1.00 . A A . 10 LEU CG 1 1
15 21360 1 1 10 LEU H H 1.343 0.082 -9.271 1.00 . A A . 10 LEU H 1 1
15 21361 1 1 10 LEU HA H 4.257 0.270 -9.650 1.00 . A A . 10 LEU HA 1 1
15 21362 1 1 10 LEU HB2 H 2.882 0.890 -7.069 1.00 . A A . 10 LEU HB2 1 1
15 21363 1 1 10 LEU HB3 H 4.436 1.464 -7.669 1.00 . A A . 10 LEU HB3 1 1
15 21364 1 1 10 LEU HD11 H 3.252 4.507 -7.703 1.00 . A A . 10 LEU HD11 1 1
15 21365 1 1 10 LEU HD12 H 3.472 3.236 -6.501 1.00 . A A . 10 LEU HD12 1 1
15 21366 1 1 10 LEU HD13 H 1.849 3.791 -6.910 1.00 . A A . 10 LEU HD13 1 1
15 21367 1 1 10 LEU HD21 H 2.867 2.670 -10.527 1.00 . A A . 10 LEU HD21 1 1
15 21368 1 1 10 LEU HD22 H 4.431 2.718 -9.713 1.00 . A A . 10 LEU HD22 1 1
15 21369 1 1 10 LEU HD23 H 3.379 4.133 -9.686 1.00 . A A . 10 LEU HD23 1 1
15 21370 1 1 10 LEU HG H 1.710 2.361 -8.600 1.00 . A A . 10 LEU HG 1 1
15 21371 1 1 10 LEU N N 2.202 0.104 -9.742 1.00 . A A . 10 LEU N 1 1
15 21372 1 1 10 LEU O O 2.883 -1.590 -7.360 1.00 . A A . 10 LEU O 1 1
15 21373 1 1 11 THR C C 5.526 -3.095 -6.665 1.00 . A A . 11 THR C 1 1
15 21374 1 1 11 THR CA C 4.979 -3.253 -8.079 1.00 . A A . 11 THR CA 1 1
15 21375 1 1 11 THR CB C 6.001 -4.033 -8.928 1.00 . A A . 11 THR CB 1 1
15 21376 1 1 11 THR CG2 C 6.056 -5.492 -8.502 1.00 . A A . 11 THR CG2 1 1
15 21377 1 1 11 THR H H 5.242 -1.615 -9.393 1.00 . A A . 11 THR H 1 1
15 21378 1 1 11 THR HA H 4.064 -3.826 -8.039 1.00 . A A . 11 THR HA 1 1
15 21379 1 1 11 THR HB H 6.978 -3.593 -8.781 1.00 . A A . 11 THR HB 1 1
15 21380 1 1 11 THR HG1 H 6.245 -3.333 -10.755 1.00 . A A . 11 THR HG1 1 1
15 21381 1 1 11 THR HG21 H 7.084 -5.824 -8.487 1.00 . A A . 11 THR HG21 1 1
15 21382 1 1 11 THR HG22 H 5.494 -6.093 -9.202 1.00 . A A . 11 THR HG22 1 1
15 21383 1 1 11 THR HG23 H 5.630 -5.596 -7.516 1.00 . A A . 11 THR HG23 1 1
15 21384 1 1 11 THR N N 4.674 -1.957 -8.672 1.00 . A A . 11 THR N 1 1
15 21385 1 1 11 THR O O 6.714 -2.831 -6.473 1.00 . A A . 11 THR O 1 1
15 21386 1 1 11 THR OG1 O 5.653 -3.947 -10.314 1.00 . A A . 11 THR OG1 1 1
15 21387 1 1 12 LEU C C 4.814 -4.442 -3.528 1.00 . A A . 12 LEU C 1 1
15 21388 1 1 12 LEU CA C 5.049 -3.135 -4.278 1.00 . A A . 12 LEU CA 1 1
15 21389 1 1 12 LEU CB C 4.272 -2.001 -3.606 1.00 . A A . 12 LEU CB 1 1
15 21390 1 1 12 LEU CD1 C 3.136 0.223 -3.824 1.00 . A A . 12 LEU CD1 1 1
15 21391 1 1 12 LEU CD2 C 5.596 0.032 -4.236 1.00 . A A . 12 LEU CD2 1 1
15 21392 1 1 12 LEU CG C 4.250 -0.667 -4.354 1.00 . A A . 12 LEU CG 1 1
15 21393 1 1 12 LEU H H 3.721 -3.468 -5.891 1.00 . A A . 12 LEU H 1 1
15 21394 1 1 12 LEU HA H 6.103 -2.903 -4.251 1.00 . A A . 12 LEU HA 1 1
15 21395 1 1 12 LEU HB2 H 3.251 -2.328 -3.483 1.00 . A A . 12 LEU HB2 1 1
15 21396 1 1 12 LEU HB3 H 4.713 -1.830 -2.634 1.00 . A A . 12 LEU HB3 1 1
15 21397 1 1 12 LEU HD11 H 2.473 -0.361 -3.203 1.00 . A A . 12 LEU HD11 1 1
15 21398 1 1 12 LEU HD12 H 2.581 0.636 -4.654 1.00 . A A . 12 LEU HD12 1 1
15 21399 1 1 12 LEU HD13 H 3.563 1.026 -3.242 1.00 . A A . 12 LEU HD13 1 1
15 21400 1 1 12 LEU HD21 H 5.773 0.621 -5.124 1.00 . A A . 12 LEU HD21 1 1
15 21401 1 1 12 LEU HD22 H 6.378 -0.706 -4.132 1.00 . A A . 12 LEU HD22 1 1
15 21402 1 1 12 LEU HD23 H 5.591 0.678 -3.371 1.00 . A A . 12 LEU HD23 1 1
15 21403 1 1 12 LEU HG H 4.058 -0.853 -5.402 1.00 . A A . 12 LEU HG 1 1
15 21404 1 1 12 LEU N N 4.653 -3.259 -5.676 1.00 . A A . 12 LEU N 1 1
15 21405 1 1 12 LEU O O 4.321 -5.417 -4.096 1.00 . A A . 12 LEU O 1 1
15 21406 1 1 13 LYS C C 4.223 -5.304 -0.143 1.00 . A A . 13 LYS C 1 1
15 21407 1 1 13 LYS CA C 4.993 -5.640 -1.416 1.00 . A A . 13 LYS CA 1 1
15 21408 1 1 13 LYS CB C 6.354 -6.242 -1.058 1.00 . A A . 13 LYS CB 1 1
15 21409 1 1 13 LYS CD C 8.560 -7.044 -1.953 1.00 . A A . 13 LYS CD 1 1
15 21410 1 1 13 LYS CE C 9.336 -5.747 -2.127 1.00 . A A . 13 LYS CE 1 1
15 21411 1 1 13 LYS CG C 7.081 -6.850 -2.245 1.00 . A A . 13 LYS CG 1 1
15 21412 1 1 13 LYS H H 5.556 -3.646 -1.850 1.00 . A A . 13 LYS H 1 1
15 21413 1 1 13 LYS HA H 4.427 -6.363 -1.984 1.00 . A A . 13 LYS HA 1 1
15 21414 1 1 13 LYS HB2 H 6.978 -5.467 -0.638 1.00 . A A . 13 LYS HB2 1 1
15 21415 1 1 13 LYS HB3 H 6.208 -7.016 -0.317 1.00 . A A . 13 LYS HB3 1 1
15 21416 1 1 13 LYS HD2 H 8.676 -7.386 -0.935 1.00 . A A . 13 LYS HD2 1 1
15 21417 1 1 13 LYS HD3 H 8.958 -7.785 -2.632 1.00 . A A . 13 LYS HD3 1 1
15 21418 1 1 13 LYS HE2 H 9.215 -5.404 -3.143 1.00 . A A . 13 LYS HE2 1 1
15 21419 1 1 13 LYS HE3 H 8.936 -5.010 -1.447 1.00 . A A . 13 LYS HE3 1 1
15 21420 1 1 13 LYS HG2 H 6.642 -7.810 -2.472 1.00 . A A . 13 LYS HG2 1 1
15 21421 1 1 13 LYS HG3 H 6.974 -6.193 -3.096 1.00 . A A . 13 LYS HG3 1 1
15 21422 1 1 13 LYS HZ1 H 10.933 -6.128 -0.836 1.00 . A A . 13 LYS HZ1 1 1
15 21423 1 1 13 LYS HZ2 H 11.310 -5.064 -2.096 1.00 . A A . 13 LYS HZ2 1 1
15 21424 1 1 13 LYS HZ3 H 11.163 -6.721 -2.403 1.00 . A A . 13 LYS HZ3 1 1
15 21425 1 1 13 LYS N N 5.168 -4.455 -2.247 1.00 . A A . 13 LYS N 1 1
15 21426 1 1 13 LYS NZ N 10.787 -5.928 -1.846 1.00 . A A . 13 LYS NZ 1 1
15 21427 1 1 13 LYS O O 4.586 -4.381 0.587 1.00 . A A . 13 LYS O 1 1
15 21428 1 1 14 ILE C C 2.754 -6.776 2.435 1.00 . A A . 14 ILE C 1 1
15 21429 1 1 14 ILE CA C 2.342 -5.840 1.303 1.00 . A A . 14 ILE CA 1 1
15 21430 1 1 14 ILE CB C 0.846 -6.047 1.001 1.00 . A A . 14 ILE CB 1 1
15 21431 1 1 14 ILE CD1 C 0.459 -5.281 -1.395 1.00 . A A . 14 ILE CD1 1 1
15 21432 1 1 14 ILE CG1 C 0.334 -4.942 0.074 1.00 . A A . 14 ILE CG1 1 1
15 21433 1 1 14 ILE CG2 C 0.044 -6.076 2.293 1.00 . A A . 14 ILE CG2 1 1
15 21434 1 1 14 ILE H H 2.922 -6.778 -0.503 1.00 . A A . 14 ILE H 1 1
15 21435 1 1 14 ILE HA H 2.487 -4.819 1.625 1.00 . A A . 14 ILE HA 1 1
15 21436 1 1 14 ILE HB H 0.729 -7.001 0.511 1.00 . A A . 14 ILE HB 1 1
15 21437 1 1 14 ILE HD11 H 1.417 -5.745 -1.578 1.00 . A A . 14 ILE HD11 1 1
15 21438 1 1 14 ILE HD12 H -0.331 -5.959 -1.678 1.00 . A A . 14 ILE HD12 1 1
15 21439 1 1 14 ILE HD13 H 0.382 -4.375 -1.981 1.00 . A A . 14 ILE HD13 1 1
15 21440 1 1 14 ILE HG12 H -0.708 -4.759 0.284 1.00 . A A . 14 ILE HG12 1 1
15 21441 1 1 14 ILE HG13 H 0.898 -4.039 0.257 1.00 . A A . 14 ILE HG13 1 1
15 21442 1 1 14 ILE HG21 H 0.249 -6.993 2.824 1.00 . A A . 14 ILE HG21 1 1
15 21443 1 1 14 ILE HG22 H 0.323 -5.234 2.909 1.00 . A A . 14 ILE HG22 1 1
15 21444 1 1 14 ILE HG23 H -1.010 -6.020 2.064 1.00 . A A . 14 ILE HG23 1 1
15 21445 1 1 14 ILE N N 3.161 -6.058 0.117 1.00 . A A . 14 ILE N 1 1
15 21446 1 1 14 ILE O O 2.974 -7.969 2.220 1.00 . A A . 14 ILE O 1 1
15 21447 1 1 15 LYS C C 2.822 -6.311 6.097 1.00 . A A . 15 LYS C 1 1
15 21448 1 1 15 LYS CA C 3.238 -7.014 4.809 1.00 . A A . 15 LYS CA 1 1
15 21449 1 1 15 LYS CB C 4.749 -7.256 4.813 1.00 . A A . 15 LYS CB 1 1
15 21450 1 1 15 LYS CD C 6.725 -7.686 6.303 1.00 . A A . 15 LYS CD 1 1
15 21451 1 1 15 LYS CE C 6.953 -6.286 6.851 1.00 . A A . 15 LYS CE 1 1
15 21452 1 1 15 LYS CG C 5.249 -7.957 6.064 1.00 . A A . 15 LYS CG 1 1
15 21453 1 1 15 LYS H H 2.667 -5.272 3.749 1.00 . A A . 15 LYS H 1 1
15 21454 1 1 15 LYS HA H 2.729 -7.964 4.751 1.00 . A A . 15 LYS HA 1 1
15 21455 1 1 15 LYS HB2 H 5.006 -7.864 3.958 1.00 . A A . 15 LYS HB2 1 1
15 21456 1 1 15 LYS HB3 H 5.255 -6.305 4.732 1.00 . A A . 15 LYS HB3 1 1
15 21457 1 1 15 LYS HD2 H 7.103 -8.405 7.015 1.00 . A A . 15 LYS HD2 1 1
15 21458 1 1 15 LYS HD3 H 7.257 -7.789 5.368 1.00 . A A . 15 LYS HD3 1 1
15 21459 1 1 15 LYS HE2 H 6.493 -5.573 6.183 1.00 . A A . 15 LYS HE2 1 1
15 21460 1 1 15 LYS HE3 H 6.493 -6.215 7.825 1.00 . A A . 15 LYS HE3 1 1
15 21461 1 1 15 LYS HG2 H 4.686 -7.601 6.915 1.00 . A A . 15 LYS HG2 1 1
15 21462 1 1 15 LYS HG3 H 5.101 -9.022 5.953 1.00 . A A . 15 LYS HG3 1 1
15 21463 1 1 15 LYS HZ1 H 8.939 -6.451 6.226 1.00 . A A . 15 LYS HZ1 1 1
15 21464 1 1 15 LYS HZ2 H 8.759 -6.282 7.899 1.00 . A A . 15 LYS HZ2 1 1
15 21465 1 1 15 LYS HZ3 H 8.553 -4.943 6.887 1.00 . A A . 15 LYS HZ3 1 1
15 21466 1 1 15 LYS N N 2.856 -6.228 3.641 1.00 . A A . 15 LYS N 1 1
15 21467 1 1 15 LYS NZ N 8.403 -5.968 6.975 1.00 . A A . 15 LYS NZ 1 1
15 21468 1 1 15 LYS O O 3.101 -5.127 6.287 1.00 . A A . 15 LYS O 1 1
15 21469 1 1 16 CYS C C 2.854 -6.396 9.242 1.00 . A A . 16 CYS C 1 1
15 21470 1 1 16 CYS CA C 1.701 -6.495 8.249 1.00 . A A . 16 CYS CA 1 1
15 21471 1 1 16 CYS CB C 0.581 -7.357 8.834 1.00 . A A . 16 CYS CB 1 1
15 21472 1 1 16 CYS H H 1.962 -7.986 6.770 1.00 . A A . 16 CYS H 1 1
15 21473 1 1 16 CYS HA H 1.319 -5.503 8.061 1.00 . A A . 16 CYS HA 1 1
15 21474 1 1 16 CYS HB2 H 0.038 -7.824 8.026 1.00 . A A . 16 CYS HB2 1 1
15 21475 1 1 16 CYS HB3 H 1.016 -8.124 9.457 1.00 . A A . 16 CYS HB3 1 1
15 21476 1 1 16 CYS HG H -0.400 -6.749 11.107 1.00 . A A . 16 CYS HG 1 1
15 21477 1 1 16 CYS N N 2.155 -7.048 6.978 1.00 . A A . 16 CYS N 1 1
15 21478 1 1 16 CYS O O 3.441 -7.406 9.630 1.00 . A A . 16 CYS O 1 1
15 21479 1 1 16 CYS SG S -0.611 -6.439 9.837 1.00 . A A . 16 CYS SG 1 1
15 21480 1 1 17 SER C C 4.007 -5.674 11.906 1.00 . A A . 17 SER C 1 1
15 21481 1 1 17 SER CA C 4.262 -4.941 10.593 1.00 . A A . 17 SER CA 1 1
15 21482 1 1 17 SER CB C 4.428 -3.443 10.856 1.00 . A A . 17 SER CB 1 1
15 21483 1 1 17 SER H H 2.670 -4.406 9.304 1.00 . A A . 17 SER H 1 1
15 21484 1 1 17 SER HA H 5.171 -5.322 10.152 1.00 . A A . 17 SER HA 1 1
15 21485 1 1 17 SER HB2 H 5.455 -3.237 11.117 1.00 . A A . 17 SER HB2 1 1
15 21486 1 1 17 SER HB3 H 4.165 -2.892 9.964 1.00 . A A . 17 SER HB3 1 1
15 21487 1 1 17 SER HG H 3.451 -2.069 11.854 1.00 . A A . 17 SER HG 1 1
15 21488 1 1 17 SER N N 3.175 -5.172 9.649 1.00 . A A . 17 SER N 1 1
15 21489 1 1 17 SER O O 4.937 -5.972 12.654 1.00 . A A . 17 SER O 1 1
15 21490 1 1 17 SER OG O 3.592 -3.016 11.918 1.00 . A A . 17 SER OG 1 1
15 21491 1 1 18 ASN C C 2.394 -8.170 13.200 1.00 . A A . 18 ASN C 1 1
15 21492 1 1 18 ASN CA C 2.359 -6.659 13.403 1.00 . A A . 18 ASN CA 1 1
15 21493 1 1 18 ASN CB C 0.961 -6.225 13.849 1.00 . A A . 18 ASN CB 1 1
15 21494 1 1 18 ASN CG C 0.562 -6.839 15.177 1.00 . A A . 18 ASN CG 1 1
15 21495 1 1 18 ASN H H 2.041 -5.697 11.544 1.00 . A A . 18 ASN H 1 1
15 21496 1 1 18 ASN HA H 3.070 -6.393 14.170 1.00 . A A . 18 ASN HA 1 1
15 21497 1 1 18 ASN HB2 H 0.939 -5.150 13.951 1.00 . A A . 18 ASN HB2 1 1
15 21498 1 1 18 ASN HB3 H 0.241 -6.527 13.103 1.00 . A A . 18 ASN HB3 1 1
15 21499 1 1 18 ASN HD21 H -1.333 -6.315 14.878 1.00 . A A . 18 ASN HD21 1 1
15 21500 1 1 18 ASN HD22 H -1.008 -7.148 16.357 1.00 . A A . 18 ASN HD22 1 1
15 21501 1 1 18 ASN N N 2.738 -5.961 12.180 1.00 . A A . 18 ASN N 1 1
15 21502 1 1 18 ASN ND2 N -0.723 -6.760 15.503 1.00 . A A . 18 ASN ND2 1 1
15 21503 1 1 18 ASN O O 2.437 -8.934 14.164 1.00 . A A . 18 ASN O 1 1
15 21504 1 1 18 ASN OD1 O 1.399 -7.379 15.901 1.00 . A A . 18 ASN OD1 1 1
15 21505 1 1 19 GLN C C 3.674 -10.367 10.840 1.00 . A A . 19 GLN C 1 1
15 21506 1 1 19 GLN CA C 2.406 -10.014 11.611 1.00 . A A . 19 GLN CA 1 1
15 21507 1 1 19 GLN CB C 1.173 -10.395 10.791 1.00 . A A . 19 GLN CB 1 1
15 21508 1 1 19 GLN CD C -1.331 -10.639 11.024 1.00 . A A . 19 GLN CD 1 1
15 21509 1 1 19 GLN CG C -0.116 -9.777 11.308 1.00 . A A . 19 GLN CG 1 1
15 21510 1 1 19 GLN H H 2.342 -7.936 11.215 1.00 . A A . 19 GLN H 1 1
15 21511 1 1 19 GLN HA H 2.397 -10.568 12.537 1.00 . A A . 19 GLN HA 1 1
15 21512 1 1 19 GLN HB2 H 1.319 -10.071 9.772 1.00 . A A . 19 GLN HB2 1 1
15 21513 1 1 19 GLN HB3 H 1.063 -11.469 10.807 1.00 . A A . 19 GLN HB3 1 1
15 21514 1 1 19 GLN HE21 H -1.994 -9.310 9.701 1.00 . A A . 19 GLN HE21 1 1
15 21515 1 1 19 GLN HE22 H -2.984 -10.709 9.922 1.00 . A A . 19 GLN HE22 1 1
15 21516 1 1 19 GLN HG2 H -0.033 -9.642 12.376 1.00 . A A . 19 GLN HG2 1 1
15 21517 1 1 19 GLN HG3 H -0.255 -8.817 10.835 1.00 . A A . 19 GLN HG3 1 1
15 21518 1 1 19 GLN N N 2.376 -8.593 11.940 1.00 . A A . 19 GLN N 1 1
15 21519 1 1 19 GLN NE2 N -2.190 -10.172 10.125 1.00 . A A . 19 GLN NE2 1 1
15 21520 1 1 19 GLN O O 3.726 -10.285 9.613 1.00 . A A . 19 GLN O 1 1
15 21521 1 1 19 GLN OE1 O -1.496 -11.712 11.605 1.00 . A A . 19 GLN OE1 1 1
15 21522 1 1 20 PRO C C 5.928 -12.452 10.200 1.00 . A A . 20 PRO C 1 1
15 21523 1 1 20 PRO CA C 6.008 -11.144 10.980 1.00 . A A . 20 PRO CA 1 1
15 21524 1 1 20 PRO CB C 6.927 -11.301 12.194 1.00 . A A . 20 PRO CB 1 1
15 21525 1 1 20 PRO CD C 4.730 -10.891 13.042 1.00 . A A . 20 PRO CD 1 1
15 21526 1 1 20 PRO CG C 6.012 -11.626 13.323 1.00 . A A . 20 PRO CG 1 1
15 21527 1 1 20 PRO HA H 6.389 -10.365 10.336 1.00 . A A . 20 PRO HA 1 1
15 21528 1 1 20 PRO HB2 H 7.633 -12.100 12.013 1.00 . A A . 20 PRO HB2 1 1
15 21529 1 1 20 PRO HB3 H 7.458 -10.377 12.370 1.00 . A A . 20 PRO HB3 1 1
15 21530 1 1 20 PRO HD2 H 3.883 -11.465 13.387 1.00 . A A . 20 PRO HD2 1 1
15 21531 1 1 20 PRO HD3 H 4.744 -9.917 13.509 1.00 . A A . 20 PRO HD3 1 1
15 21532 1 1 20 PRO HG2 H 5.834 -12.690 13.357 1.00 . A A . 20 PRO HG2 1 1
15 21533 1 1 20 PRO HG3 H 6.442 -11.286 14.253 1.00 . A A . 20 PRO HG3 1 1
15 21534 1 1 20 PRO N N 4.721 -10.770 11.574 1.00 . A A . 20 PRO N 1 1
15 21535 1 1 20 PRO O O 6.439 -12.552 9.085 1.00 . A A . 20 PRO O 1 1
15 21536 1 1 21 GLU C C 4.467 -14.615 8.788 1.00 . A A . 21 GLU C 1 1
15 21537 1 1 21 GLU CA C 5.136 -14.752 10.152 1.00 . A A . 21 GLU CA 1 1
15 21538 1 1 21 GLU CB C 4.320 -15.694 11.040 1.00 . A A . 21 GLU CB 1 1
15 21539 1 1 21 GLU CD C 4.374 -17.407 12.896 1.00 . A A . 21 GLU CD 1 1
15 21540 1 1 21 GLU CG C 5.115 -16.288 12.191 1.00 . A A . 21 GLU CG 1 1
15 21541 1 1 21 GLU H H 4.896 -13.310 11.683 1.00 . A A . 21 GLU H 1 1
15 21542 1 1 21 GLU HA H 6.123 -15.167 10.016 1.00 . A A . 21 GLU HA 1 1
15 21543 1 1 21 GLU HB2 H 3.484 -15.148 11.451 1.00 . A A . 21 GLU HB2 1 1
15 21544 1 1 21 GLU HB3 H 3.945 -16.505 10.434 1.00 . A A . 21 GLU HB3 1 1
15 21545 1 1 21 GLU HG2 H 6.045 -16.679 11.805 1.00 . A A . 21 GLU HG2 1 1
15 21546 1 1 21 GLU HG3 H 5.325 -15.507 12.907 1.00 . A A . 21 GLU HG3 1 1
15 21547 1 1 21 GLU N N 5.282 -13.451 10.793 1.00 . A A . 21 GLU N 1 1
15 21548 1 1 21 GLU O O 4.946 -15.158 7.792 1.00 . A A . 21 GLU O 1 1
15 21549 1 1 21 GLU OE1 O 3.190 -17.211 13.241 1.00 . A A . 21 GLU OE1 1 1
15 21550 1 1 21 GLU OE2 O 4.979 -18.480 13.103 1.00 . A A . 21 GLU OE2 1 1
15 21551 1 1 22 ARG C C 3.573 -13.394 6.353 1.00 . A A . 22 ARG C 1 1
15 21552 1 1 22 ARG CA C 2.620 -13.678 7.510 1.00 . A A . 22 ARG CA 1 1
15 21553 1 1 22 ARG CB C 1.631 -12.521 7.666 1.00 . A A . 22 ARG CB 1 1
15 21554 1 1 22 ARG CD C -0.828 -12.023 7.809 1.00 . A A . 22 ARG CD 1 1
15 21555 1 1 22 ARG CG C 0.298 -12.936 8.268 1.00 . A A . 22 ARG CG 1 1
15 21556 1 1 22 ARG CZ C -2.258 -13.434 6.393 1.00 . A A . 22 ARG CZ 1 1
15 21557 1 1 22 ARG H H 3.024 -13.478 9.578 1.00 . A A . 22 ARG H 1 1
15 21558 1 1 22 ARG HA H 2.071 -14.582 7.294 1.00 . A A . 22 ARG HA 1 1
15 21559 1 1 22 ARG HB2 H 2.072 -11.770 8.306 1.00 . A A . 22 ARG HB2 1 1
15 21560 1 1 22 ARG HB3 H 1.444 -12.090 6.694 1.00 . A A . 22 ARG HB3 1 1
15 21561 1 1 22 ARG HD2 H -1.611 -12.038 8.553 1.00 . A A . 22 ARG HD2 1 1
15 21562 1 1 22 ARG HD3 H -0.442 -11.019 7.713 1.00 . A A . 22 ARG HD3 1 1
15 21563 1 1 22 ARG HE H -1.092 -11.960 5.725 1.00 . A A . 22 ARG HE 1 1
15 21564 1 1 22 ARG HG2 H 0.074 -13.947 7.961 1.00 . A A . 22 ARG HG2 1 1
15 21565 1 1 22 ARG HG3 H 0.371 -12.892 9.344 1.00 . A A . 22 ARG HG3 1 1
15 21566 1 1 22 ARG HH11 H -2.327 -13.863 8.365 1.00 . A A . 22 ARG HH11 1 1
15 21567 1 1 22 ARG HH12 H -3.331 -14.850 7.356 1.00 . A A . 22 ARG HH12 1 1
15 21568 1 1 22 ARG HH21 H -2.409 -13.253 4.385 1.00 . A A . 22 ARG HH21 1 1
15 21569 1 1 22 ARG HH22 H -3.376 -14.503 5.092 1.00 . A A . 22 ARG HH22 1 1
15 21570 1 1 22 ARG N N 3.356 -13.886 8.751 1.00 . A A . 22 ARG N 1 1
15 21571 1 1 22 ARG NE N -1.385 -12.442 6.526 1.00 . A A . 22 ARG NE 1 1
15 21572 1 1 22 ARG NH1 N -2.672 -14.104 7.459 1.00 . A A . 22 ARG NH1 1 1
15 21573 1 1 22 ARG NH2 N -2.719 -13.757 5.191 1.00 . A A . 22 ARG NH2 1 1
15 21574 1 1 22 ARG O O 4.182 -12.327 6.287 1.00 . A A . 22 ARG O 1 1
15 21575 1 1 23 GLN C C 4.216 -12.965 3.487 1.00 . A A . 23 GLN C 1 1
15 21576 1 1 23 GLN CA C 4.577 -14.209 4.291 1.00 . A A . 23 GLN CA 1 1
15 21577 1 1 23 GLN CB C 4.496 -15.449 3.400 1.00 . A A . 23 GLN CB 1 1
15 21578 1 1 23 GLN CD C 5.831 -16.694 1.653 1.00 . A A . 23 GLN CD 1 1
15 21579 1 1 23 GLN CG C 5.333 -15.346 2.135 1.00 . A A . 23 GLN CG 1 1
15 21580 1 1 23 GLN H H 3.185 -15.184 5.553 1.00 . A A . 23 GLN H 1 1
15 21581 1 1 23 GLN HA H 5.587 -14.106 4.657 1.00 . A A . 23 GLN HA 1 1
15 21582 1 1 23 GLN HB2 H 4.836 -16.306 3.962 1.00 . A A . 23 GLN HB2 1 1
15 21583 1 1 23 GLN HB3 H 3.466 -15.604 3.112 1.00 . A A . 23 GLN HB3 1 1
15 21584 1 1 23 GLN HE21 H 5.692 -16.097 -0.238 1.00 . A A . 23 GLN HE21 1 1
15 21585 1 1 23 GLN HE22 H 6.257 -17.711 0.000 1.00 . A A . 23 GLN HE22 1 1
15 21586 1 1 23 GLN HG2 H 4.731 -14.902 1.356 1.00 . A A . 23 GLN HG2 1 1
15 21587 1 1 23 GLN HG3 H 6.185 -14.713 2.335 1.00 . A A . 23 GLN HG3 1 1
15 21588 1 1 23 GLN N N 3.697 -14.356 5.445 1.00 . A A . 23 GLN N 1 1
15 21589 1 1 23 GLN NE2 N 5.937 -16.851 0.339 1.00 . A A . 23 GLN NE2 1 1
15 21590 1 1 23 GLN O O 3.040 -12.651 3.305 1.00 . A A . 23 GLN O 1 1
15 21591 1 1 23 GLN OE1 O 6.118 -17.585 2.453 1.00 . A A . 23 GLN OE1 1 1
15 21592 1 1 24 ILE C C 4.407 -11.377 0.866 1.00 . A A . 24 ILE C 1 1
15 21593 1 1 24 ILE CA C 5.025 -11.051 2.221 1.00 . A A . 24 ILE CA 1 1
15 21594 1 1 24 ILE CB C 6.344 -10.287 2.000 1.00 . A A . 24 ILE CB 1 1
15 21595 1 1 24 ILE CD1 C 8.449 -9.514 3.205 1.00 . A A . 24 ILE CD1 1 1
15 21596 1 1 24 ILE CG1 C 7.023 -9.999 3.341 1.00 . A A . 24 ILE CG1 1 1
15 21597 1 1 24 ILE CG2 C 6.086 -8.993 1.242 1.00 . A A . 24 ILE CG2 1 1
15 21598 1 1 24 ILE H H 6.151 -12.562 3.185 1.00 . A A . 24 ILE H 1 1
15 21599 1 1 24 ILE HA H 4.349 -10.412 2.769 1.00 . A A . 24 ILE HA 1 1
15 21600 1 1 24 ILE HB H 6.996 -10.904 1.400 1.00 . A A . 24 ILE HB 1 1
15 21601 1 1 24 ILE HD11 H 8.599 -8.654 3.840 1.00 . A A . 24 ILE HD11 1 1
15 21602 1 1 24 ILE HD12 H 9.127 -10.302 3.497 1.00 . A A . 24 ILE HD12 1 1
15 21603 1 1 24 ILE HD13 H 8.639 -9.239 2.177 1.00 . A A . 24 ILE HD13 1 1
15 21604 1 1 24 ILE HG12 H 6.464 -9.240 3.865 1.00 . A A . 24 ILE HG12 1 1
15 21605 1 1 24 ILE HG13 H 7.034 -10.904 3.932 1.00 . A A . 24 ILE HG13 1 1
15 21606 1 1 24 ILE HG21 H 6.973 -8.377 1.270 1.00 . A A . 24 ILE HG21 1 1
15 21607 1 1 24 ILE HG22 H 5.838 -9.221 0.217 1.00 . A A . 24 ILE HG22 1 1
15 21608 1 1 24 ILE HG23 H 5.265 -8.464 1.702 1.00 . A A . 24 ILE HG23 1 1
15 21609 1 1 24 ILE N N 5.236 -12.261 3.007 1.00 . A A . 24 ILE N 1 1
15 21610 1 1 24 ILE O O 4.707 -12.410 0.266 1.00 . A A . 24 ILE O 1 1
15 21611 1 1 25 LEU C C 3.294 -9.596 -1.890 1.00 . A A . 25 LEU C 1 1
15 21612 1 1 25 LEU CA C 2.882 -10.680 -0.899 1.00 . A A . 25 LEU CA 1 1
15 21613 1 1 25 LEU CB C 1.363 -10.673 -0.721 1.00 . A A . 25 LEU CB 1 1
15 21614 1 1 25 LEU CD1 C -0.534 -10.586 0.915 1.00 . A A . 25 LEU CD1 1 1
15 21615 1 1 25 LEU CD2 C 0.804 -12.684 0.668 1.00 . A A . 25 LEU CD2 1 1
15 21616 1 1 25 LEU CG C 0.844 -11.164 0.631 1.00 . A A . 25 LEU CG 1 1
15 21617 1 1 25 LEU H H 3.343 -9.685 0.911 1.00 . A A . 25 LEU H 1 1
15 21618 1 1 25 LEU HA H 3.186 -11.641 -1.288 1.00 . A A . 25 LEU HA 1 1
15 21619 1 1 25 LEU HB2 H 1.018 -9.660 -0.860 1.00 . A A . 25 LEU HB2 1 1
15 21620 1 1 25 LEU HB3 H 0.938 -11.305 -1.488 1.00 . A A . 25 LEU HB3 1 1
15 21621 1 1 25 LEU HD11 H -0.918 -10.116 0.022 1.00 . A A . 25 LEU HD11 1 1
15 21622 1 1 25 LEU HD12 H -0.462 -9.853 1.705 1.00 . A A . 25 LEU HD12 1 1
15 21623 1 1 25 LEU HD13 H -1.201 -11.379 1.221 1.00 . A A . 25 LEU HD13 1 1
15 21624 1 1 25 LEU HD21 H 1.788 -13.064 0.904 1.00 . A A . 25 LEU HD21 1 1
15 21625 1 1 25 LEU HD22 H 0.496 -13.060 -0.297 1.00 . A A . 25 LEU HD22 1 1
15 21626 1 1 25 LEU HD23 H 0.102 -13.008 1.422 1.00 . A A . 25 LEU HD23 1 1
15 21627 1 1 25 LEU HG H 1.513 -10.826 1.411 1.00 . A A . 25 LEU HG 1 1
15 21628 1 1 25 LEU N N 3.543 -10.489 0.387 1.00 . A A . 25 LEU N 1 1
15 21629 1 1 25 LEU O O 3.974 -8.637 -1.526 1.00 . A A . 25 LEU O 1 1
15 21630 1 1 26 GLU C C 1.949 -8.373 -4.951 1.00 . A A . 26 GLU C 1 1
15 21631 1 1 26 GLU CA C 3.201 -8.788 -4.183 1.00 . A A . 26 GLU CA 1 1
15 21632 1 1 26 GLU CB C 4.234 -9.373 -5.149 1.00 . A A . 26 GLU CB 1 1
15 21633 1 1 26 GLU CD C 5.777 -8.900 -7.092 1.00 . A A . 26 GLU CD 1 1
15 21634 1 1 26 GLU CG C 5.016 -8.320 -5.915 1.00 . A A . 26 GLU CG 1 1
15 21635 1 1 26 GLU H H 2.337 -10.541 -3.370 1.00 . A A . 26 GLU H 1 1
15 21636 1 1 26 GLU HA H 3.622 -7.916 -3.707 1.00 . A A . 26 GLU HA 1 1
15 21637 1 1 26 GLU HB2 H 4.934 -9.975 -4.588 1.00 . A A . 26 GLU HB2 1 1
15 21638 1 1 26 GLU HB3 H 3.724 -10.003 -5.863 1.00 . A A . 26 GLU HB3 1 1
15 21639 1 1 26 GLU HG2 H 4.327 -7.575 -6.284 1.00 . A A . 26 GLU HG2 1 1
15 21640 1 1 26 GLU HG3 H 5.722 -7.854 -5.243 1.00 . A A . 26 GLU HG3 1 1
15 21641 1 1 26 GLU N N 2.876 -9.755 -3.142 1.00 . A A . 26 GLU N 1 1
15 21642 1 1 26 GLU O O 1.273 -9.206 -5.555 1.00 . A A . 26 GLU O 1 1
15 21643 1 1 26 GLU OE1 O 5.132 -9.257 -8.099 1.00 . A A . 26 GLU OE1 1 1
15 21644 1 1 26 GLU OE2 O 7.020 -8.996 -7.005 1.00 . A A . 26 GLU OE2 1 1
15 21645 1 1 27 LYS C C 0.834 -5.300 -6.408 1.00 . A A . 27 LYS C 1 1
15 21646 1 1 27 LYS CA C 0.476 -6.552 -5.613 1.00 . A A . 27 LYS CA 1 1
15 21647 1 1 27 LYS CB C -0.634 -6.232 -4.610 1.00 . A A . 27 LYS CB 1 1
15 21648 1 1 27 LYS CD C -2.454 -7.678 -5.564 1.00 . A A . 27 LYS CD 1 1
15 21649 1 1 27 LYS CE C -3.731 -6.852 -5.531 1.00 . A A . 27 LYS CE 1 1
15 21650 1 1 27 LYS CG C -1.577 -7.395 -4.356 1.00 . A A . 27 LYS CG 1 1
15 21651 1 1 27 LYS H H 2.224 -6.465 -4.422 1.00 . A A . 27 LYS H 1 1
15 21652 1 1 27 LYS HA H 0.125 -7.310 -6.297 1.00 . A A . 27 LYS HA 1 1
15 21653 1 1 27 LYS HB2 H -0.184 -5.949 -3.671 1.00 . A A . 27 LYS HB2 1 1
15 21654 1 1 27 LYS HB3 H -1.214 -5.402 -4.986 1.00 . A A . 27 LYS HB3 1 1
15 21655 1 1 27 LYS HD2 H -1.905 -7.434 -6.461 1.00 . A A . 27 LYS HD2 1 1
15 21656 1 1 27 LYS HD3 H -2.713 -8.727 -5.572 1.00 . A A . 27 LYS HD3 1 1
15 21657 1 1 27 LYS HE2 H -3.484 -5.843 -5.241 1.00 . A A . 27 LYS HE2 1 1
15 21658 1 1 27 LYS HE3 H -4.166 -6.847 -6.520 1.00 . A A . 27 LYS HE3 1 1
15 21659 1 1 27 LYS HG2 H -0.995 -8.277 -4.133 1.00 . A A . 27 LYS HG2 1 1
15 21660 1 1 27 LYS HG3 H -2.209 -7.157 -3.512 1.00 . A A . 27 LYS HG3 1 1
15 21661 1 1 27 LYS HZ1 H -4.236 -7.784 -3.731 1.00 . A A . 27 LYS HZ1 1 1
15 21662 1 1 27 LYS HZ2 H -5.267 -8.170 -5.015 1.00 . A A . 27 LYS HZ2 1 1
15 21663 1 1 27 LYS HZ3 H -5.381 -6.658 -4.265 1.00 . A A . 27 LYS HZ3 1 1
15 21664 1 1 27 LYS N N 1.646 -7.080 -4.921 1.00 . A A . 27 LYS N 1 1
15 21665 1 1 27 LYS NZ N -4.724 -7.405 -4.568 1.00 . A A . 27 LYS NZ 1 1
15 21666 1 1 27 LYS O O 1.774 -4.584 -6.065 1.00 . A A . 27 LYS O 1 1
15 21667 1 1 28 GLN C C -0.874 -2.921 -8.266 1.00 . A A . 28 GLN C 1 1
15 21668 1 1 28 GLN CA C 0.314 -3.876 -8.312 1.00 . A A . 28 GLN CA 1 1
15 21669 1 1 28 GLN CB C 0.580 -4.309 -9.755 1.00 . A A . 28 GLN CB 1 1
15 21670 1 1 28 GLN CD C 2.398 -4.242 -11.509 1.00 . A A . 28 GLN CD 1 1
15 21671 1 1 28 GLN CG C 2.052 -4.533 -10.062 1.00 . A A . 28 GLN CG 1 1
15 21672 1 1 28 GLN H H -0.658 -5.651 -7.692 1.00 . A A . 28 GLN H 1 1
15 21673 1 1 28 GLN HA H 1.186 -3.366 -7.933 1.00 . A A . 28 GLN HA 1 1
15 21674 1 1 28 GLN HB2 H 0.050 -5.230 -9.946 1.00 . A A . 28 GLN HB2 1 1
15 21675 1 1 28 GLN HB3 H 0.208 -3.545 -10.422 1.00 . A A . 28 GLN HB3 1 1
15 21676 1 1 28 GLN HE21 H 1.855 -6.081 -12.034 1.00 . A A . 28 GLN HE21 1 1
15 21677 1 1 28 GLN HE22 H 2.420 -5.071 -13.316 1.00 . A A . 28 GLN HE22 1 1
15 21678 1 1 28 GLN HG2 H 2.641 -3.884 -9.430 1.00 . A A . 28 GLN HG2 1 1
15 21679 1 1 28 GLN HG3 H 2.299 -5.562 -9.848 1.00 . A A . 28 GLN HG3 1 1
15 21680 1 1 28 GLN N N 0.076 -5.043 -7.470 1.00 . A A . 28 GLN N 1 1
15 21681 1 1 28 GLN NE2 N 2.206 -5.231 -12.374 1.00 . A A . 28 GLN NE2 1 1
15 21682 1 1 28 GLN O O -2.003 -3.302 -8.575 1.00 . A A . 28 GLN O 1 1
15 21683 1 1 28 GLN OE1 O 2.833 -3.141 -11.846 1.00 . A A . 28 GLN OE1 1 1
15 21684 1 1 29 LEU C C -1.196 0.652 -8.406 1.00 . A A . 29 LEU C 1 1
15 21685 1 1 29 LEU CA C -1.659 -0.666 -7.792 1.00 . A A . 29 LEU CA 1 1
15 21686 1 1 29 LEU CB C -2.065 -0.448 -6.334 1.00 . A A . 29 LEU CB 1 1
15 21687 1 1 29 LEU CD1 C -3.765 -2.289 -6.280 1.00 . A A . 29 LEU CD1 1 1
15 21688 1 1 29 LEU CD2 C -1.440 -2.712 -5.458 1.00 . A A . 29 LEU CD2 1 1
15 21689 1 1 29 LEU CG C -2.556 -1.685 -5.582 1.00 . A A . 29 LEU CG 1 1
15 21690 1 1 29 LEU H H 0.308 -1.433 -7.646 1.00 . A A . 29 LEU H 1 1
15 21691 1 1 29 LEU HA H -2.513 -1.026 -8.346 1.00 . A A . 29 LEU HA 1 1
15 21692 1 1 29 LEU HB2 H -1.207 -0.060 -5.806 1.00 . A A . 29 LEU HB2 1 1
15 21693 1 1 29 LEU HB3 H -2.858 0.287 -6.318 1.00 . A A . 29 LEU HB3 1 1
15 21694 1 1 29 LEU HD11 H -4.623 -1.652 -6.129 1.00 . A A . 29 LEU HD11 1 1
15 21695 1 1 29 LEU HD12 H -3.966 -3.268 -5.869 1.00 . A A . 29 LEU HD12 1 1
15 21696 1 1 29 LEU HD13 H -3.562 -2.378 -7.337 1.00 . A A . 29 LEU HD13 1 1
15 21697 1 1 29 LEU HD21 H -1.401 -3.080 -4.444 1.00 . A A . 29 LEU HD21 1 1
15 21698 1 1 29 LEU HD22 H -0.497 -2.251 -5.711 1.00 . A A . 29 LEU HD22 1 1
15 21699 1 1 29 LEU HD23 H -1.632 -3.534 -6.132 1.00 . A A . 29 LEU HD23 1 1
15 21700 1 1 29 LEU HG H -2.858 -1.396 -4.584 1.00 . A A . 29 LEU HG 1 1
15 21701 1 1 29 LEU N N -0.611 -1.677 -7.879 1.00 . A A . 29 LEU N 1 1
15 21702 1 1 29 LEU O O -0.041 1.057 -8.269 1.00 . A A . 29 LEU O 1 1
15 21703 1 1 30 PRO C C -1.608 3.743 -8.733 1.00 . A A . 30 PRO C 1 1
15 21704 1 1 30 PRO CA C -1.827 2.623 -9.743 1.00 . A A . 30 PRO CA 1 1
15 21705 1 1 30 PRO CB C -3.083 2.892 -10.576 1.00 . A A . 30 PRO CB 1 1
15 21706 1 1 30 PRO CD C -3.513 0.916 -9.302 1.00 . A A . 30 PRO CD 1 1
15 21707 1 1 30 PRO CG C -4.166 2.139 -9.883 1.00 . A A . 30 PRO CG 1 1
15 21708 1 1 30 PRO HA H -0.969 2.554 -10.395 1.00 . A A . 30 PRO HA 1 1
15 21709 1 1 30 PRO HB2 H -3.286 3.954 -10.592 1.00 . A A . 30 PRO HB2 1 1
15 21710 1 1 30 PRO HB3 H -2.935 2.533 -11.583 1.00 . A A . 30 PRO HB3 1 1
15 21711 1 1 30 PRO HD2 H -3.976 0.651 -8.363 1.00 . A A . 30 PRO HD2 1 1
15 21712 1 1 30 PRO HD3 H -3.567 0.092 -9.998 1.00 . A A . 30 PRO HD3 1 1
15 21713 1 1 30 PRO HG2 H -4.591 2.746 -9.099 1.00 . A A . 30 PRO HG2 1 1
15 21714 1 1 30 PRO HG3 H -4.927 1.854 -10.595 1.00 . A A . 30 PRO HG3 1 1
15 21715 1 1 30 PRO N N -2.117 1.339 -9.097 1.00 . A A . 30 PRO N 1 1
15 21716 1 1 30 PRO O O -2.459 4.000 -7.882 1.00 . A A . 30 PRO O 1 1
15 21717 1 1 31 ASP C C -1.318 6.445 -7.759 1.00 . A A . 31 ASP C 1 1
15 21718 1 1 31 ASP CA C -0.131 5.502 -7.928 1.00 . A A . 31 ASP CA 1 1
15 21719 1 1 31 ASP CB C 1.080 6.276 -8.451 1.00 . A A . 31 ASP CB 1 1
15 21720 1 1 31 ASP CG C 0.756 7.094 -9.685 1.00 . A A . 31 ASP CG 1 1
15 21721 1 1 31 ASP H H 0.177 4.156 -9.532 1.00 . A A . 31 ASP H 1 1
15 21722 1 1 31 ASP HA H 0.114 5.076 -6.967 1.00 . A A . 31 ASP HA 1 1
15 21723 1 1 31 ASP HB2 H 1.431 6.947 -7.680 1.00 . A A . 31 ASP HB2 1 1
15 21724 1 1 31 ASP HB3 H 1.866 5.578 -8.699 1.00 . A A . 31 ASP HB3 1 1
15 21725 1 1 31 ASP N N -0.461 4.407 -8.832 1.00 . A A . 31 ASP N 1 1
15 21726 1 1 31 ASP O O -1.438 7.133 -6.745 1.00 . A A . 31 ASP O 1 1
15 21727 1 1 31 ASP OD1 O 0.000 6.595 -10.545 1.00 . A A . 31 ASP OD1 1 1
15 21728 1 1 31 ASP OD2 O 1.258 8.233 -9.792 1.00 . A A . 31 ASP OD2 1 1
15 21729 1 1 32 SER C C -4.288 6.951 -7.567 1.00 . A A . 32 SER C 1 1
15 21730 1 1 32 SER CA C -3.369 7.334 -8.723 1.00 . A A . 32 SER CA 1 1
15 21731 1 1 32 SER CB C -4.131 7.247 -10.047 1.00 . A A . 32 SER CB 1 1
15 21732 1 1 32 SER H H -2.043 5.900 -9.541 1.00 . A A . 32 SER H 1 1
15 21733 1 1 32 SER HA H -3.031 8.349 -8.578 1.00 . A A . 32 SER HA 1 1
15 21734 1 1 32 SER HB2 H -3.429 7.275 -10.866 1.00 . A A . 32 SER HB2 1 1
15 21735 1 1 32 SER HB3 H -4.686 6.320 -10.079 1.00 . A A . 32 SER HB3 1 1
15 21736 1 1 32 SER HG H -4.591 9.069 -10.599 1.00 . A A . 32 SER HG 1 1
15 21737 1 1 32 SER N N -2.193 6.472 -8.759 1.00 . A A . 32 SER N 1 1
15 21738 1 1 32 SER O O -4.857 7.815 -6.900 1.00 . A A . 32 SER O 1 1
15 21739 1 1 32 SER OG O -5.038 8.327 -10.185 1.00 . A A . 32 SER OG 1 1
15 21740 1 1 33 MET C C -4.968 5.864 -4.950 1.00 . A A . 33 MET C 1 1
15 21741 1 1 33 MET CA C -5.278 5.151 -6.262 1.00 . A A . 33 MET CA 1 1
15 21742 1 1 33 MET CB C -5.091 3.642 -6.093 1.00 . A A . 33 MET CB 1 1
15 21743 1 1 33 MET CE C -5.695 0.342 -4.822 1.00 . A A . 33 MET CE 1 1
15 21744 1 1 33 MET CG C -6.333 2.929 -5.585 1.00 . A A . 33 MET CG 1 1
15 21745 1 1 33 MET H H -3.950 5.009 -7.904 1.00 . A A . 33 MET H 1 1
15 21746 1 1 33 MET HA H -6.304 5.349 -6.532 1.00 . A A . 33 MET HA 1 1
15 21747 1 1 33 MET HB2 H -4.822 3.216 -7.047 1.00 . A A . 33 MET HB2 1 1
15 21748 1 1 33 MET HB3 H -4.289 3.467 -5.391 1.00 . A A . 33 MET HB3 1 1
15 21749 1 1 33 MET HE1 H -5.753 0.939 -3.924 1.00 . A A . 33 MET HE1 1 1
15 21750 1 1 33 MET HE2 H -6.216 -0.591 -4.669 1.00 . A A . 33 MET HE2 1 1
15 21751 1 1 33 MET HE3 H -4.659 0.143 -5.056 1.00 . A A . 33 MET HE3 1 1
15 21752 1 1 33 MET HG2 H -6.308 2.915 -4.505 1.00 . A A . 33 MET HG2 1 1
15 21753 1 1 33 MET HG3 H -7.205 3.474 -5.915 1.00 . A A . 33 MET HG3 1 1
15 21754 1 1 33 MET N N -4.429 5.649 -7.338 1.00 . A A . 33 MET N 1 1
15 21755 1 1 33 MET O O -3.807 5.980 -4.553 1.00 . A A . 33 MET O 1 1
15 21756 1 1 33 MET SD S -6.452 1.231 -6.180 1.00 . A A . 33 MET SD 1 1
15 21757 1 1 34 THR C C -5.569 6.069 -1.875 1.00 . A A . 34 THR C 1 1
15 21758 1 1 34 THR CA C -5.850 7.044 -3.012 1.00 . A A . 34 THR CA 1 1
15 21759 1 1 34 THR CB C -7.102 7.872 -2.666 1.00 . A A . 34 THR CB 1 1
15 21760 1 1 34 THR CG2 C -7.227 9.075 -3.589 1.00 . A A . 34 THR CG2 1 1
15 21761 1 1 34 THR H H -6.912 6.217 -4.646 1.00 . A A . 34 THR H 1 1
15 21762 1 1 34 THR HA H -5.013 7.719 -3.110 1.00 . A A . 34 THR HA 1 1
15 21763 1 1 34 THR HB H -7.011 8.226 -1.649 1.00 . A A . 34 THR HB 1 1
15 21764 1 1 34 THR HG1 H -8.334 6.479 -2.010 1.00 . A A . 34 THR HG1 1 1
15 21765 1 1 34 THR HG21 H -8.014 8.898 -4.307 1.00 . A A . 34 THR HG21 1 1
15 21766 1 1 34 THR HG22 H -6.293 9.228 -4.109 1.00 . A A . 34 THR HG22 1 1
15 21767 1 1 34 THR HG23 H -7.463 9.953 -3.006 1.00 . A A . 34 THR HG23 1 1
15 21768 1 1 34 THR N N -6.012 6.341 -4.279 1.00 . A A . 34 THR N 1 1
15 21769 1 1 34 THR O O -6.117 4.967 -1.838 1.00 . A A . 34 THR O 1 1
15 21770 1 1 34 THR OG1 O -8.274 7.057 -2.774 1.00 . A A . 34 THR OG1 1 1
15 21771 1 1 35 VAL C C -5.590 4.952 0.769 1.00 . A A . 35 VAL C 1 1
15 21772 1 1 35 VAL CA C -4.360 5.645 0.195 1.00 . A A . 35 VAL CA 1 1
15 21773 1 1 35 VAL CB C -3.682 6.468 1.307 1.00 . A A . 35 VAL CB 1 1
15 21774 1 1 35 VAL CG1 C -3.594 5.659 2.592 1.00 . A A . 35 VAL CG1 1 1
15 21775 1 1 35 VAL CG2 C -2.303 6.929 0.862 1.00 . A A . 35 VAL CG2 1 1
15 21776 1 1 35 VAL H H -4.308 7.370 -1.030 1.00 . A A . 35 VAL H 1 1
15 21777 1 1 35 VAL HA H -3.661 4.894 -0.145 1.00 . A A . 35 VAL HA 1 1
15 21778 1 1 35 VAL HB H -4.287 7.342 1.498 1.00 . A A . 35 VAL HB 1 1
15 21779 1 1 35 VAL HG11 H -3.214 6.285 3.385 1.00 . A A . 35 VAL HG11 1 1
15 21780 1 1 35 VAL HG12 H -4.576 5.296 2.857 1.00 . A A . 35 VAL HG12 1 1
15 21781 1 1 35 VAL HG13 H -2.928 4.822 2.445 1.00 . A A . 35 VAL HG13 1 1
15 21782 1 1 35 VAL HG21 H -1.657 7.015 1.723 1.00 . A A . 35 VAL HG21 1 1
15 21783 1 1 35 VAL HG22 H -1.887 6.210 0.171 1.00 . A A . 35 VAL HG22 1 1
15 21784 1 1 35 VAL HG23 H -2.383 7.890 0.375 1.00 . A A . 35 VAL HG23 1 1
15 21785 1 1 35 VAL N N -4.712 6.481 -0.946 1.00 . A A . 35 VAL N 1 1
15 21786 1 1 35 VAL O O -5.538 3.779 1.139 1.00 . A A . 35 VAL O 1 1
15 21787 1 1 36 GLN C C -8.356 3.887 0.605 1.00 . A A . 36 GLN C 1 1
15 21788 1 1 36 GLN CA C -7.941 5.140 1.370 1.00 . A A . 36 GLN CA 1 1
15 21789 1 1 36 GLN CB C -9.053 6.188 1.297 1.00 . A A . 36 GLN CB 1 1
15 21790 1 1 36 GLN CD C -11.332 6.891 2.132 1.00 . A A . 36 GLN CD 1 1
15 21791 1 1 36 GLN CG C -10.107 6.034 2.382 1.00 . A A . 36 GLN CG 1 1
15 21792 1 1 36 GLN H H -6.675 6.614 0.530 1.00 . A A . 36 GLN H 1 1
15 21793 1 1 36 GLN HA H -7.774 4.877 2.403 1.00 . A A . 36 GLN HA 1 1
15 21794 1 1 36 GLN HB2 H -8.613 7.170 1.389 1.00 . A A . 36 GLN HB2 1 1
15 21795 1 1 36 GLN HB3 H -9.542 6.110 0.337 1.00 . A A . 36 GLN HB3 1 1
15 21796 1 1 36 GLN HE21 H -12.514 5.308 2.349 1.00 . A A . 36 GLN HE21 1 1
15 21797 1 1 36 GLN HE22 H -13.313 6.801 2.008 1.00 . A A . 36 GLN HE22 1 1
15 21798 1 1 36 GLN HG2 H -10.413 4.999 2.424 1.00 . A A . 36 GLN HG2 1 1
15 21799 1 1 36 GLN HG3 H -9.673 6.318 3.329 1.00 . A A . 36 GLN HG3 1 1
15 21800 1 1 36 GLN N N -6.697 5.685 0.840 1.00 . A A . 36 GLN N 1 1
15 21801 1 1 36 GLN NE2 N -12.505 6.271 2.165 1.00 . A A . 36 GLN NE2 1 1
15 21802 1 1 36 GLN O O -8.716 2.873 1.203 1.00 . A A . 36 GLN O 1 1
15 21803 1 1 36 GLN OE1 O -11.224 8.098 1.911 1.00 . A A . 36 GLN OE1 1 1
15 21804 1 1 37 LYS C C -7.903 1.581 -1.168 1.00 . A A . 37 LYS C 1 1
15 21805 1 1 37 LYS CA C -8.671 2.837 -1.568 1.00 . A A . 37 LYS CA 1 1
15 21806 1 1 37 LYS CB C -8.400 3.167 -3.038 1.00 . A A . 37 LYS CB 1 1
15 21807 1 1 37 LYS CD C -10.556 3.085 -4.323 1.00 . A A . 37 LYS CD 1 1
15 21808 1 1 37 LYS CE C -11.204 3.751 -5.528 1.00 . A A . 37 LYS CE 1 1
15 21809 1 1 37 LYS CG C -9.503 3.980 -3.692 1.00 . A A . 37 LYS CG 1 1
15 21810 1 1 37 LYS H H -8.006 4.800 -1.139 1.00 . A A . 37 LYS H 1 1
15 21811 1 1 37 LYS HA H -9.727 2.655 -1.438 1.00 . A A . 37 LYS HA 1 1
15 21812 1 1 37 LYS HB2 H -7.480 3.728 -3.104 1.00 . A A . 37 LYS HB2 1 1
15 21813 1 1 37 LYS HB3 H -8.288 2.243 -3.587 1.00 . A A . 37 LYS HB3 1 1
15 21814 1 1 37 LYS HD2 H -10.090 2.165 -4.642 1.00 . A A . 37 LYS HD2 1 1
15 21815 1 1 37 LYS HD3 H -11.319 2.869 -3.589 1.00 . A A . 37 LYS HD3 1 1
15 21816 1 1 37 LYS HE2 H -11.347 4.798 -5.310 1.00 . A A . 37 LYS HE2 1 1
15 21817 1 1 37 LYS HE3 H -10.546 3.646 -6.377 1.00 . A A . 37 LYS HE3 1 1
15 21818 1 1 37 LYS HG2 H -9.974 4.599 -2.943 1.00 . A A . 37 LYS HG2 1 1
15 21819 1 1 37 LYS HG3 H -9.070 4.607 -4.458 1.00 . A A . 37 LYS HG3 1 1
15 21820 1 1 37 LYS HZ1 H -13.284 3.646 -5.361 1.00 . A A . 37 LYS HZ1 1 1
15 21821 1 1 37 LYS HZ2 H -12.536 2.143 -5.564 1.00 . A A . 37 LYS HZ2 1 1
15 21822 1 1 37 LYS HZ3 H -12.694 3.192 -6.881 1.00 . A A . 37 LYS HZ3 1 1
15 21823 1 1 37 LYS N N -8.302 3.964 -0.720 1.00 . A A . 37 LYS N 1 1
15 21824 1 1 37 LYS NZ N -12.522 3.140 -5.857 1.00 . A A . 37 LYS NZ 1 1
15 21825 1 1 37 LYS O O -8.497 0.537 -0.899 1.00 . A A . 37 LYS O 1 1
15 21826 1 1 38 VAL C C -6.128 -0.002 0.599 1.00 . A A . 38 VAL C 1 1
15 21827 1 1 38 VAL CA C -5.730 0.564 -0.759 1.00 . A A . 38 VAL CA 1 1
15 21828 1 1 38 VAL CB C -4.244 0.971 -0.719 1.00 . A A . 38 VAL CB 1 1
15 21829 1 1 38 VAL CG1 C -3.370 -0.232 -0.397 1.00 . A A . 38 VAL CG1 1 1
15 21830 1 1 38 VAL CG2 C -3.830 1.604 -2.038 1.00 . A A . 38 VAL CG2 1 1
15 21831 1 1 38 VAL H H -6.163 2.548 -1.354 1.00 . A A . 38 VAL H 1 1
15 21832 1 1 38 VAL HA H -5.850 -0.205 -1.508 1.00 . A A . 38 VAL HA 1 1
15 21833 1 1 38 VAL HB H -4.114 1.703 0.065 1.00 . A A . 38 VAL HB 1 1
15 21834 1 1 38 VAL HG11 H -2.396 0.108 -0.075 1.00 . A A . 38 VAL HG11 1 1
15 21835 1 1 38 VAL HG12 H -3.829 -0.811 0.390 1.00 . A A . 38 VAL HG12 1 1
15 21836 1 1 38 VAL HG13 H -3.263 -0.845 -1.280 1.00 . A A . 38 VAL HG13 1 1
15 21837 1 1 38 VAL HG21 H -3.165 2.433 -1.845 1.00 . A A . 38 VAL HG21 1 1
15 21838 1 1 38 VAL HG22 H -3.322 0.870 -2.647 1.00 . A A . 38 VAL HG22 1 1
15 21839 1 1 38 VAL HG23 H -4.706 1.959 -2.559 1.00 . A A . 38 VAL HG23 1 1
15 21840 1 1 38 VAL N N -6.579 1.690 -1.129 1.00 . A A . 38 VAL N 1 1
15 21841 1 1 38 VAL O O -6.106 -1.214 0.810 1.00 . A A . 38 VAL O 1 1
15 21842 1 1 39 LYS C C -8.207 -0.306 2.816 1.00 . A A . 39 LYS C 1 1
15 21843 1 1 39 LYS CA C -6.898 0.476 2.859 1.00 . A A . 39 LYS CA 1 1
15 21844 1 1 39 LYS CB C -7.053 1.701 3.763 1.00 . A A . 39 LYS CB 1 1
15 21845 1 1 39 LYS CD C -5.960 3.654 4.902 1.00 . A A . 39 LYS CD 1 1
15 21846 1 1 39 LYS CE C -4.648 4.166 5.477 1.00 . A A . 39 LYS CE 1 1
15 21847 1 1 39 LYS CG C -5.746 2.426 4.034 1.00 . A A . 39 LYS CG 1 1
15 21848 1 1 39 LYS H H -6.489 1.839 1.291 1.00 . A A . 39 LYS H 1 1
15 21849 1 1 39 LYS HA H -6.124 -0.162 3.259 1.00 . A A . 39 LYS HA 1 1
15 21850 1 1 39 LYS HB2 H -7.735 2.395 3.296 1.00 . A A . 39 LYS HB2 1 1
15 21851 1 1 39 LYS HB3 H -7.467 1.384 4.710 1.00 . A A . 39 LYS HB3 1 1
15 21852 1 1 39 LYS HD2 H -6.406 4.435 4.304 1.00 . A A . 39 LYS HD2 1 1
15 21853 1 1 39 LYS HD3 H -6.624 3.398 5.716 1.00 . A A . 39 LYS HD3 1 1
15 21854 1 1 39 LYS HE2 H -3.992 3.326 5.646 1.00 . A A . 39 LYS HE2 1 1
15 21855 1 1 39 LYS HE3 H -4.195 4.838 4.763 1.00 . A A . 39 LYS HE3 1 1
15 21856 1 1 39 LYS HG2 H -5.070 1.753 4.541 1.00 . A A . 39 LYS HG2 1 1
15 21857 1 1 39 LYS HG3 H -5.313 2.732 3.093 1.00 . A A . 39 LYS HG3 1 1
15 21858 1 1 39 LYS HZ1 H -4.019 4.765 7.377 1.00 . A A . 39 LYS HZ1 1 1
15 21859 1 1 39 LYS HZ2 H -5.687 4.517 7.254 1.00 . A A . 39 LYS HZ2 1 1
15 21860 1 1 39 LYS HZ3 H -4.988 5.904 6.585 1.00 . A A . 39 LYS HZ3 1 1
15 21861 1 1 39 LYS N N -6.492 0.885 1.519 1.00 . A A . 39 LYS N 1 1
15 21862 1 1 39 LYS NZ N -4.850 4.889 6.763 1.00 . A A . 39 LYS NZ 1 1
15 21863 1 1 39 LYS O O -8.382 -1.283 3.543 1.00 . A A . 39 LYS O 1 1
15 21864 1 1 40 GLY C C -10.283 -1.907 1.184 1.00 . A A . 40 GLY C 1 1
15 21865 1 1 40 GLY CA C -10.404 -0.543 1.834 1.00 . A A . 40 GLY CA 1 1
15 21866 1 1 40 GLY H H -8.928 0.913 1.401 1.00 . A A . 40 GLY H 1 1
15 21867 1 1 40 GLY HA2 H -10.832 -0.661 2.818 1.00 . A A . 40 GLY HA2 1 1
15 21868 1 1 40 GLY HA3 H -11.063 0.070 1.237 1.00 . A A . 40 GLY HA3 1 1
15 21869 1 1 40 GLY N N -9.123 0.129 1.956 1.00 . A A . 40 GLY N 1 1
15 21870 1 1 40 GLY O O -10.918 -2.869 1.618 1.00 . A A . 40 GLY O 1 1
15 21871 1 1 41 LEU C C -8.916 -4.375 0.394 1.00 . A A . 41 LEU C 1 1
15 21872 1 1 41 LEU CA C -9.266 -3.249 -0.574 1.00 . A A . 41 LEU CA 1 1
15 21873 1 1 41 LEU CB C -8.157 -3.095 -1.616 1.00 . A A . 41 LEU CB 1 1
15 21874 1 1 41 LEU CD1 C -8.420 -4.778 -3.456 1.00 . A A . 41 LEU CD1 1 1
15 21875 1 1 41 LEU CD2 C -6.143 -4.249 -2.564 1.00 . A A . 41 LEU CD2 1 1
15 21876 1 1 41 LEU CG C -7.619 -4.392 -2.221 1.00 . A A . 41 LEU CG 1 1
15 21877 1 1 41 LEU H H -8.988 -1.192 -0.161 1.00 . A A . 41 LEU H 1 1
15 21878 1 1 41 LEU HA H -10.189 -3.496 -1.077 1.00 . A A . 41 LEU HA 1 1
15 21879 1 1 41 LEU HB2 H -8.542 -2.489 -2.422 1.00 . A A . 41 LEU HB2 1 1
15 21880 1 1 41 LEU HB3 H -7.330 -2.581 -1.146 1.00 . A A . 41 LEU HB3 1 1
15 21881 1 1 41 LEU HD11 H -7.766 -5.243 -4.178 1.00 . A A . 41 LEU HD11 1 1
15 21882 1 1 41 LEU HD12 H -8.863 -3.893 -3.888 1.00 . A A . 41 LEU HD12 1 1
15 21883 1 1 41 LEU HD13 H -9.200 -5.470 -3.176 1.00 . A A . 41 LEU HD13 1 1
15 21884 1 1 41 LEU HD21 H -5.932 -4.791 -3.474 1.00 . A A . 41 LEU HD21 1 1
15 21885 1 1 41 LEU HD22 H -5.546 -4.652 -1.759 1.00 . A A . 41 LEU HD22 1 1
15 21886 1 1 41 LEU HD23 H -5.905 -3.205 -2.702 1.00 . A A . 41 LEU HD23 1 1
15 21887 1 1 41 LEU HG H -7.719 -5.189 -1.497 1.00 . A A . 41 LEU HG 1 1
15 21888 1 1 41 LEU N N -9.467 -1.992 0.139 1.00 . A A . 41 LEU N 1 1
15 21889 1 1 41 LEU O O -9.423 -5.491 0.274 1.00 . A A . 41 LEU O 1 1
15 21890 1 1 42 LEU C C -8.623 -5.117 3.505 1.00 . A A . 42 LEU C 1 1
15 21891 1 1 42 LEU CA C -7.633 -5.059 2.346 1.00 . A A . 42 LEU CA 1 1
15 21892 1 1 42 LEU CB C -6.235 -4.726 2.871 1.00 . A A . 42 LEU CB 1 1
15 21893 1 1 42 LEU CD1 C -3.965 -3.772 2.401 1.00 . A A . 42 LEU CD1 1 1
15 21894 1 1 42 LEU CD2 C -4.712 -5.851 1.229 1.00 . A A . 42 LEU CD2 1 1
15 21895 1 1 42 LEU CG C -5.153 -4.517 1.811 1.00 . A A . 42 LEU CG 1 1
15 21896 1 1 42 LEU H H -7.679 -3.168 1.399 1.00 . A A . 42 LEU H 1 1
15 21897 1 1 42 LEU HA H -7.606 -6.025 1.863 1.00 . A A . 42 LEU HA 1 1
15 21898 1 1 42 LEU HB2 H -6.308 -3.819 3.452 1.00 . A A . 42 LEU HB2 1 1
15 21899 1 1 42 LEU HB3 H -5.921 -5.538 3.511 1.00 . A A . 42 LEU HB3 1 1
15 21900 1 1 42 LEU HD11 H -3.371 -3.352 1.603 1.00 . A A . 42 LEU HD11 1 1
15 21901 1 1 42 LEU HD12 H -3.362 -4.457 2.978 1.00 . A A . 42 LEU HD12 1 1
15 21902 1 1 42 LEU HD13 H -4.321 -2.978 3.042 1.00 . A A . 42 LEU HD13 1 1
15 21903 1 1 42 LEU HD21 H -4.745 -6.608 1.999 1.00 . A A . 42 LEU HD21 1 1
15 21904 1 1 42 LEU HD22 H -3.702 -5.764 0.853 1.00 . A A . 42 LEU HD22 1 1
15 21905 1 1 42 LEU HD23 H -5.374 -6.129 0.422 1.00 . A A . 42 LEU HD23 1 1
15 21906 1 1 42 LEU HG H -5.556 -3.917 1.007 1.00 . A A . 42 LEU HG 1 1
15 21907 1 1 42 LEU N N -8.049 -4.074 1.354 1.00 . A A . 42 LEU N 1 1
15 21908 1 1 42 LEU O O -8.903 -6.189 4.042 1.00 . A A . 42 LEU O 1 1
15 21909 1 1 43 SER C C -10.989 -5.123 5.026 1.00 . A A . 43 SER C 1 1
15 21910 1 1 43 SER CA C -10.110 -3.877 4.979 1.00 . A A . 43 SER CA 1 1
15 21911 1 1 43 SER CB C -10.982 -2.628 4.831 1.00 . A A . 43 SER CB 1 1
15 21912 1 1 43 SER H H -8.889 -3.138 3.416 1.00 . A A . 43 SER H 1 1
15 21913 1 1 43 SER HA H -9.553 -3.808 5.902 1.00 . A A . 43 SER HA 1 1
15 21914 1 1 43 SER HB2 H -10.434 -1.766 5.178 1.00 . A A . 43 SER HB2 1 1
15 21915 1 1 43 SER HB3 H -11.241 -2.496 3.790 1.00 . A A . 43 SER HB3 1 1
15 21916 1 1 43 SER HG H -12.026 -2.412 6.474 1.00 . A A . 43 SER HG 1 1
15 21917 1 1 43 SER N N -9.152 -3.958 3.883 1.00 . A A . 43 SER N 1 1
15 21918 1 1 43 SER O O -11.386 -5.576 6.100 1.00 . A A . 43 SER O 1 1
15 21919 1 1 43 SER OG O -12.175 -2.746 5.587 1.00 . A A . 43 SER OG 1 1
15 21920 1 1 44 ARG C C -11.301 -8.123 4.019 1.00 . A A . 44 ARG C 1 1
15 21921 1 1 44 ARG CA C -12.123 -6.864 3.759 1.00 . A A . 44 ARG CA 1 1
15 21922 1 1 44 ARG CB C -12.780 -6.946 2.380 1.00 . A A . 44 ARG CB 1 1
15 21923 1 1 44 ARG CD C -15.180 -6.239 2.619 1.00 . A A . 44 ARG CD 1 1
15 21924 1 1 44 ARG CG C -13.797 -5.846 2.124 1.00 . A A . 44 ARG CG 1 1
15 21925 1 1 44 ARG CZ C -17.352 -5.112 2.855 1.00 . A A . 44 ARG CZ 1 1
15 21926 1 1 44 ARG H H -10.944 -5.264 3.032 1.00 . A A . 44 ARG H 1 1
15 21927 1 1 44 ARG HA H -12.894 -6.790 4.512 1.00 . A A . 44 ARG HA 1 1
15 21928 1 1 44 ARG HB2 H -12.011 -6.878 1.624 1.00 . A A . 44 ARG HB2 1 1
15 21929 1 1 44 ARG HB3 H -13.281 -7.897 2.289 1.00 . A A . 44 ARG HB3 1 1
15 21930 1 1 44 ARG HD2 H -15.651 -6.861 1.873 1.00 . A A . 44 ARG HD2 1 1
15 21931 1 1 44 ARG HD3 H -15.073 -6.797 3.538 1.00 . A A . 44 ARG HD3 1 1
15 21932 1 1 44 ARG HE H -15.579 -4.221 3.051 1.00 . A A . 44 ARG HE 1 1
15 21933 1 1 44 ARG HG2 H -13.483 -4.950 2.640 1.00 . A A . 44 ARG HG2 1 1
15 21934 1 1 44 ARG HG3 H -13.845 -5.653 1.062 1.00 . A A . 44 ARG HG3 1 1
15 21935 1 1 44 ARG HH11 H -17.459 -7.085 2.433 1.00 . A A . 44 ARG HH11 1 1
15 21936 1 1 44 ARG HH12 H -18.983 -6.279 2.601 1.00 . A A . 44 ARG HH12 1 1
15 21937 1 1 44 ARG HH21 H -17.579 -3.149 3.276 1.00 . A A . 44 ARG HH21 1 1
15 21938 1 1 44 ARG HH22 H -19.050 -4.040 3.080 1.00 . A A . 44 ARG HH22 1 1
15 21939 1 1 44 ARG N N -11.290 -5.671 3.854 1.00 . A A . 44 ARG N 1 1
15 21940 1 1 44 ARG NE N -16.024 -5.074 2.867 1.00 . A A . 44 ARG NE 1 1
15 21941 1 1 44 ARG NH1 N -17.983 -6.252 2.609 1.00 . A A . 44 ARG NH1 1 1
15 21942 1 1 44 ARG NH2 N -18.051 -4.010 3.090 1.00 . A A . 44 ARG NH2 1 1
15 21943 1 1 44 ARG O O -11.684 -8.972 4.825 1.00 . A A . 44 ARG O 1 1
15 21944 1 1 45 LEU C C -8.856 -9.554 4.937 1.00 . A A . 45 LEU C 1 1
15 21945 1 1 45 LEU CA C -9.294 -9.394 3.485 1.00 . A A . 45 LEU CA 1 1
15 21946 1 1 45 LEU CB C -8.068 -9.252 2.582 1.00 . A A . 45 LEU CB 1 1
15 21947 1 1 45 LEU CD1 C -7.119 -11.556 2.860 1.00 . A A . 45 LEU CD1 1 1
15 21948 1 1 45 LEU CD2 C -5.636 -9.674 2.143 1.00 . A A . 45 LEU CD2 1 1
15 21949 1 1 45 LEU CG C -6.838 -10.067 2.988 1.00 . A A . 45 LEU CG 1 1
15 21950 1 1 45 LEU H H -9.919 -7.529 2.702 1.00 . A A . 45 LEU H 1 1
15 21951 1 1 45 LEU HA H -9.849 -10.272 3.190 1.00 . A A . 45 LEU HA 1 1
15 21952 1 1 45 LEU HB2 H -8.352 -9.558 1.587 1.00 . A A . 45 LEU HB2 1 1
15 21953 1 1 45 LEU HB3 H -7.785 -8.209 2.570 1.00 . A A . 45 LEU HB3 1 1
15 21954 1 1 45 LEU HD11 H -6.676 -11.928 1.949 1.00 . A A . 45 LEU HD11 1 1
15 21955 1 1 45 LEU HD12 H -8.186 -11.721 2.836 1.00 . A A . 45 LEU HD12 1 1
15 21956 1 1 45 LEU HD13 H -6.694 -12.076 3.707 1.00 . A A . 45 LEU HD13 1 1
15 21957 1 1 45 LEU HD21 H -5.362 -10.499 1.502 1.00 . A A . 45 LEU HD21 1 1
15 21958 1 1 45 LEU HD22 H -4.805 -9.430 2.790 1.00 . A A . 45 LEU HD22 1 1
15 21959 1 1 45 LEU HD23 H -5.886 -8.815 1.538 1.00 . A A . 45 LEU HD23 1 1
15 21960 1 1 45 LEU HG H -6.603 -9.859 4.023 1.00 . A A . 45 LEU HG 1 1
15 21961 1 1 45 LEU N N -10.171 -8.238 3.330 1.00 . A A . 45 LEU N 1 1
15 21962 1 1 45 LEU O O -8.879 -10.656 5.486 1.00 . A A . 45 LEU O 1 1
15 21963 1 1 46 LEU C C -9.152 -8.062 7.882 1.00 . A A . 46 LEU C 1 1
15 21964 1 1 46 LEU CA C -8.017 -8.463 6.945 1.00 . A A . 46 LEU CA 1 1
15 21965 1 1 46 LEU CB C -6.827 -7.521 7.134 1.00 . A A . 46 LEU CB 1 1
15 21966 1 1 46 LEU CD1 C -4.739 -6.631 6.071 1.00 . A A . 46 LEU CD1 1 1
15 21967 1 1 46 LEU CD2 C -4.730 -8.894 7.138 1.00 . A A . 46 LEU CD2 1 1
15 21968 1 1 46 LEU CG C -5.557 -7.879 6.362 1.00 . A A . 46 LEU CG 1 1
15 21969 1 1 46 LEU H H -8.462 -7.598 5.066 1.00 . A A . 46 LEU H 1 1
15 21970 1 1 46 LEU HA H -7.709 -9.471 7.183 1.00 . A A . 46 LEU HA 1 1
15 21971 1 1 46 LEU HB2 H -7.135 -6.534 6.824 1.00 . A A . 46 LEU HB2 1 1
15 21972 1 1 46 LEU HB3 H -6.583 -7.505 8.187 1.00 . A A . 46 LEU HB3 1 1
15 21973 1 1 46 LEU HD11 H -5.394 -5.841 5.737 1.00 . A A . 46 LEU HD11 1 1
15 21974 1 1 46 LEU HD12 H -4.013 -6.848 5.301 1.00 . A A . 46 LEU HD12 1 1
15 21975 1 1 46 LEU HD13 H -4.227 -6.319 6.970 1.00 . A A . 46 LEU HD13 1 1
15 21976 1 1 46 LEU HD21 H -3.857 -9.162 6.561 1.00 . A A . 46 LEU HD21 1 1
15 21977 1 1 46 LEU HD22 H -5.324 -9.777 7.323 1.00 . A A . 46 LEU HD22 1 1
15 21978 1 1 46 LEU HD23 H -4.421 -8.462 8.078 1.00 . A A . 46 LEU HD23 1 1
15 21979 1 1 46 LEU HG H -5.833 -8.325 5.416 1.00 . A A . 46 LEU HG 1 1
15 21980 1 1 46 LEU N N -8.459 -8.447 5.555 1.00 . A A . 46 LEU N 1 1
15 21981 1 1 46 LEU O O -8.942 -7.857 9.078 1.00 . A A . 46 LEU O 1 1
15 21982 1 1 47 LYS C C -11.201 -6.436 9.069 1.00 . A A . 47 LYS C 1 1
15 21983 1 1 47 LYS CA C -11.527 -7.582 8.117 1.00 . A A . 47 LYS CA 1 1
15 21984 1 1 47 LYS CB C -12.040 -8.787 8.909 1.00 . A A . 47 LYS CB 1 1
15 21985 1 1 47 LYS CD C -11.062 -10.879 7.921 1.00 . A A . 47 LYS CD 1 1
15 21986 1 1 47 LYS CE C -11.417 -12.303 7.520 1.00 . A A . 47 LYS CE 1 1
15 21987 1 1 47 LYS CG C -12.303 -10.012 8.051 1.00 . A A . 47 LYS CG 1 1
15 21988 1 1 47 LYS H H -10.461 -8.131 6.372 1.00 . A A . 47 LYS H 1 1
15 21989 1 1 47 LYS HA H -12.296 -7.257 7.433 1.00 . A A . 47 LYS HA 1 1
15 21990 1 1 47 LYS HB2 H -11.307 -9.048 9.658 1.00 . A A . 47 LYS HB2 1 1
15 21991 1 1 47 LYS HB3 H -12.962 -8.513 9.401 1.00 . A A . 47 LYS HB3 1 1
15 21992 1 1 47 LYS HD2 H -10.414 -10.456 7.168 1.00 . A A . 47 LYS HD2 1 1
15 21993 1 1 47 LYS HD3 H -10.547 -10.899 8.872 1.00 . A A . 47 LYS HD3 1 1
15 21994 1 1 47 LYS HE2 H -12.303 -12.280 6.906 1.00 . A A . 47 LYS HE2 1 1
15 21995 1 1 47 LYS HE3 H -10.596 -12.718 6.954 1.00 . A A . 47 LYS HE3 1 1
15 21996 1 1 47 LYS HG2 H -13.091 -10.595 8.503 1.00 . A A . 47 LYS HG2 1 1
15 21997 1 1 47 LYS HG3 H -12.611 -9.690 7.066 1.00 . A A . 47 LYS HG3 1 1
15 21998 1 1 47 LYS HZ1 H -11.514 -12.626 9.582 1.00 . A A . 47 LYS HZ1 1 1
15 21999 1 1 47 LYS HZ2 H -11.030 -13.984 8.698 1.00 . A A . 47 LYS HZ2 1 1
15 22000 1 1 47 LYS HZ3 H -12.653 -13.509 8.695 1.00 . A A . 47 LYS HZ3 1 1
15 22001 1 1 47 LYS N N -10.357 -7.955 7.331 1.00 . A A . 47 LYS N 1 1
15 22002 1 1 47 LYS NZ N -11.672 -13.166 8.707 1.00 . A A . 47 LYS NZ 1 1
15 22003 1 1 47 LYS O O -11.570 -6.466 10.243 1.00 . A A . 47 LYS O 1 1
15 22004 1 1 48 VAL C C -10.660 -2.976 8.743 1.00 . A A . 48 VAL C 1 1
15 22005 1 1 48 VAL CA C -10.134 -4.267 9.360 1.00 . A A . 48 VAL CA 1 1
15 22006 1 1 48 VAL CB C -8.605 -4.162 9.516 1.00 . A A . 48 VAL CB 1 1
15 22007 1 1 48 VAL CG1 C -8.232 -2.909 10.293 1.00 . A A . 48 VAL CG1 1 1
15 22008 1 1 48 VAL CG2 C -8.053 -5.406 10.196 1.00 . A A . 48 VAL CG2 1 1
15 22009 1 1 48 VAL H H -10.241 -5.458 7.613 1.00 . A A . 48 VAL H 1 1
15 22010 1 1 48 VAL HA H -10.567 -4.389 10.342 1.00 . A A . 48 VAL HA 1 1
15 22011 1 1 48 VAL HB H -8.167 -4.092 8.531 1.00 . A A . 48 VAL HB 1 1
15 22012 1 1 48 VAL HG11 H -7.217 -2.627 10.055 1.00 . A A . 48 VAL HG11 1 1
15 22013 1 1 48 VAL HG12 H -8.903 -2.106 10.026 1.00 . A A . 48 VAL HG12 1 1
15 22014 1 1 48 VAL HG13 H -8.310 -3.106 11.352 1.00 . A A . 48 VAL HG13 1 1
15 22015 1 1 48 VAL HG21 H -8.866 -5.972 10.625 1.00 . A A . 48 VAL HG21 1 1
15 22016 1 1 48 VAL HG22 H -7.535 -6.015 9.470 1.00 . A A . 48 VAL HG22 1 1
15 22017 1 1 48 VAL HG23 H -7.365 -5.115 10.977 1.00 . A A . 48 VAL HG23 1 1
15 22018 1 1 48 VAL N N -10.507 -5.425 8.555 1.00 . A A . 48 VAL N 1 1
15 22019 1 1 48 VAL O O -10.620 -2.778 7.528 1.00 . A A . 48 VAL O 1 1
15 22020 1 1 49 PRO C C -10.625 0.158 8.653 1.00 . A A . 49 PRO C 1 1
15 22021 1 1 49 PRO CA C -11.710 -0.786 9.159 1.00 . A A . 49 PRO CA 1 1
15 22022 1 1 49 PRO CB C -12.359 -0.226 10.427 1.00 . A A . 49 PRO CB 1 1
15 22023 1 1 49 PRO CD C -11.247 -2.245 11.058 1.00 . A A . 49 PRO CD 1 1
15 22024 1 1 49 PRO CG C -11.623 -0.874 11.548 1.00 . A A . 49 PRO CG 1 1
15 22025 1 1 49 PRO HA H -12.462 -0.913 8.394 1.00 . A A . 49 PRO HA 1 1
15 22026 1 1 49 PRO HB2 H -12.244 0.849 10.448 1.00 . A A . 49 PRO HB2 1 1
15 22027 1 1 49 PRO HB3 H -13.407 -0.482 10.443 1.00 . A A . 49 PRO HB3 1 1
15 22028 1 1 49 PRO HD2 H -10.291 -2.543 11.465 1.00 . A A . 49 PRO HD2 1 1
15 22029 1 1 49 PRO HD3 H -12.010 -2.963 11.321 1.00 . A A . 49 PRO HD3 1 1
15 22030 1 1 49 PRO HG2 H -10.737 -0.305 11.784 1.00 . A A . 49 PRO HG2 1 1
15 22031 1 1 49 PRO HG3 H -12.264 -0.949 12.414 1.00 . A A . 49 PRO HG3 1 1
15 22032 1 1 49 PRO N N -11.166 -2.075 9.598 1.00 . A A . 49 PRO N 1 1
15 22033 1 1 49 PRO O O -9.604 0.357 9.312 1.00 . A A . 49 PRO O 1 1
15 22034 1 1 50 VAL C C -9.417 2.690 7.907 1.00 . A A . 50 VAL C 1 1
15 22035 1 1 50 VAL CA C -9.896 1.665 6.886 1.00 . A A . 50 VAL CA 1 1
15 22036 1 1 50 VAL CB C -10.504 2.404 5.679 1.00 . A A . 50 VAL CB 1 1
15 22037 1 1 50 VAL CG1 C -9.596 3.540 5.235 1.00 . A A . 50 VAL CG1 1 1
15 22038 1 1 50 VAL CG2 C -10.757 1.435 4.534 1.00 . A A . 50 VAL CG2 1 1
15 22039 1 1 50 VAL H H -11.686 0.541 7.002 1.00 . A A . 50 VAL H 1 1
15 22040 1 1 50 VAL HA H -9.048 1.092 6.540 1.00 . A A . 50 VAL HA 1 1
15 22041 1 1 50 VAL HB H -11.451 2.826 5.981 1.00 . A A . 50 VAL HB 1 1
15 22042 1 1 50 VAL HG11 H -8.647 3.137 4.913 1.00 . A A . 50 VAL HG11 1 1
15 22043 1 1 50 VAL HG12 H -10.059 4.073 4.418 1.00 . A A . 50 VAL HG12 1 1
15 22044 1 1 50 VAL HG13 H -9.437 4.217 6.062 1.00 . A A . 50 VAL HG13 1 1
15 22045 1 1 50 VAL HG21 H -10.687 0.421 4.899 1.00 . A A . 50 VAL HG21 1 1
15 22046 1 1 50 VAL HG22 H -11.745 1.604 4.130 1.00 . A A . 50 VAL HG22 1 1
15 22047 1 1 50 VAL HG23 H -10.021 1.591 3.760 1.00 . A A . 50 VAL HG23 1 1
15 22048 1 1 50 VAL N N -10.854 0.739 7.479 1.00 . A A . 50 VAL N 1 1
15 22049 1 1 50 VAL O O -8.325 3.243 7.781 1.00 . A A . 50 VAL O 1 1
15 22050 1 1 51 SER C C -8.750 3.392 10.818 1.00 . A A . 51 SER C 1 1
15 22051 1 1 51 SER CA C -9.905 3.902 9.961 1.00 . A A . 51 SER CA 1 1
15 22052 1 1 51 SER CB C -11.124 4.180 10.842 1.00 . A A . 51 SER CB 1 1
15 22053 1 1 51 SER H H -11.100 2.467 8.963 1.00 . A A . 51 SER H 1 1
15 22054 1 1 51 SER HA H -9.603 4.820 9.479 1.00 . A A . 51 SER HA 1 1
15 22055 1 1 51 SER HB2 H -11.009 5.142 11.319 1.00 . A A . 51 SER HB2 1 1
15 22056 1 1 51 SER HB3 H -12.014 4.186 10.229 1.00 . A A . 51 SER HB3 1 1
15 22057 1 1 51 SER HG H -11.962 2.576 11.592 1.00 . A A . 51 SER HG 1 1
15 22058 1 1 51 SER N N -10.243 2.940 8.919 1.00 . A A . 51 SER N 1 1
15 22059 1 1 51 SER O O -7.855 4.152 11.185 1.00 . A A . 51 SER O 1 1
15 22060 1 1 51 SER OG O -11.267 3.188 11.844 1.00 . A A . 51 SER OG 1 1
15 22061 1 1 52 GLU C C -6.631 0.908 11.067 1.00 . A A . 52 GLU C 1 1
15 22062 1 1 52 GLU CA C -7.735 1.489 11.945 1.00 . A A . 52 GLU CA 1 1
15 22063 1 1 52 GLU CB C -8.327 0.392 12.832 1.00 . A A . 52 GLU CB 1 1
15 22064 1 1 52 GLU CD C -8.780 1.622 14.992 1.00 . A A . 52 GLU CD 1 1
15 22065 1 1 52 GLU CG C -9.381 0.897 13.803 1.00 . A A . 52 GLU CG 1 1
15 22066 1 1 52 GLU H H -9.520 1.546 10.808 1.00 . A A . 52 GLU H 1 1
15 22067 1 1 52 GLU HA H -7.312 2.258 12.573 1.00 . A A . 52 GLU HA 1 1
15 22068 1 1 52 GLU HB2 H -8.778 -0.360 12.202 1.00 . A A . 52 GLU HB2 1 1
15 22069 1 1 52 GLU HB3 H -7.530 -0.061 13.403 1.00 . A A . 52 GLU HB3 1 1
15 22070 1 1 52 GLU HG2 H -10.037 1.577 13.281 1.00 . A A . 52 GLU HG2 1 1
15 22071 1 1 52 GLU HG3 H -9.952 0.054 14.165 1.00 . A A . 52 GLU HG3 1 1
15 22072 1 1 52 GLU N N -8.779 2.101 11.131 1.00 . A A . 52 GLU N 1 1
15 22073 1 1 52 GLU O O -5.709 0.256 11.559 1.00 . A A . 52 GLU O 1 1
15 22074 1 1 52 GLU OE1 O -7.959 2.537 14.776 1.00 . A A . 52 GLU OE1 1 1
15 22075 1 1 52 GLU OE2 O -9.132 1.273 16.138 1.00 . A A . 52 GLU OE2 1 1
15 22076 1 1 53 LEU C C -4.729 1.731 8.464 1.00 . A A . 53 LEU C 1 1
15 22077 1 1 53 LEU CA C -5.743 0.647 8.815 1.00 . A A . 53 LEU CA 1 1
15 22078 1 1 53 LEU CB C -6.433 0.147 7.545 1.00 . A A . 53 LEU CB 1 1
15 22079 1 1 53 LEU CD1 C -7.989 -1.480 6.444 1.00 . A A . 53 LEU CD1 1 1
15 22080 1 1 53 LEU CD2 C -5.982 -2.315 7.680 1.00 . A A . 53 LEU CD2 1 1
15 22081 1 1 53 LEU CG C -7.061 -1.244 7.625 1.00 . A A . 53 LEU CG 1 1
15 22082 1 1 53 LEU H H -7.489 1.672 9.431 1.00 . A A . 53 LEU H 1 1
15 22083 1 1 53 LEU HA H -5.224 -0.177 9.281 1.00 . A A . 53 LEU HA 1 1
15 22084 1 1 53 LEU HB2 H -7.214 0.849 7.295 1.00 . A A . 53 LEU HB2 1 1
15 22085 1 1 53 LEU HB3 H -5.697 0.134 6.753 1.00 . A A . 53 LEU HB3 1 1
15 22086 1 1 53 LEU HD11 H -9.007 -1.272 6.738 1.00 . A A . 53 LEU HD11 1 1
15 22087 1 1 53 LEU HD12 H -7.910 -2.508 6.124 1.00 . A A . 53 LEU HD12 1 1
15 22088 1 1 53 LEU HD13 H -7.709 -0.828 5.630 1.00 . A A . 53 LEU HD13 1 1
15 22089 1 1 53 LEU HD21 H -5.411 -2.297 6.763 1.00 . A A . 53 LEU HD21 1 1
15 22090 1 1 53 LEU HD22 H -6.442 -3.285 7.798 1.00 . A A . 53 LEU HD22 1 1
15 22091 1 1 53 LEU HD23 H -5.326 -2.123 8.516 1.00 . A A . 53 LEU HD23 1 1
15 22092 1 1 53 LEU HG H -7.649 -1.315 8.530 1.00 . A A . 53 LEU HG 1 1
15 22093 1 1 53 LEU N N -6.732 1.147 9.764 1.00 . A A . 53 LEU N 1 1
15 22094 1 1 53 LEU O O -4.932 2.506 7.529 1.00 . A A . 53 LEU O 1 1
15 22095 1 1 54 LEU C C -1.558 2.243 7.991 1.00 . A A . 54 LEU C 1 1
15 22096 1 1 54 LEU CA C -2.589 2.767 8.986 1.00 . A A . 54 LEU CA 1 1
15 22097 1 1 54 LEU CB C -1.903 3.132 10.304 1.00 . A A . 54 LEU CB 1 1
15 22098 1 1 54 LEU CD1 C -3.840 4.529 11.063 1.00 . A A . 54 LEU CD1 1 1
15 22099 1 1 54 LEU CD2 C -3.539 2.217 11.968 1.00 . A A . 54 LEU CD2 1 1
15 22100 1 1 54 LEU CG C -2.830 3.469 11.472 1.00 . A A . 54 LEU CG 1 1
15 22101 1 1 54 LEU H H -3.531 1.135 9.949 1.00 . A A . 54 LEU H 1 1
15 22102 1 1 54 LEU HA H -3.052 3.651 8.574 1.00 . A A . 54 LEU HA 1 1
15 22103 1 1 54 LEU HB2 H -1.289 2.295 10.600 1.00 . A A . 54 LEU HB2 1 1
15 22104 1 1 54 LEU HB3 H -1.273 3.991 10.121 1.00 . A A . 54 LEU HB3 1 1
15 22105 1 1 54 LEU HD11 H -4.695 4.054 10.606 1.00 . A A . 54 LEU HD11 1 1
15 22106 1 1 54 LEU HD12 H -3.384 5.207 10.357 1.00 . A A . 54 LEU HD12 1 1
15 22107 1 1 54 LEU HD13 H -4.158 5.080 11.937 1.00 . A A . 54 LEU HD13 1 1
15 22108 1 1 54 LEU HD21 H -4.419 2.040 11.368 1.00 . A A . 54 LEU HD21 1 1
15 22109 1 1 54 LEU HD22 H -3.829 2.353 13.000 1.00 . A A . 54 LEU HD22 1 1
15 22110 1 1 54 LEU HD23 H -2.873 1.371 11.889 1.00 . A A . 54 LEU HD23 1 1
15 22111 1 1 54 LEU HG H -2.241 3.866 12.288 1.00 . A A . 54 LEU HG 1 1
15 22112 1 1 54 LEU N N -3.637 1.779 9.219 1.00 . A A . 54 LEU N 1 1
15 22113 1 1 54 LEU O O -0.767 1.354 8.310 1.00 . A A . 54 LEU O 1 1
15 22114 1 1 55 LEU C C 0.671 3.174 5.847 1.00 . A A . 55 LEU C 1 1
15 22115 1 1 55 LEU CA C -0.635 2.392 5.744 1.00 . A A . 55 LEU CA 1 1
15 22116 1 1 55 LEU CB C -1.258 2.599 4.362 1.00 . A A . 55 LEU CB 1 1
15 22117 1 1 55 LEU CD1 C -0.860 0.361 3.306 1.00 . A A . 55 LEU CD1 1 1
15 22118 1 1 55 LEU CD2 C -2.901 0.737 4.701 1.00 . A A . 55 LEU CD2 1 1
15 22119 1 1 55 LEU CG C -1.914 1.370 3.731 1.00 . A A . 55 LEU CG 1 1
15 22120 1 1 55 LEU H H -2.223 3.505 6.591 1.00 . A A . 55 LEU H 1 1
15 22121 1 1 55 LEU HA H -0.424 1.342 5.881 1.00 . A A . 55 LEU HA 1 1
15 22122 1 1 55 LEU HB2 H -2.010 3.367 4.450 1.00 . A A . 55 LEU HB2 1 1
15 22123 1 1 55 LEU HB3 H -0.477 2.937 3.695 1.00 . A A . 55 LEU HB3 1 1
15 22124 1 1 55 LEU HD11 H -1.329 -0.438 2.753 1.00 . A A . 55 LEU HD11 1 1
15 22125 1 1 55 LEU HD12 H -0.374 -0.044 4.182 1.00 . A A . 55 LEU HD12 1 1
15 22126 1 1 55 LEU HD13 H -0.125 0.849 2.681 1.00 . A A . 55 LEU HD13 1 1
15 22127 1 1 55 LEU HD21 H -3.733 0.325 4.149 1.00 . A A . 55 LEU HD21 1 1
15 22128 1 1 55 LEU HD22 H -3.262 1.487 5.389 1.00 . A A . 55 LEU HD22 1 1
15 22129 1 1 55 LEU HD23 H -2.409 -0.051 5.252 1.00 . A A . 55 LEU HD23 1 1
15 22130 1 1 55 LEU HG H -2.460 1.675 2.848 1.00 . A A . 55 LEU HG 1 1
15 22131 1 1 55 LEU N N -1.570 2.801 6.786 1.00 . A A . 55 LEU N 1 1
15 22132 1 1 55 LEU O O 0.668 4.375 6.115 1.00 . A A . 55 LEU O 1 1
15 22133 1 1 56 SER C C 4.056 2.489 4.689 1.00 . A A . 56 SER C 1 1
15 22134 1 1 56 SER CA C 3.100 3.113 5.702 1.00 . A A . 56 SER CA 1 1
15 22135 1 1 56 SER CB C 3.677 2.980 7.113 1.00 . A A . 56 SER CB 1 1
15 22136 1 1 56 SER H H 1.724 1.528 5.423 1.00 . A A . 56 SER H 1 1
15 22137 1 1 56 SER HA H 2.979 4.160 5.469 1.00 . A A . 56 SER HA 1 1
15 22138 1 1 56 SER HB2 H 4.738 3.180 7.086 1.00 . A A . 56 SER HB2 1 1
15 22139 1 1 56 SER HB3 H 3.193 3.693 7.765 1.00 . A A . 56 SER HB3 1 1
15 22140 1 1 56 SER HG H 2.622 1.343 7.327 1.00 . A A . 56 SER HG 1 1
15 22141 1 1 56 SER N N 1.787 2.484 5.632 1.00 . A A . 56 SER N 1 1
15 22142 1 1 56 SER O O 4.333 1.291 4.736 1.00 . A A . 56 SER O 1 1
15 22143 1 1 56 SER OG O 3.471 1.677 7.628 1.00 . A A . 56 SER OG 1 1
15 22144 1 1 57 TYR C C 6.925 3.134 3.140 1.00 . A A . 57 TYR C 1 1
15 22145 1 1 57 TYR CA C 5.479 2.843 2.748 1.00 . A A . 57 TYR CA 1 1
15 22146 1 1 57 TYR CB C 5.161 3.503 1.405 1.00 . A A . 57 TYR CB 1 1
15 22147 1 1 57 TYR CD1 C 5.505 5.972 1.811 1.00 . A A . 57 TYR CD1 1 1
15 22148 1 1 57 TYR CD2 C 7.001 4.856 0.328 1.00 . A A . 57 TYR CD2 1 1
15 22149 1 1 57 TYR CE1 C 6.180 7.160 1.606 1.00 . A A . 57 TYR CE1 1 1
15 22150 1 1 57 TYR CE2 C 7.682 6.039 0.118 1.00 . A A . 57 TYR CE2 1 1
15 22151 1 1 57 TYR CG C 5.903 4.801 1.178 1.00 . A A . 57 TYR CG 1 1
15 22152 1 1 57 TYR CZ C 7.268 7.188 0.759 1.00 . A A . 57 TYR CZ 1 1
15 22153 1 1 57 TYR H H 4.298 4.257 3.788 1.00 . A A . 57 TYR H 1 1
15 22154 1 1 57 TYR HA H 5.353 1.774 2.651 1.00 . A A . 57 TYR HA 1 1
15 22155 1 1 57 TYR HB2 H 5.425 2.827 0.607 1.00 . A A . 57 TYR HB2 1 1
15 22156 1 1 57 TYR HB3 H 4.102 3.713 1.358 1.00 . A A . 57 TYR HB3 1 1
15 22157 1 1 57 TYR HD1 H 4.652 5.946 2.474 1.00 . A A . 57 TYR HD1 1 1
15 22158 1 1 57 TYR HD2 H 7.323 3.954 -0.172 1.00 . A A . 57 TYR HD2 1 1
15 22159 1 1 57 TYR HE1 H 5.856 8.060 2.108 1.00 . A A . 57 TYR HE1 1 1
15 22160 1 1 57 TYR HE2 H 8.534 6.062 -0.545 1.00 . A A . 57 TYR HE2 1 1
15 22161 1 1 57 TYR HH H 8.536 8.271 -0.198 1.00 . A A . 57 TYR HH 1 1
15 22162 1 1 57 TYR N N 4.557 3.312 3.774 1.00 . A A . 57 TYR N 1 1
15 22163 1 1 57 TYR O O 7.228 4.192 3.690 1.00 . A A . 57 TYR O 1 1
15 22164 1 1 57 TYR OH O 7.943 8.369 0.551 1.00 . A A . 57 TYR OH 1 1
15 22165 1 1 58 GLU C C 10.032 2.696 1.929 1.00 . A A . 58 GLU C 1 1
15 22166 1 1 58 GLU CA C 9.225 2.340 3.175 1.00 . A A . 58 GLU CA 1 1
15 22167 1 1 58 GLU CB C 9.771 1.055 3.800 1.00 . A A . 58 GLU CB 1 1
15 22168 1 1 58 GLU CD C 11.835 -0.018 4.785 1.00 . A A . 58 GLU CD 1 1
15 22169 1 1 58 GLU CG C 11.043 1.262 4.605 1.00 . A A . 58 GLU CG 1 1
15 22170 1 1 58 GLU H H 7.508 1.364 2.413 1.00 . A A . 58 GLU H 1 1
15 22171 1 1 58 GLU HA H 9.316 3.144 3.890 1.00 . A A . 58 GLU HA 1 1
15 22172 1 1 58 GLU HB2 H 9.019 0.639 4.455 1.00 . A A . 58 GLU HB2 1 1
15 22173 1 1 58 GLU HB3 H 9.981 0.347 3.012 1.00 . A A . 58 GLU HB3 1 1
15 22174 1 1 58 GLU HG2 H 11.664 1.982 4.093 1.00 . A A . 58 GLU HG2 1 1
15 22175 1 1 58 GLU HG3 H 10.779 1.645 5.580 1.00 . A A . 58 GLU HG3 1 1
15 22176 1 1 58 GLU N N 7.811 2.186 2.852 1.00 . A A . 58 GLU N 1 1
15 22177 1 1 58 GLU O O 9.983 1.989 0.923 1.00 . A A . 58 GLU O 1 1
15 22178 1 1 58 GLU OE1 O 12.607 -0.371 3.868 1.00 . A A . 58 GLU OE1 1 1
15 22179 1 1 58 GLU OE2 O 11.684 -0.667 5.841 1.00 . A A . 58 GLU OE2 1 1
15 22180 1 1 59 SER C C 12.725 3.271 0.608 1.00 . A A . 59 SER C 1 1
15 22181 1 1 59 SER CA C 11.587 4.249 0.884 1.00 . A A . 59 SER CA 1 1
15 22182 1 1 59 SER CB C 12.155 5.642 1.167 1.00 . A A . 59 SER CB 1 1
15 22183 1 1 59 SER H H 10.770 4.318 2.836 1.00 . A A . 59 SER H 1 1
15 22184 1 1 59 SER HA H 10.952 4.300 0.012 1.00 . A A . 59 SER HA 1 1
15 22185 1 1 59 SER HB2 H 11.345 6.318 1.395 1.00 . A A . 59 SER HB2 1 1
15 22186 1 1 59 SER HB3 H 12.828 5.588 2.011 1.00 . A A . 59 SER HB3 1 1
15 22187 1 1 59 SER HG H 13.246 6.994 0.264 1.00 . A A . 59 SER HG 1 1
15 22188 1 1 59 SER N N 10.773 3.797 2.006 1.00 . A A . 59 SER N 1 1
15 22189 1 1 59 SER O O 13.416 2.830 1.527 1.00 . A A . 59 SER O 1 1
15 22190 1 1 59 SER OG O 12.865 6.141 0.047 1.00 . A A . 59 SER OG 1 1
15 22191 1 1 60 SER C C 15.342 2.577 -0.748 1.00 . A A . 60 SER C 1 1
15 22192 1 1 60 SER CA C 13.963 2.005 -1.062 1.00 . A A . 60 SER CA 1 1
15 22193 1 1 60 SER CB C 13.856 1.691 -2.555 1.00 . A A . 60 SER CB 1 1
15 22194 1 1 60 SER H H 12.328 3.319 -1.351 1.00 . A A . 60 SER H 1 1
15 22195 1 1 60 SER HA H 13.828 1.092 -0.500 1.00 . A A . 60 SER HA 1 1
15 22196 1 1 60 SER HB2 H 14.015 2.595 -3.123 1.00 . A A . 60 SER HB2 1 1
15 22197 1 1 60 SER HB3 H 14.608 0.962 -2.822 1.00 . A A . 60 SER HB3 1 1
15 22198 1 1 60 SER HG H 12.627 0.211 -2.924 1.00 . A A . 60 SER HG 1 1
15 22199 1 1 60 SER N N 12.912 2.934 -0.664 1.00 . A A . 60 SER N 1 1
15 22200 1 1 60 SER O O 16.188 1.902 -0.161 1.00 . A A . 60 SER O 1 1
15 22201 1 1 60 SER OG O 12.579 1.168 -2.877 1.00 . A A . 60 SER OG 1 1
15 22202 1 1 61 LYS C C 17.095 4.651 0.590 1.00 . A A . 61 LYS C 1 1
15 22203 1 1 61 LYS CA C 16.836 4.492 -0.905 1.00 . A A . 61 LYS CA 1 1
15 22204 1 1 61 LYS CB C 16.854 5.863 -1.585 1.00 . A A . 61 LYS CB 1 1
15 22205 1 1 61 LYS CD C 16.843 7.677 0.153 1.00 . A A . 61 LYS CD 1 1
15 22206 1 1 61 LYS CE C 15.966 8.556 1.031 1.00 . A A . 61 LYS CE 1 1
15 22207 1 1 61 LYS CG C 16.019 6.909 -0.867 1.00 . A A . 61 LYS CG 1 1
15 22208 1 1 61 LYS H H 14.847 4.313 -1.607 1.00 . A A . 61 LYS H 1 1
15 22209 1 1 61 LYS HA H 17.616 3.879 -1.330 1.00 . A A . 61 LYS HA 1 1
15 22210 1 1 61 LYS HB2 H 17.874 6.216 -1.630 1.00 . A A . 61 LYS HB2 1 1
15 22211 1 1 61 LYS HB3 H 16.473 5.758 -2.590 1.00 . A A . 61 LYS HB3 1 1
15 22212 1 1 61 LYS HD2 H 17.371 6.974 0.780 1.00 . A A . 61 LYS HD2 1 1
15 22213 1 1 61 LYS HD3 H 17.555 8.301 -0.369 1.00 . A A . 61 LYS HD3 1 1
15 22214 1 1 61 LYS HE2 H 15.079 8.003 1.299 1.00 . A A . 61 LYS HE2 1 1
15 22215 1 1 61 LYS HE3 H 16.515 8.812 1.925 1.00 . A A . 61 LYS HE3 1 1
15 22216 1 1 61 LYS HG2 H 15.626 7.605 -1.593 1.00 . A A . 61 LYS HG2 1 1
15 22217 1 1 61 LYS HG3 H 15.202 6.417 -0.358 1.00 . A A . 61 LYS HG3 1 1
15 22218 1 1 61 LYS HZ1 H 15.691 9.704 -0.693 1.00 . A A . 61 LYS HZ1 1 1
15 22219 1 1 61 LYS HZ2 H 16.148 10.605 0.664 1.00 . A A . 61 LYS HZ2 1 1
15 22220 1 1 61 LYS HZ3 H 14.565 10.022 0.530 1.00 . A A . 61 LYS HZ3 1 1
15 22221 1 1 61 LYS N N 15.561 3.826 -1.144 1.00 . A A . 61 LYS N 1 1
15 22222 1 1 61 LYS NZ N 15.564 9.810 0.334 1.00 . A A . 61 LYS NZ 1 1
15 22223 1 1 61 LYS O O 18.230 4.872 1.013 1.00 . A A . 61 LYS O 1 1
15 22224 1 1 62 MET C C 15.392 3.545 3.540 1.00 . A A . 62 MET C 1 1
15 22225 1 1 62 MET CA C 16.152 4.663 2.833 1.00 . A A . 62 MET CA 1 1
15 22226 1 1 62 MET CB C 15.621 6.023 3.290 1.00 . A A . 62 MET CB 1 1
15 22227 1 1 62 MET CE C 17.897 8.238 5.217 1.00 . A A . 62 MET CE 1 1
15 22228 1 1 62 MET CG C 15.933 6.341 4.744 1.00 . A A . 62 MET CG 1 1
15 22229 1 1 62 MET H H 15.158 4.358 0.990 1.00 . A A . 62 MET H 1 1
15 22230 1 1 62 MET HA H 17.198 4.590 3.090 1.00 . A A . 62 MET HA 1 1
15 22231 1 1 62 MET HB2 H 16.060 6.793 2.674 1.00 . A A . 62 MET HB2 1 1
15 22232 1 1 62 MET HB3 H 14.549 6.040 3.163 1.00 . A A . 62 MET HB3 1 1
15 22233 1 1 62 MET HE1 H 18.301 7.279 5.504 1.00 . A A . 62 MET HE1 1 1
15 22234 1 1 62 MET HE2 H 18.328 8.543 4.275 1.00 . A A . 62 MET HE2 1 1
15 22235 1 1 62 MET HE3 H 18.132 8.970 5.976 1.00 . A A . 62 MET HE3 1 1
15 22236 1 1 62 MET HG2 H 15.129 5.968 5.361 1.00 . A A . 62 MET HG2 1 1
15 22237 1 1 62 MET HG3 H 16.852 5.844 5.016 1.00 . A A . 62 MET HG3 1 1
15 22238 1 1 62 MET N N 16.037 4.535 1.385 1.00 . A A . 62 MET N 1 1
15 22239 1 1 62 MET O O 14.231 3.694 3.920 1.00 . A A . 62 MET O 1 1
15 22240 1 1 62 MET SD S 16.118 8.109 5.044 1.00 . A A . 62 MET SD 1 1
15 22241 1 1 63 PRO C C 15.257 1.457 5.876 1.00 . A A . 63 PRO C 1 1
15 22242 1 1 63 PRO CA C 15.468 1.231 4.383 1.00 . A A . 63 PRO CA 1 1
15 22243 1 1 63 PRO CB C 16.502 0.126 4.150 1.00 . A A . 63 PRO CB 1 1
15 22244 1 1 63 PRO CD C 17.448 2.148 3.294 1.00 . A A . 63 PRO CD 1 1
15 22245 1 1 63 PRO CG C 17.793 0.848 3.967 1.00 . A A . 63 PRO CG 1 1
15 22246 1 1 63 PRO HA H 14.530 0.950 3.927 1.00 . A A . 63 PRO HA 1 1
15 22247 1 1 63 PRO HB2 H 16.533 -0.528 5.010 1.00 . A A . 63 PRO HB2 1 1
15 22248 1 1 63 PRO HB3 H 16.238 -0.439 3.270 1.00 . A A . 63 PRO HB3 1 1
15 22249 1 1 63 PRO HD2 H 18.104 2.935 3.635 1.00 . A A . 63 PRO HD2 1 1
15 22250 1 1 63 PRO HD3 H 17.507 2.043 2.220 1.00 . A A . 63 PRO HD3 1 1
15 22251 1 1 63 PRO HG2 H 18.249 1.033 4.928 1.00 . A A . 63 PRO HG2 1 1
15 22252 1 1 63 PRO HG3 H 18.453 0.266 3.342 1.00 . A A . 63 PRO HG3 1 1
15 22253 1 1 63 PRO N N 16.061 2.396 3.721 1.00 . A A . 63 PRO N 1 1
15 22254 1 1 63 PRO O O 15.943 2.270 6.494 1.00 . A A . 63 PRO O 1 1
15 22255 1 1 64 GLY C C 13.089 2.028 8.164 1.00 . A A . 64 GLY C 1 1
15 22256 1 1 64 GLY CA C 14.020 0.868 7.868 1.00 . A A . 64 GLY CA 1 1
15 22257 1 1 64 GLY H H 13.788 0.098 5.909 1.00 . A A . 64 GLY H 1 1
15 22258 1 1 64 GLY HA2 H 13.564 -0.045 8.223 1.00 . A A . 64 GLY HA2 1 1
15 22259 1 1 64 GLY HA3 H 14.949 1.023 8.396 1.00 . A A . 64 GLY HA3 1 1
15 22260 1 1 64 GLY N N 14.303 0.731 6.451 1.00 . A A . 64 GLY N 1 1
15 22261 1 1 64 GLY O O 12.214 1.926 9.024 1.00 . A A . 64 GLY O 1 1
15 22262 1 1 65 ARG C C 11.122 4.178 6.911 1.00 . A A . 65 ARG C 1 1
15 22263 1 1 65 ARG CA C 12.453 4.318 7.645 1.00 . A A . 65 ARG CA 1 1
15 22264 1 1 65 ARG CB C 13.189 5.566 7.153 1.00 . A A . 65 ARG CB 1 1
15 22265 1 1 65 ARG CD C 12.785 7.971 6.547 1.00 . A A . 65 ARG CD 1 1
15 22266 1 1 65 ARG CG C 12.519 6.868 7.560 1.00 . A A . 65 ARG CG 1 1
15 22267 1 1 65 ARG CZ C 13.571 9.895 7.861 1.00 . A A . 65 ARG CZ 1 1
15 22268 1 1 65 ARG H H 13.994 3.153 6.781 1.00 . A A . 65 ARG H 1 1
15 22269 1 1 65 ARG HA H 12.259 4.419 8.702 1.00 . A A . 65 ARG HA 1 1
15 22270 1 1 65 ARG HB2 H 14.191 5.561 7.557 1.00 . A A . 65 ARG HB2 1 1
15 22271 1 1 65 ARG HB3 H 13.243 5.536 6.075 1.00 . A A . 65 ARG HB3 1 1
15 22272 1 1 65 ARG HD2 H 13.793 7.866 6.176 1.00 . A A . 65 ARG HD2 1 1
15 22273 1 1 65 ARG HD3 H 12.088 7.866 5.729 1.00 . A A . 65 ARG HD3 1 1
15 22274 1 1 65 ARG HE H 11.788 9.772 6.975 1.00 . A A . 65 ARG HE 1 1
15 22275 1 1 65 ARG HG2 H 11.453 6.708 7.629 1.00 . A A . 65 ARG HG2 1 1
15 22276 1 1 65 ARG HG3 H 12.903 7.174 8.522 1.00 . A A . 65 ARG HG3 1 1
15 22277 1 1 65 ARG HH11 H 14.887 8.369 7.716 1.00 . A A . 65 ARG HH11 1 1
15 22278 1 1 65 ARG HH12 H 15.429 9.732 8.639 1.00 . A A . 65 ARG HH12 1 1
15 22279 1 1 65 ARG HH21 H 12.490 11.571 8.188 1.00 . A A . 65 ARG HH21 1 1
15 22280 1 1 65 ARG HH22 H 14.064 11.552 8.908 1.00 . A A . 65 ARG HH22 1 1
15 22281 1 1 65 ARG N N 13.280 3.133 7.452 1.00 . A A . 65 ARG N 1 1
15 22282 1 1 65 ARG NE N 12.632 9.300 7.133 1.00 . A A . 65 ARG NE 1 1
15 22283 1 1 65 ARG NH1 N 14.723 9.281 8.092 1.00 . A A . 65 ARG NH1 1 1
15 22284 1 1 65 ARG NH2 N 13.357 11.106 8.360 1.00 . A A . 65 ARG NH2 1 1
15 22285 1 1 65 ARG O O 11.090 3.996 5.695 1.00 . A A . 65 ARG O 1 1
15 22286 1 1 66 GLU C C 7.907 5.438 7.258 1.00 . A A . 66 GLU C 1 1
15 22287 1 1 66 GLU CA C 8.694 4.143 7.081 1.00 . A A . 66 GLU CA 1 1
15 22288 1 1 66 GLU CB C 7.937 2.980 7.724 1.00 . A A . 66 GLU CB 1 1
15 22289 1 1 66 GLU CD C 8.673 3.102 10.138 1.00 . A A . 66 GLU CD 1 1
15 22290 1 1 66 GLU CG C 7.521 3.245 9.162 1.00 . A A . 66 GLU CG 1 1
15 22291 1 1 66 GLU H H 10.118 4.408 8.626 1.00 . A A . 66 GLU H 1 1
15 22292 1 1 66 GLU HA H 8.808 3.947 6.026 1.00 . A A . 66 GLU HA 1 1
15 22293 1 1 66 GLU HB2 H 7.047 2.781 7.145 1.00 . A A . 66 GLU HB2 1 1
15 22294 1 1 66 GLU HB3 H 8.568 2.104 7.710 1.00 . A A . 66 GLU HB3 1 1
15 22295 1 1 66 GLU HG2 H 7.133 4.251 9.232 1.00 . A A . 66 GLU HG2 1 1
15 22296 1 1 66 GLU HG3 H 6.747 2.543 9.435 1.00 . A A . 66 GLU HG3 1 1
15 22297 1 1 66 GLU N N 10.027 4.263 7.661 1.00 . A A . 66 GLU N 1 1
15 22298 1 1 66 GLU O O 8.036 6.122 8.274 1.00 . A A . 66 GLU O 1 1
15 22299 1 1 66 GLU OE1 O 9.443 2.128 10.007 1.00 . A A . 66 GLU OE1 1 1
15 22300 1 1 66 GLU OE2 O 8.803 3.963 11.032 1.00 . A A . 66 GLU OE2 1 1
15 22301 1 1 67 ILE C C 4.810 6.650 6.529 1.00 . A A . 67 ILE C 1 1
15 22302 1 1 67 ILE CA C 6.282 6.980 6.308 1.00 . A A . 67 ILE CA 1 1
15 22303 1 1 67 ILE CB C 6.423 7.800 5.012 1.00 . A A . 67 ILE CB 1 1
15 22304 1 1 67 ILE CD1 C 8.717 7.157 4.116 1.00 . A A . 67 ILE CD1 1 1
15 22305 1 1 67 ILE CG1 C 7.881 8.215 4.801 1.00 . A A . 67 ILE CG1 1 1
15 22306 1 1 67 ILE CG2 C 5.520 9.024 5.058 1.00 . A A . 67 ILE CG2 1 1
15 22307 1 1 67 ILE H H 7.031 5.183 5.479 1.00 . A A . 67 ILE H 1 1
15 22308 1 1 67 ILE HA H 6.633 7.584 7.132 1.00 . A A . 67 ILE HA 1 1
15 22309 1 1 67 ILE HB H 6.109 7.182 4.185 1.00 . A A . 67 ILE HB 1 1
15 22310 1 1 67 ILE HD11 H 8.096 6.308 3.873 1.00 . A A . 67 ILE HD11 1 1
15 22311 1 1 67 ILE HD12 H 9.143 7.564 3.211 1.00 . A A . 67 ILE HD12 1 1
15 22312 1 1 67 ILE HD13 H 9.512 6.842 4.777 1.00 . A A . 67 ILE HD13 1 1
15 22313 1 1 67 ILE HG12 H 7.911 9.105 4.194 1.00 . A A . 67 ILE HG12 1 1
15 22314 1 1 67 ILE HG13 H 8.330 8.423 5.762 1.00 . A A . 67 ILE HG13 1 1
15 22315 1 1 67 ILE HG21 H 4.901 8.980 5.942 1.00 . A A . 67 ILE HG21 1 1
15 22316 1 1 67 ILE HG22 H 6.126 9.917 5.089 1.00 . A A . 67 ILE HG22 1 1
15 22317 1 1 67 ILE HG23 H 4.894 9.043 4.180 1.00 . A A . 67 ILE HG23 1 1
15 22318 1 1 67 ILE N N 7.091 5.768 6.262 1.00 . A A . 67 ILE N 1 1
15 22319 1 1 67 ILE O O 4.179 5.998 5.698 1.00 . A A . 67 ILE O 1 1
15 22320 1 1 68 GLU C C 1.951 7.758 7.160 1.00 . A A . 68 GLU C 1 1
15 22321 1 1 68 GLU CA C 2.870 6.861 7.984 1.00 . A A . 68 GLU CA 1 1
15 22322 1 1 68 GLU CB C 2.626 7.095 9.476 1.00 . A A . 68 GLU CB 1 1
15 22323 1 1 68 GLU CD C 2.635 5.903 11.703 1.00 . A A . 68 GLU CD 1 1
15 22324 1 1 68 GLU CG C 3.337 6.096 10.374 1.00 . A A . 68 GLU CG 1 1
15 22325 1 1 68 GLU H H 4.824 7.621 8.277 1.00 . A A . 68 GLU H 1 1
15 22326 1 1 68 GLU HA H 2.651 5.830 7.751 1.00 . A A . 68 GLU HA 1 1
15 22327 1 1 68 GLU HB2 H 2.968 8.087 9.733 1.00 . A A . 68 GLU HB2 1 1
15 22328 1 1 68 GLU HB3 H 1.565 7.028 9.669 1.00 . A A . 68 GLU HB3 1 1
15 22329 1 1 68 GLU HG2 H 3.382 5.144 9.866 1.00 . A A . 68 GLU HG2 1 1
15 22330 1 1 68 GLU HG3 H 4.340 6.451 10.561 1.00 . A A . 68 GLU HG3 1 1
15 22331 1 1 68 GLU N N 4.269 7.107 7.654 1.00 . A A . 68 GLU N 1 1
15 22332 1 1 68 GLU O O 1.957 8.980 7.313 1.00 . A A . 68 GLU O 1 1
15 22333 1 1 68 GLU OE1 O 1.390 6.004 11.736 1.00 . A A . 68 GLU OE1 1 1
15 22334 1 1 68 GLU OE2 O 3.329 5.651 12.711 1.00 . A A . 68 GLU OE2 1 1
15 22335 1 1 69 LEU C C -0.966 8.371 6.236 1.00 . A A . 69 LEU C 1 1
15 22336 1 1 69 LEU CA C 0.237 7.884 5.436 1.00 . A A . 69 LEU CA 1 1
15 22337 1 1 69 LEU CB C -0.230 7.009 4.272 1.00 . A A . 69 LEU CB 1 1
15 22338 1 1 69 LEU CD1 C 0.308 5.307 2.511 1.00 . A A . 69 LEU CD1 1 1
15 22339 1 1 69 LEU CD2 C 1.541 7.483 2.563 1.00 . A A . 69 LEU CD2 1 1
15 22340 1 1 69 LEU CG C 0.872 6.404 3.402 1.00 . A A . 69 LEU CG 1 1
15 22341 1 1 69 LEU H H 1.203 6.167 6.209 1.00 . A A . 69 LEU H 1 1
15 22342 1 1 69 LEU HA H 0.763 8.741 5.042 1.00 . A A . 69 LEU HA 1 1
15 22343 1 1 69 LEU HB2 H -0.811 6.197 4.682 1.00 . A A . 69 LEU HB2 1 1
15 22344 1 1 69 LEU HB3 H -0.861 7.615 3.636 1.00 . A A . 69 LEU HB3 1 1
15 22345 1 1 69 LEU HD11 H -0.049 5.740 1.589 1.00 . A A . 69 LEU HD11 1 1
15 22346 1 1 69 LEU HD12 H -0.509 4.817 3.019 1.00 . A A . 69 LEU HD12 1 1
15 22347 1 1 69 LEU HD13 H 1.082 4.586 2.295 1.00 . A A . 69 LEU HD13 1 1
15 22348 1 1 69 LEU HD21 H 1.517 7.196 1.522 1.00 . A A . 69 LEU HD21 1 1
15 22349 1 1 69 LEU HD22 H 2.568 7.600 2.880 1.00 . A A . 69 LEU HD22 1 1
15 22350 1 1 69 LEU HD23 H 1.015 8.417 2.691 1.00 . A A . 69 LEU HD23 1 1
15 22351 1 1 69 LEU HG H 1.624 5.961 4.040 1.00 . A A . 69 LEU HG 1 1
15 22352 1 1 69 LEU N N 1.163 7.143 6.285 1.00 . A A . 69 LEU N 1 1
15 22353 1 1 69 LEU O O -1.885 7.604 6.522 1.00 . A A . 69 LEU O 1 1
15 22354 1 1 70 GLU C C -3.270 10.466 6.477 1.00 . A A . 70 GLU C 1 1
15 22355 1 1 70 GLU CA C -2.046 10.241 7.360 1.00 . A A . 70 GLU CA 1 1
15 22356 1 1 70 GLU CB C -1.603 11.565 7.985 1.00 . A A . 70 GLU CB 1 1
15 22357 1 1 70 GLU CD C -0.010 12.512 9.701 1.00 . A A . 70 GLU CD 1 1
15 22358 1 1 70 GLU CG C -0.200 11.525 8.567 1.00 . A A . 70 GLU CG 1 1
15 22359 1 1 70 GLU H H -0.193 10.213 6.336 1.00 . A A . 70 GLU H 1 1
15 22360 1 1 70 GLU HA H -2.308 9.551 8.148 1.00 . A A . 70 GLU HA 1 1
15 22361 1 1 70 GLU HB2 H -1.636 12.335 7.229 1.00 . A A . 70 GLU HB2 1 1
15 22362 1 1 70 GLU HB3 H -2.291 11.822 8.778 1.00 . A A . 70 GLU HB3 1 1
15 22363 1 1 70 GLU HG2 H -0.007 10.530 8.940 1.00 . A A . 70 GLU HG2 1 1
15 22364 1 1 70 GLU HG3 H 0.507 11.757 7.784 1.00 . A A . 70 GLU HG3 1 1
15 22365 1 1 70 GLU N N -0.954 9.652 6.594 1.00 . A A . 70 GLU N 1 1
15 22366 1 1 70 GLU O O -4.363 9.990 6.781 1.00 . A A . 70 GLU O 1 1
15 22367 1 1 70 GLU OE1 O -0.794 12.461 10.671 1.00 . A A . 70 GLU OE1 1 1
15 22368 1 1 70 GLU OE2 O 0.925 13.337 9.618 1.00 . A A . 70 GLU OE2 1 1
15 22369 1 1 71 ASN C C -4.571 10.236 3.684 1.00 . A A . 71 ASN C 1 1
15 22370 1 1 71 ASN CA C -4.166 11.487 4.457 1.00 . A A . 71 ASN CA 1 1
15 22371 1 1 71 ASN CB C -3.752 12.591 3.482 1.00 . A A . 71 ASN CB 1 1
15 22372 1 1 71 ASN CG C -4.082 13.977 4.003 1.00 . A A . 71 ASN CG 1 1
15 22373 1 1 71 ASN H H -2.183 11.549 5.196 1.00 . A A . 71 ASN H 1 1
15 22374 1 1 71 ASN HA H -5.011 11.829 5.036 1.00 . A A . 71 ASN HA 1 1
15 22375 1 1 71 ASN HB2 H -2.686 12.535 3.316 1.00 . A A . 71 ASN HB2 1 1
15 22376 1 1 71 ASN HB3 H -4.266 12.446 2.544 1.00 . A A . 71 ASN HB3 1 1
15 22377 1 1 71 ASN HD21 H -5.266 14.308 2.440 1.00 . A A . 71 ASN HD21 1 1
15 22378 1 1 71 ASN HD22 H -5.146 15.601 3.579 1.00 . A A . 71 ASN HD22 1 1
15 22379 1 1 71 ASN N N -3.077 11.197 5.384 1.00 . A A . 71 ASN N 1 1
15 22380 1 1 71 ASN ND2 N -4.916 14.702 3.266 1.00 . A A . 71 ASN ND2 1 1
15 22381 1 1 71 ASN O O -3.721 9.509 3.170 1.00 . A A . 71 ASN O 1 1
15 22382 1 1 71 ASN OD1 O -3.594 14.389 5.054 1.00 . A A . 71 ASN OD1 1 1
15 22383 1 1 72 ASP C C -6.867 9.214 1.497 1.00 . A A . 72 ASP C 1 1
15 22384 1 1 72 ASP CA C -6.393 8.829 2.895 1.00 . A A . 72 ASP CA 1 1
15 22385 1 1 72 ASP CB C -7.543 8.195 3.680 1.00 . A A . 72 ASP CB 1 1
15 22386 1 1 72 ASP CG C -7.282 8.175 5.174 1.00 . A A . 72 ASP CG 1 1
15 22387 1 1 72 ASP H H -6.503 10.608 4.038 1.00 . A A . 72 ASP H 1 1
15 22388 1 1 72 ASP HA H -5.592 8.111 2.805 1.00 . A A . 72 ASP HA 1 1
15 22389 1 1 72 ASP HB2 H -8.447 8.758 3.499 1.00 . A A . 72 ASP HB2 1 1
15 22390 1 1 72 ASP HB3 H -7.683 7.179 3.343 1.00 . A A . 72 ASP HB3 1 1
15 22391 1 1 72 ASP N N -5.874 9.991 3.607 1.00 . A A . 72 ASP N 1 1
15 22392 1 1 72 ASP O O -6.819 8.406 0.569 1.00 . A A . 72 ASP O 1 1
15 22393 1 1 72 ASP OD1 O -6.339 7.476 5.602 1.00 . A A . 72 ASP OD1 1 1
15 22394 1 1 72 ASP OD2 O -8.020 8.857 5.914 1.00 . A A . 72 ASP OD2 1 1
15 22395 1 1 73 LEU C C -6.655 11.468 -0.783 1.00 . A A . 73 LEU C 1 1
15 22396 1 1 73 LEU CA C -7.808 10.946 0.069 1.00 . A A . 73 LEU CA 1 1
15 22397 1 1 73 LEU CB C -8.842 12.054 0.282 1.00 . A A . 73 LEU CB 1 1
15 22398 1 1 73 LEU CD1 C -11.047 12.811 1.202 1.00 . A A . 73 LEU CD1 1 1
15 22399 1 1 73 LEU CD2 C -10.929 10.765 -0.232 1.00 . A A . 73 LEU CD2 1 1
15 22400 1 1 73 LEU CG C -10.206 11.606 0.809 1.00 . A A . 73 LEU CG 1 1
15 22401 1 1 73 LEU H H -7.337 11.051 2.130 1.00 . A A . 73 LEU H 1 1
15 22402 1 1 73 LEU HA H -8.277 10.122 -0.447 1.00 . A A . 73 LEU HA 1 1
15 22403 1 1 73 LEU HB2 H -8.430 12.759 0.987 1.00 . A A . 73 LEU HB2 1 1
15 22404 1 1 73 LEU HB3 H -8.998 12.546 -0.667 1.00 . A A . 73 LEU HB3 1 1
15 22405 1 1 73 LEU HD11 H -10.422 13.690 1.238 1.00 . A A . 73 LEU HD11 1 1
15 22406 1 1 73 LEU HD12 H -11.487 12.641 2.173 1.00 . A A . 73 LEU HD12 1 1
15 22407 1 1 73 LEU HD13 H -11.831 12.955 0.473 1.00 . A A . 73 LEU HD13 1 1
15 22408 1 1 73 LEU HD21 H -10.944 9.733 0.087 1.00 . A A . 73 LEU HD21 1 1
15 22409 1 1 73 LEU HD22 H -10.414 10.841 -1.179 1.00 . A A . 73 LEU HD22 1 1
15 22410 1 1 73 LEU HD23 H -11.942 11.122 -0.343 1.00 . A A . 73 LEU HD23 1 1
15 22411 1 1 73 LEU HG H -10.062 10.998 1.691 1.00 . A A . 73 LEU HG 1 1
15 22412 1 1 73 LEU N N -7.324 10.453 1.354 1.00 . A A . 73 LEU N 1 1
15 22413 1 1 73 LEU O O -6.813 12.429 -1.535 1.00 . A A . 73 LEU O 1 1
15 22414 1 1 74 GLN C C -3.690 10.024 -2.119 1.00 . A A . 74 GLN C 1 1
15 22415 1 1 74 GLN CA C -4.320 11.225 -1.421 1.00 . A A . 74 GLN CA 1 1
15 22416 1 1 74 GLN CB C -3.294 11.891 -0.501 1.00 . A A . 74 GLN CB 1 1
15 22417 1 1 74 GLN CD C -3.724 14.208 -1.412 1.00 . A A . 74 GLN CD 1 1
15 22418 1 1 74 GLN CG C -3.620 13.339 -0.174 1.00 . A A . 74 GLN CG 1 1
15 22419 1 1 74 GLN H H -5.435 10.067 -0.044 1.00 . A A . 74 GLN H 1 1
15 22420 1 1 74 GLN HA H -4.633 11.937 -2.169 1.00 . A A . 74 GLN HA 1 1
15 22421 1 1 74 GLN HB2 H -3.246 11.337 0.425 1.00 . A A . 74 GLN HB2 1 1
15 22422 1 1 74 GLN HB3 H -2.327 11.862 -0.980 1.00 . A A . 74 GLN HB3 1 1
15 22423 1 1 74 GLN HE21 H -5.691 14.363 -1.168 1.00 . A A . 74 GLN HE21 1 1
15 22424 1 1 74 GLN HE22 H -5.036 15.194 -2.534 1.00 . A A . 74 GLN HE22 1 1
15 22425 1 1 74 GLN HG2 H -4.564 13.373 0.350 1.00 . A A . 74 GLN HG2 1 1
15 22426 1 1 74 GLN HG3 H -2.842 13.735 0.461 1.00 . A A . 74 GLN HG3 1 1
15 22427 1 1 74 GLN N N -5.498 10.826 -0.660 1.00 . A A . 74 GLN N 1 1
15 22428 1 1 74 GLN NE2 N -4.940 14.631 -1.739 1.00 . A A . 74 GLN NE2 1 1
15 22429 1 1 74 GLN O O -3.589 8.932 -1.559 1.00 . A A . 74 GLN O 1 1
15 22430 1 1 74 GLN OE1 O -2.723 14.495 -2.069 1.00 . A A . 74 GLN OE1 1 1
15 22431 1 1 75 PRO C C -1.247 8.793 -3.653 1.00 . A A . 75 PRO C 1 1
15 22432 1 1 75 PRO CA C -2.629 9.172 -4.173 1.00 . A A . 75 PRO CA 1 1
15 22433 1 1 75 PRO CB C -2.522 9.801 -5.565 1.00 . A A . 75 PRO CB 1 1
15 22434 1 1 75 PRO CD C -3.345 11.503 -4.102 1.00 . A A . 75 PRO CD 1 1
15 22435 1 1 75 PRO CG C -2.489 11.269 -5.316 1.00 . A A . 75 PRO CG 1 1
15 22436 1 1 75 PRO HA H -3.249 8.289 -4.222 1.00 . A A . 75 PRO HA 1 1
15 22437 1 1 75 PRO HB2 H -1.617 9.460 -6.048 1.00 . A A . 75 PRO HB2 1 1
15 22438 1 1 75 PRO HB3 H -3.380 9.520 -6.158 1.00 . A A . 75 PRO HB3 1 1
15 22439 1 1 75 PRO HD2 H -2.948 12.314 -3.511 1.00 . A A . 75 PRO HD2 1 1
15 22440 1 1 75 PRO HD3 H -4.365 11.709 -4.393 1.00 . A A . 75 PRO HD3 1 1
15 22441 1 1 75 PRO HG2 H -1.475 11.587 -5.127 1.00 . A A . 75 PRO HG2 1 1
15 22442 1 1 75 PRO HG3 H -2.896 11.794 -6.168 1.00 . A A . 75 PRO HG3 1 1
15 22443 1 1 75 PRO N N -3.257 10.227 -3.372 1.00 . A A . 75 PRO N 1 1
15 22444 1 1 75 PRO O O -0.534 9.626 -3.092 1.00 . A A . 75 PRO O 1 1
15 22445 1 1 76 LEU C C 1.551 7.926 -3.914 1.00 . A A . 76 LEU C 1 1
15 22446 1 1 76 LEU CA C 0.423 7.042 -3.391 1.00 . A A . 76 LEU CA 1 1
15 22447 1 1 76 LEU CB C 0.634 5.599 -3.853 1.00 . A A . 76 LEU CB 1 1
15 22448 1 1 76 LEU CD1 C 0.508 4.429 -1.640 1.00 . A A . 76 LEU CD1 1 1
15 22449 1 1 76 LEU CD2 C -1.575 4.808 -2.972 1.00 . A A . 76 LEU CD2 1 1
15 22450 1 1 76 LEU CG C -0.082 4.522 -3.039 1.00 . A A . 76 LEU CG 1 1
15 22451 1 1 76 LEU H H -1.486 6.915 -4.294 1.00 . A A . 76 LEU H 1 1
15 22452 1 1 76 LEU HA H 0.432 7.070 -2.311 1.00 . A A . 76 LEU HA 1 1
15 22453 1 1 76 LEU HB2 H 0.291 5.526 -4.874 1.00 . A A . 76 LEU HB2 1 1
15 22454 1 1 76 LEU HB3 H 1.695 5.393 -3.817 1.00 . A A . 76 LEU HB3 1 1
15 22455 1 1 76 LEU HD11 H 0.507 5.406 -1.183 1.00 . A A . 76 LEU HD11 1 1
15 22456 1 1 76 LEU HD12 H 1.522 4.061 -1.701 1.00 . A A . 76 LEU HD12 1 1
15 22457 1 1 76 LEU HD13 H -0.085 3.751 -1.044 1.00 . A A . 76 LEU HD13 1 1
15 22458 1 1 76 LEU HD21 H -1.962 4.933 -3.972 1.00 . A A . 76 LEU HD21 1 1
15 22459 1 1 76 LEU HD22 H -1.743 5.713 -2.406 1.00 . A A . 76 LEU HD22 1 1
15 22460 1 1 76 LEU HD23 H -2.079 3.983 -2.491 1.00 . A A . 76 LEU HD23 1 1
15 22461 1 1 76 LEU HG H 0.054 3.564 -3.522 1.00 . A A . 76 LEU HG 1 1
15 22462 1 1 76 LEU N N -0.875 7.532 -3.841 1.00 . A A . 76 LEU N 1 1
15 22463 1 1 76 LEU O O 2.554 8.136 -3.233 1.00 . A A . 76 LEU O 1 1
15 22464 1 1 77 GLN C C 2.651 10.528 -4.869 1.00 . A A . 77 GLN C 1 1
15 22465 1 1 77 GLN CA C 2.379 9.306 -5.740 1.00 . A A . 77 GLN CA 1 1
15 22466 1 1 77 GLN CB C 1.920 9.747 -7.131 1.00 . A A . 77 GLN CB 1 1
15 22467 1 1 77 GLN CD C 2.411 11.142 -9.179 1.00 . A A . 77 GLN CD 1 1
15 22468 1 1 77 GLN CG C 2.804 10.817 -7.752 1.00 . A A . 77 GLN CG 1 1
15 22469 1 1 77 GLN H H 0.555 8.239 -5.619 1.00 . A A . 77 GLN H 1 1
15 22470 1 1 77 GLN HA H 3.291 8.737 -5.835 1.00 . A A . 77 GLN HA 1 1
15 22471 1 1 77 GLN HB2 H 1.917 8.888 -7.785 1.00 . A A . 77 GLN HB2 1 1
15 22472 1 1 77 GLN HB3 H 0.916 10.138 -7.058 1.00 . A A . 77 GLN HB3 1 1
15 22473 1 1 77 GLN HE21 H 0.940 12.313 -8.534 1.00 . A A . 77 GLN HE21 1 1
15 22474 1 1 77 GLN HE22 H 1.106 12.193 -10.249 1.00 . A A . 77 GLN HE22 1 1
15 22475 1 1 77 GLN HG2 H 2.728 11.717 -7.160 1.00 . A A . 77 GLN HG2 1 1
15 22476 1 1 77 GLN HG3 H 3.826 10.469 -7.745 1.00 . A A . 77 GLN HG3 1 1
15 22477 1 1 77 GLN N N 1.376 8.443 -5.126 1.00 . A A . 77 GLN N 1 1
15 22478 1 1 77 GLN NE2 N 1.381 11.965 -9.337 1.00 . A A . 77 GLN NE2 1 1
15 22479 1 1 77 GLN O O 3.775 11.028 -4.816 1.00 . A A . 77 GLN O 1 1
15 22480 1 1 77 GLN OE1 O 3.026 10.658 -10.130 1.00 . A A . 77 GLN OE1 1 1
15 22481 1 1 78 PHE C C 2.828 11.953 -2.272 1.00 . A A . 78 PHE C 1 1
15 22482 1 1 78 PHE CA C 1.742 12.171 -3.321 1.00 . A A . 78 PHE CA 1 1
15 22483 1 1 78 PHE CB C 0.407 12.471 -2.635 1.00 . A A . 78 PHE CB 1 1
15 22484 1 1 78 PHE CD1 C 0.480 14.894 -1.988 1.00 . A A . 78 PHE CD1 1 1
15 22485 1 1 78 PHE CD2 C 0.587 13.256 -0.259 1.00 . A A . 78 PHE CD2 1 1
15 22486 1 1 78 PHE CE1 C 0.560 15.900 -1.043 1.00 . A A . 78 PHE CE1 1 1
15 22487 1 1 78 PHE CE2 C 0.666 14.257 0.690 1.00 . A A . 78 PHE CE2 1 1
15 22488 1 1 78 PHE CG C 0.493 13.562 -1.607 1.00 . A A . 78 PHE CG 1 1
15 22489 1 1 78 PHE CZ C 0.652 15.581 0.298 1.00 . A A . 78 PHE CZ 1 1
15 22490 1 1 78 PHE H H 0.743 10.564 -4.272 1.00 . A A . 78 PHE H 1 1
15 22491 1 1 78 PHE HA H 2.017 13.013 -3.937 1.00 . A A . 78 PHE HA 1 1
15 22492 1 1 78 PHE HB2 H -0.313 12.775 -3.381 1.00 . A A . 78 PHE HB2 1 1
15 22493 1 1 78 PHE HB3 H 0.054 11.577 -2.144 1.00 . A A . 78 PHE HB3 1 1
15 22494 1 1 78 PHE HD1 H 0.407 15.145 -3.036 1.00 . A A . 78 PHE HD1 1 1
15 22495 1 1 78 PHE HD2 H 0.598 12.220 0.050 1.00 . A A . 78 PHE HD2 1 1
15 22496 1 1 78 PHE HE1 H 0.548 16.934 -1.353 1.00 . A A . 78 PHE HE1 1 1
15 22497 1 1 78 PHE HE2 H 0.738 14.004 1.738 1.00 . A A . 78 PHE HE2 1 1
15 22498 1 1 78 PHE HZ H 0.715 16.365 1.037 1.00 . A A . 78 PHE HZ 1 1
15 22499 1 1 78 PHE N N 1.615 11.006 -4.188 1.00 . A A . 78 PHE N 1 1
15 22500 1 1 78 PHE O O 3.597 12.862 -1.960 1.00 . A A . 78 PHE O 1 1
15 22501 1 1 79 TYR C C 5.174 9.934 -1.356 1.00 . A A . 79 TYR C 1 1
15 22502 1 1 79 TYR CA C 3.872 10.402 -0.714 1.00 . A A . 79 TYR CA 1 1
15 22503 1 1 79 TYR CB C 3.328 9.316 0.215 1.00 . A A . 79 TYR CB 1 1
15 22504 1 1 79 TYR CD1 C 2.409 10.376 2.315 1.00 . A A . 79 TYR CD1 1 1
15 22505 1 1 79 TYR CD2 C 0.862 9.621 0.666 1.00 . A A . 79 TYR CD2 1 1
15 22506 1 1 79 TYR CE1 C 1.362 10.800 3.110 1.00 . A A . 79 TYR CE1 1 1
15 22507 1 1 79 TYR CE2 C -0.191 10.044 1.454 1.00 . A A . 79 TYR CE2 1 1
15 22508 1 1 79 TYR CG C 2.179 9.779 1.081 1.00 . A A . 79 TYR CG 1 1
15 22509 1 1 79 TYR CZ C 0.064 10.632 2.675 1.00 . A A . 79 TYR CZ 1 1
15 22510 1 1 79 TYR H H 2.243 10.058 -2.020 1.00 . A A . 79 TYR H 1 1
15 22511 1 1 79 TYR HA H 4.070 11.292 -0.134 1.00 . A A . 79 TYR HA 1 1
15 22512 1 1 79 TYR HB2 H 2.980 8.485 -0.379 1.00 . A A . 79 TYR HB2 1 1
15 22513 1 1 79 TYR HB3 H 4.121 8.979 0.867 1.00 . A A . 79 TYR HB3 1 1
15 22514 1 1 79 TYR HD1 H 3.427 10.506 2.652 1.00 . A A . 79 TYR HD1 1 1
15 22515 1 1 79 TYR HD2 H 0.666 9.160 -0.291 1.00 . A A . 79 TYR HD2 1 1
15 22516 1 1 79 TYR HE1 H 1.561 11.261 4.066 1.00 . A A . 79 TYR HE1 1 1
15 22517 1 1 79 TYR HE2 H -1.208 9.912 1.114 1.00 . A A . 79 TYR HE2 1 1
15 22518 1 1 79 TYR HH H -1.240 10.347 4.058 1.00 . A A . 79 TYR HH 1 1
15 22519 1 1 79 TYR N N 2.883 10.741 -1.730 1.00 . A A . 79 TYR N 1 1
15 22520 1 1 79 TYR O O 5.941 9.183 -0.753 1.00 . A A . 79 TYR O 1 1
15 22521 1 1 79 TYR OH O -0.982 11.055 3.463 1.00 . A A . 79 TYR OH 1 1
15 22522 1 1 80 SER C C 6.769 8.491 -3.376 1.00 . A A . 80 SER C 1 1
15 22523 1 1 80 SER CA C 6.625 10.008 -3.309 1.00 . A A . 80 SER CA 1 1
15 22524 1 1 80 SER CB C 7.858 10.620 -2.642 1.00 . A A . 80 SER CB 1 1
15 22525 1 1 80 SER H H 4.767 10.979 -3.010 1.00 . A A . 80 SER H 1 1
15 22526 1 1 80 SER HA H 6.540 10.394 -4.314 1.00 . A A . 80 SER HA 1 1
15 22527 1 1 80 SER HB2 H 7.859 10.368 -1.593 1.00 . A A . 80 SER HB2 1 1
15 22528 1 1 80 SER HB3 H 8.749 10.226 -3.108 1.00 . A A . 80 SER HB3 1 1
15 22529 1 1 80 SER HG H 7.431 12.424 -2.007 1.00 . A A . 80 SER HG 1 1
15 22530 1 1 80 SER N N 5.417 10.383 -2.583 1.00 . A A . 80 SER N 1 1
15 22531 1 1 80 SER O O 7.850 7.948 -3.147 1.00 . A A . 80 SER O 1 1
15 22532 1 1 80 SER OG O 7.860 12.032 -2.771 1.00 . A A . 80 SER OG 1 1
15 22533 1 1 81 VAL C C 5.777 5.904 -5.242 1.00 . A A . 81 VAL C 1 1
15 22534 1 1 81 VAL CA C 5.674 6.357 -3.790 1.00 . A A . 81 VAL CA 1 1
15 22535 1 1 81 VAL CB C 4.405 5.749 -3.163 1.00 . A A . 81 VAL CB 1 1
15 22536 1 1 81 VAL CG1 C 4.395 4.238 -3.336 1.00 . A A . 81 VAL CG1 1 1
15 22537 1 1 81 VAL CG2 C 4.304 6.126 -1.693 1.00 . A A . 81 VAL CG2 1 1
15 22538 1 1 81 VAL H H 4.839 8.300 -3.863 1.00 . A A . 81 VAL H 1 1
15 22539 1 1 81 VAL HA H 6.531 5.987 -3.246 1.00 . A A . 81 VAL HA 1 1
15 22540 1 1 81 VAL HB H 3.545 6.154 -3.677 1.00 . A A . 81 VAL HB 1 1
15 22541 1 1 81 VAL HG11 H 4.235 3.767 -2.377 1.00 . A A . 81 VAL HG11 1 1
15 22542 1 1 81 VAL HG12 H 3.601 3.958 -4.013 1.00 . A A . 81 VAL HG12 1 1
15 22543 1 1 81 VAL HG13 H 5.343 3.916 -3.741 1.00 . A A . 81 VAL HG13 1 1
15 22544 1 1 81 VAL HG21 H 3.280 6.372 -1.455 1.00 . A A . 81 VAL HG21 1 1
15 22545 1 1 81 VAL HG22 H 4.625 5.293 -1.084 1.00 . A A . 81 VAL HG22 1 1
15 22546 1 1 81 VAL HG23 H 4.935 6.980 -1.496 1.00 . A A . 81 VAL HG23 1 1
15 22547 1 1 81 VAL N N 5.671 7.811 -3.691 1.00 . A A . 81 VAL N 1 1
15 22548 1 1 81 VAL O O 4.972 6.300 -6.084 1.00 . A A . 81 VAL O 1 1
15 22549 1 1 82 GLU C C 7.302 3.074 -6.858 1.00 . A A . 82 GLU C 1 1
15 22550 1 1 82 GLU CA C 6.982 4.566 -6.879 1.00 . A A . 82 GLU CA 1 1
15 22551 1 1 82 GLU CB C 8.115 5.332 -7.565 1.00 . A A . 82 GLU CB 1 1
15 22552 1 1 82 GLU CD C 8.939 7.622 -8.242 1.00 . A A . 82 GLU CD 1 1
15 22553 1 1 82 GLU CG C 7.732 6.743 -7.979 1.00 . A A . 82 GLU CG 1 1
15 22554 1 1 82 GLU H H 7.383 4.792 -4.813 1.00 . A A . 82 GLU H 1 1
15 22555 1 1 82 GLU HA H 6.069 4.718 -7.434 1.00 . A A . 82 GLU HA 1 1
15 22556 1 1 82 GLU HB2 H 8.954 5.392 -6.888 1.00 . A A . 82 GLU HB2 1 1
15 22557 1 1 82 GLU HB3 H 8.415 4.789 -8.449 1.00 . A A . 82 GLU HB3 1 1
15 22558 1 1 82 GLU HG2 H 7.140 6.692 -8.881 1.00 . A A . 82 GLU HG2 1 1
15 22559 1 1 82 GLU HG3 H 7.145 7.189 -7.190 1.00 . A A . 82 GLU HG3 1 1
15 22560 1 1 82 GLU N N 6.774 5.072 -5.527 1.00 . A A . 82 GLU N 1 1
15 22561 1 1 82 GLU O O 7.756 2.540 -5.847 1.00 . A A . 82 GLU O 1 1
15 22562 1 1 82 GLU OE1 O 9.693 7.327 -9.193 1.00 . A A . 82 GLU OE1 1 1
15 22563 1 1 82 GLU OE2 O 9.130 8.605 -7.495 1.00 . A A . 82 GLU OE2 1 1
15 22564 1 1 83 ASN C C 8.620 0.603 -7.383 1.00 . A A . 83 ASN C 1 1
15 22565 1 1 83 ASN CA C 7.323 0.976 -8.094 1.00 . A A . 83 ASN CA 1 1
15 22566 1 1 83 ASN CB C 7.397 0.563 -9.565 1.00 . A A . 83 ASN CB 1 1
15 22567 1 1 83 ASN CG C 8.213 1.534 -10.397 1.00 . A A . 83 ASN CG 1 1
15 22568 1 1 83 ASN H H 6.699 2.888 -8.756 1.00 . A A . 83 ASN H 1 1
15 22569 1 1 83 ASN HA H 6.504 0.453 -7.623 1.00 . A A . 83 ASN HA 1 1
15 22570 1 1 83 ASN HB2 H 7.854 -0.413 -9.635 1.00 . A A . 83 ASN HB2 1 1
15 22571 1 1 83 ASN HB3 H 6.398 0.520 -9.972 1.00 . A A . 83 ASN HB3 1 1
15 22572 1 1 83 ASN HD21 H 7.624 0.632 -12.069 1.00 . A A . 83 ASN HD21 1 1
15 22573 1 1 83 ASN HD22 H 8.690 1.977 -12.276 1.00 . A A . 83 ASN HD22 1 1
15 22574 1 1 83 ASN N N 7.061 2.407 -7.982 1.00 . A A . 83 ASN N 1 1
15 22575 1 1 83 ASN ND2 N 8.171 1.364 -11.714 1.00 . A A . 83 ASN ND2 1 1
15 22576 1 1 83 ASN O O 9.597 1.351 -7.418 1.00 . A A . 83 ASN O 1 1
15 22577 1 1 83 ASN OD1 O 8.872 2.425 -9.863 1.00 . A A . 83 ASN OD1 1 1
15 22578 1 1 84 GLY C C 9.679 -0.844 -4.527 1.00 . A A . 84 GLY C 1 1
15 22579 1 1 84 GLY CA C 9.804 -1.012 -6.028 1.00 . A A . 84 GLY CA 1 1
15 22580 1 1 84 GLY H H 7.814 -1.114 -6.743 1.00 . A A . 84 GLY H 1 1
15 22581 1 1 84 GLY HA2 H 9.967 -2.056 -6.251 1.00 . A A . 84 GLY HA2 1 1
15 22582 1 1 84 GLY HA3 H 10.656 -0.444 -6.372 1.00 . A A . 84 GLY HA3 1 1
15 22583 1 1 84 GLY N N 8.622 -0.559 -6.738 1.00 . A A . 84 GLY N 1 1
15 22584 1 1 84 GLY O O 10.051 -1.734 -3.762 1.00 . A A . 84 GLY O 1 1
15 22585 1 1 85 ASP C C 8.290 -0.578 -1.978 1.00 . A A . 85 ASP C 1 1
15 22586 1 1 85 ASP CA C 8.983 0.584 -2.683 1.00 . A A . 85 ASP CA 1 1
15 22587 1 1 85 ASP CB C 8.176 1.868 -2.491 1.00 . A A . 85 ASP CB 1 1
15 22588 1 1 85 ASP CG C 9.013 3.115 -2.698 1.00 . A A . 85 ASP CG 1 1
15 22589 1 1 85 ASP H H 8.878 0.972 -4.761 1.00 . A A . 85 ASP H 1 1
15 22590 1 1 85 ASP HA H 9.963 0.717 -2.250 1.00 . A A . 85 ASP HA 1 1
15 22591 1 1 85 ASP HB2 H 7.361 1.883 -3.200 1.00 . A A . 85 ASP HB2 1 1
15 22592 1 1 85 ASP HB3 H 7.775 1.888 -1.488 1.00 . A A . 85 ASP HB3 1 1
15 22593 1 1 85 ASP N N 9.156 0.301 -4.103 1.00 . A A . 85 ASP N 1 1
15 22594 1 1 85 ASP O O 7.906 -1.562 -2.612 1.00 . A A . 85 ASP O 1 1
15 22595 1 1 85 ASP OD1 O 9.461 3.347 -3.840 1.00 . A A . 85 ASP OD1 1 1
15 22596 1 1 85 ASP OD2 O 9.221 3.859 -1.717 1.00 . A A . 85 ASP OD2 1 1
15 22597 1 1 86 CYS C C 6.230 -0.965 0.805 1.00 . A A . 86 CYS C 1 1
15 22598 1 1 86 CYS CA C 7.487 -1.499 0.127 1.00 . A A . 86 CYS CA 1 1
15 22599 1 1 86 CYS CB C 8.456 -2.044 1.178 1.00 . A A . 86 CYS CB 1 1
15 22600 1 1 86 CYS H H 8.460 0.350 -0.215 1.00 . A A . 86 CYS H 1 1
15 22601 1 1 86 CYS HA H 7.209 -2.298 -0.542 1.00 . A A . 86 CYS HA 1 1
15 22602 1 1 86 CYS HB2 H 8.748 -1.240 1.839 1.00 . A A . 86 CYS HB2 1 1
15 22603 1 1 86 CYS HB3 H 7.957 -2.810 1.753 1.00 . A A . 86 CYS HB3 1 1
15 22604 1 1 86 CYS HG H 10.541 -1.849 -0.275 1.00 . A A . 86 CYS HG 1 1
15 22605 1 1 86 CYS N N 8.133 -0.457 -0.664 1.00 . A A . 86 CYS N 1 1
15 22606 1 1 86 CYS O O 6.150 0.216 1.149 1.00 . A A . 86 CYS O 1 1
15 22607 1 1 86 CYS SG S 9.964 -2.764 0.489 1.00 . A A . 86 CYS SG 1 1
15 22608 1 1 87 LEU C C 3.842 -2.132 2.988 1.00 . A A . 87 LEU C 1 1
15 22609 1 1 87 LEU CA C 3.993 -1.457 1.629 1.00 . A A . 87 LEU CA 1 1
15 22610 1 1 87 LEU CB C 2.810 -1.824 0.730 1.00 . A A . 87 LEU CB 1 1
15 22611 1 1 87 LEU CD1 C 1.420 -1.427 -1.317 1.00 . A A . 87 LEU CD1 1 1
15 22612 1 1 87 LEU CD2 C 2.252 0.515 0.022 1.00 . A A . 87 LEU CD2 1 1
15 22613 1 1 87 LEU CG C 2.558 -0.896 -0.458 1.00 . A A . 87 LEU CG 1 1
15 22614 1 1 87 LEU H H 5.370 -2.766 0.698 1.00 . A A . 87 LEU H 1 1
15 22615 1 1 87 LEU HA H 4.007 -0.387 1.772 1.00 . A A . 87 LEU HA 1 1
15 22616 1 1 87 LEU HB2 H 2.985 -2.816 0.344 1.00 . A A . 87 LEU HB2 1 1
15 22617 1 1 87 LEU HB3 H 1.920 -1.829 1.343 1.00 . A A . 87 LEU HB3 1 1
15 22618 1 1 87 LEU HD11 H 0.669 -1.873 -0.683 1.00 . A A . 87 LEU HD11 1 1
15 22619 1 1 87 LEU HD12 H 1.802 -2.169 -2.002 1.00 . A A . 87 LEU HD12 1 1
15 22620 1 1 87 LEU HD13 H 0.982 -0.613 -1.877 1.00 . A A . 87 LEU HD13 1 1
15 22621 1 1 87 LEU HD21 H 3.129 0.931 0.495 1.00 . A A . 87 LEU HD21 1 1
15 22622 1 1 87 LEU HD22 H 1.439 0.485 0.733 1.00 . A A . 87 LEU HD22 1 1
15 22623 1 1 87 LEU HD23 H 1.972 1.130 -0.821 1.00 . A A . 87 LEU HD23 1 1
15 22624 1 1 87 LEU HG H 3.447 -0.857 -1.072 1.00 . A A . 87 LEU HG 1 1
15 22625 1 1 87 LEU N N 5.248 -1.840 0.993 1.00 . A A . 87 LEU N 1 1
15 22626 1 1 87 LEU O O 3.947 -3.354 3.101 1.00 . A A . 87 LEU O 1 1
15 22627 1 1 88 LEU C C 2.032 -1.536 5.905 1.00 . A A . 88 LEU C 1 1
15 22628 1 1 88 LEU CA C 3.425 -1.850 5.370 1.00 . A A . 88 LEU CA 1 1
15 22629 1 1 88 LEU CB C 4.487 -1.260 6.300 1.00 . A A . 88 LEU CB 1 1
15 22630 1 1 88 LEU CD1 C 6.847 -0.460 6.572 1.00 . A A . 88 LEU CD1 1 1
15 22631 1 1 88 LEU CD2 C 6.390 -2.885 6.167 1.00 . A A . 88 LEU CD2 1 1
15 22632 1 1 88 LEU CG C 5.941 -1.462 5.873 1.00 . A A . 88 LEU CG 1 1
15 22633 1 1 88 LEU H H 3.521 -0.365 3.865 1.00 . A A . 88 LEU H 1 1
15 22634 1 1 88 LEU HA H 3.549 -2.922 5.330 1.00 . A A . 88 LEU HA 1 1
15 22635 1 1 88 LEU HB2 H 4.308 -0.198 6.373 1.00 . A A . 88 LEU HB2 1 1
15 22636 1 1 88 LEU HB3 H 4.361 -1.712 7.273 1.00 . A A . 88 LEU HB3 1 1
15 22637 1 1 88 LEU HD11 H 7.798 -0.419 6.063 1.00 . A A . 88 LEU HD11 1 1
15 22638 1 1 88 LEU HD12 H 6.998 -0.766 7.596 1.00 . A A . 88 LEU HD12 1 1
15 22639 1 1 88 LEU HD13 H 6.385 0.517 6.553 1.00 . A A . 88 LEU HD13 1 1
15 22640 1 1 88 LEU HD21 H 6.451 -3.030 7.235 1.00 . A A . 88 LEU HD21 1 1
15 22641 1 1 88 LEU HD22 H 7.362 -3.055 5.725 1.00 . A A . 88 LEU HD22 1 1
15 22642 1 1 88 LEU HD23 H 5.678 -3.581 5.749 1.00 . A A . 88 LEU HD23 1 1
15 22643 1 1 88 LEU HG H 6.022 -1.298 4.807 1.00 . A A . 88 LEU HG 1 1
15 22644 1 1 88 LEU N N 3.593 -1.330 4.017 1.00 . A A . 88 LEU N 1 1
15 22645 1 1 88 LEU O O 1.622 -0.376 5.956 1.00 . A A . 88 LEU O 1 1
15 22646 1 1 89 VAL C C -0.061 -2.638 8.348 1.00 . A A . 89 VAL C 1 1
15 22647 1 1 89 VAL CA C -0.038 -2.411 6.841 1.00 . A A . 89 VAL CA 1 1
15 22648 1 1 89 VAL CB C -1.030 -3.380 6.171 1.00 . A A . 89 VAL CB 1 1
15 22649 1 1 89 VAL CG1 C -2.408 -3.255 6.805 1.00 . A A . 89 VAL CG1 1 1
15 22650 1 1 89 VAL CG2 C -1.098 -3.123 4.674 1.00 . A A . 89 VAL CG2 1 1
15 22651 1 1 89 VAL H H 1.690 -3.477 6.241 1.00 . A A . 89 VAL H 1 1
15 22652 1 1 89 VAL HA H -0.358 -1.401 6.633 1.00 . A A . 89 VAL HA 1 1
15 22653 1 1 89 VAL HB H -0.677 -4.389 6.327 1.00 . A A . 89 VAL HB 1 1
15 22654 1 1 89 VAL HG11 H -2.796 -2.263 6.628 1.00 . A A . 89 VAL HG11 1 1
15 22655 1 1 89 VAL HG12 H -3.072 -3.987 6.368 1.00 . A A . 89 VAL HG12 1 1
15 22656 1 1 89 VAL HG13 H -2.332 -3.426 7.868 1.00 . A A . 89 VAL HG13 1 1
15 22657 1 1 89 VAL HG21 H -0.807 -4.017 4.142 1.00 . A A . 89 VAL HG21 1 1
15 22658 1 1 89 VAL HG22 H -2.107 -2.853 4.399 1.00 . A A . 89 VAL HG22 1 1
15 22659 1 1 89 VAL HG23 H -0.427 -2.316 4.416 1.00 . A A . 89 VAL HG23 1 1
15 22660 1 1 89 VAL N N 1.309 -2.576 6.306 1.00 . A A . 89 VAL N 1 1
15 22661 1 1 89 VAL O O 0.323 -3.702 8.832 1.00 . A A . 89 VAL O 1 1
15 22662 1 1 90 ARG C C -1.927 -1.189 11.049 1.00 . A A . 90 ARG C 1 1
15 22663 1 1 90 ARG CA C -0.590 -1.718 10.539 1.00 . A A . 90 ARG CA 1 1
15 22664 1 1 90 ARG CB C 0.558 -0.935 11.178 1.00 . A A . 90 ARG CB 1 1
15 22665 1 1 90 ARG CD C 1.460 -0.206 13.407 1.00 . A A . 90 ARG CD 1 1
15 22666 1 1 90 ARG CG C 0.858 -1.351 12.608 1.00 . A A . 90 ARG CG 1 1
15 22667 1 1 90 ARG CZ C 0.710 1.864 14.502 1.00 . A A . 90 ARG CZ 1 1
15 22668 1 1 90 ARG H H -0.809 -0.806 8.642 1.00 . A A . 90 ARG H 1 1
15 22669 1 1 90 ARG HA H -0.500 -2.759 10.813 1.00 . A A . 90 ARG HA 1 1
15 22670 1 1 90 ARG HB2 H 1.451 -1.083 10.589 1.00 . A A . 90 ARG HB2 1 1
15 22671 1 1 90 ARG HB3 H 0.306 0.115 11.177 1.00 . A A . 90 ARG HB3 1 1
15 22672 1 1 90 ARG HD2 H 2.013 -0.617 14.239 1.00 . A A . 90 ARG HD2 1 1
15 22673 1 1 90 ARG HD3 H 2.131 0.347 12.768 1.00 . A A . 90 ARG HD3 1 1
15 22674 1 1 90 ARG HE H -0.499 0.430 13.825 1.00 . A A . 90 ARG HE 1 1
15 22675 1 1 90 ARG HG2 H -0.061 -1.662 13.083 1.00 . A A . 90 ARG HG2 1 1
15 22676 1 1 90 ARG HG3 H 1.555 -2.175 12.595 1.00 . A A . 90 ARG HG3 1 1
15 22677 1 1 90 ARG HH11 H 2.713 1.680 14.312 1.00 . A A . 90 ARG HH11 1 1
15 22678 1 1 90 ARG HH12 H 2.171 3.134 15.082 1.00 . A A . 90 ARG HH12 1 1
15 22679 1 1 90 ARG HH21 H -1.225 2.340 14.838 1.00 . A A . 90 ARG HH21 1 1
15 22680 1 1 90 ARG HH22 H -0.069 3.508 15.381 1.00 . A A . 90 ARG HH22 1 1
15 22681 1 1 90 ARG N N -0.516 -1.630 9.085 1.00 . A A . 90 ARG N 1 1
15 22682 1 1 90 ARG NE N 0.437 0.701 13.920 1.00 . A A . 90 ARG NE 1 1
15 22683 1 1 90 ARG NH1 N 1.968 2.258 14.645 1.00 . A A . 90 ARG NH1 1 1
15 22684 1 1 90 ARG NH2 N -0.276 2.634 14.943 1.00 . A A . 90 ARG NH2 1 1
15 22685 1 1 90 ARG O O -2.503 -0.268 10.469 1.00 . A A . 90 ARG O 1 1
15 22686 1 1 91 TRP C C -3.683 -1.585 14.231 1.00 . A A . 91 TRP C 1 1
15 22687 1 1 91 TRP CA C -3.685 -1.365 12.722 1.00 . A A . 91 TRP CA 1 1
15 22688 1 1 91 TRP CB C -4.840 -2.138 12.083 1.00 . A A . 91 TRP CB 1 1
15 22689 1 1 91 TRP CD1 C -5.177 -4.232 13.522 1.00 . A A . 91 TRP CD1 1 1
15 22690 1 1 91 TRP CD2 C -4.355 -4.641 11.479 1.00 . A A . 91 TRP CD2 1 1
15 22691 1 1 91 TRP CE2 C -4.491 -5.865 12.161 1.00 . A A . 91 TRP CE2 1 1
15 22692 1 1 91 TRP CE3 C -3.856 -4.649 10.173 1.00 . A A . 91 TRP CE3 1 1
15 22693 1 1 91 TRP CG C -4.799 -3.609 12.366 1.00 . A A . 91 TRP CG 1 1
15 22694 1 1 91 TRP CH2 C -3.660 -7.062 10.302 1.00 . A A . 91 TRP CH2 1 1
15 22695 1 1 91 TRP CZ2 C -4.145 -7.083 11.581 1.00 . A A . 91 TRP CZ2 1 1
15 22696 1 1 91 TRP CZ3 C -3.514 -5.859 9.599 1.00 . A A . 91 TRP CZ3 1 1
15 22697 1 1 91 TRP H H -1.909 -2.507 12.552 1.00 . A A . 91 TRP H 1 1
15 22698 1 1 91 TRP HA H -3.814 -0.312 12.523 1.00 . A A . 91 TRP HA 1 1
15 22699 1 1 91 TRP HB2 H -5.775 -1.752 12.460 1.00 . A A . 91 TRP HB2 1 1
15 22700 1 1 91 TRP HB3 H -4.805 -2.003 11.012 1.00 . A A . 91 TRP HB3 1 1
15 22701 1 1 91 TRP HD1 H -5.560 -3.720 14.391 1.00 . A A . 91 TRP HD1 1 1
15 22702 1 1 91 TRP HE1 H -5.192 -6.251 14.101 1.00 . A A . 91 TRP HE1 1 1
15 22703 1 1 91 TRP HE3 H -3.736 -3.732 9.615 1.00 . A A . 91 TRP HE3 1 1
15 22704 1 1 91 TRP HH2 H -3.380 -7.983 9.814 1.00 . A A . 91 TRP HH2 1 1
15 22705 1 1 91 TRP HZ2 H -4.253 -8.019 12.110 1.00 . A A . 91 TRP HZ2 1 1
15 22706 1 1 91 TRP HZ3 H -3.127 -5.885 8.591 1.00 . A A . 91 TRP HZ3 1 1
15 22707 1 1 91 TRP N N -2.415 -1.778 12.135 1.00 . A A . 91 TRP N 1 1
15 22708 1 1 91 TRP NE1 N -4.993 -5.589 13.405 1.00 . A A . 91 TRP NE1 1 1
15 22709 1 1 91 TRP O O -3.186 -2.599 14.719 1.00 . A A . 91 TRP O 1 1
15 22710 1 1 92 SER C C -5.707 -1.081 16.884 1.00 . A A . 92 SER C 1 1
15 22711 1 1 92 SER CA C -4.301 -0.715 16.419 1.00 . A A . 92 SER CA 1 1
15 22712 1 1 92 SER CB C -3.873 0.612 17.048 1.00 . A A . 92 SER CB 1 1
15 22713 1 1 92 SER H H -4.620 0.158 14.516 1.00 . A A . 92 SER H 1 1
15 22714 1 1 92 SER HA H -3.617 -1.489 16.732 1.00 . A A . 92 SER HA 1 1
15 22715 1 1 92 SER HB2 H -2.842 0.811 16.798 1.00 . A A . 92 SER HB2 1 1
15 22716 1 1 92 SER HB3 H -4.496 1.407 16.665 1.00 . A A . 92 SER HB3 1 1
15 22717 1 1 92 SER HG H -3.538 -0.197 18.801 1.00 . A A . 92 SER HG 1 1
15 22718 1 1 92 SER N N -4.242 -0.627 14.964 1.00 . A A . 92 SER N 1 1
15 22719 1 1 92 SER O O -6.697 -0.712 16.254 1.00 . A A . 92 SER O 1 1
15 22720 1 1 92 SER OG O -4.000 0.572 18.459 1.00 . A A . 92 SER OG 1 1
15 22721 1 1 93 GLY C C -7.175 -3.716 18.718 1.00 . A A . 93 GLY C 1 1
15 22722 1 1 93 GLY CA C -7.073 -2.216 18.525 1.00 . A A . 93 GLY CA 1 1
15 22723 1 1 93 GLY H H -4.962 -2.076 18.453 1.00 . A A . 93 GLY H 1 1
15 22724 1 1 93 GLY HA2 H -7.227 -1.729 19.476 1.00 . A A . 93 GLY HA2 1 1
15 22725 1 1 93 GLY HA3 H -7.848 -1.899 17.841 1.00 . A A . 93 GLY HA3 1 1
15 22726 1 1 93 GLY N N -5.785 -1.811 17.993 1.00 . A A . 93 GLY N 1 1
15 22727 1 1 93 GLY O O -7.696 -4.439 17.868 1.00 . A A . 93 GLY O 1 1
15 22728 1 1 94 PRO C C -8.099 -6.138 20.483 1.00 . A A . 94 PRO C 1 1
15 22729 1 1 94 PRO CA C -6.690 -5.634 20.187 1.00 . A A . 94 PRO CA 1 1
15 22730 1 1 94 PRO CB C -5.816 -5.724 21.440 1.00 . A A . 94 PRO CB 1 1
15 22731 1 1 94 PRO CD C -6.032 -3.402 20.916 1.00 . A A . 94 PRO CD 1 1
15 22732 1 1 94 PRO CG C -5.898 -4.371 22.058 1.00 . A A . 94 PRO CG 1 1
15 22733 1 1 94 PRO HA H -6.255 -6.229 19.398 1.00 . A A . 94 PRO HA 1 1
15 22734 1 1 94 PRO HB2 H -6.206 -6.486 22.100 1.00 . A A . 94 PRO HB2 1 1
15 22735 1 1 94 PRO HB3 H -4.802 -5.968 21.159 1.00 . A A . 94 PRO HB3 1 1
15 22736 1 1 94 PRO HD2 H -6.660 -2.570 21.199 1.00 . A A . 94 PRO HD2 1 1
15 22737 1 1 94 PRO HD3 H -5.059 -3.053 20.602 1.00 . A A . 94 PRO HD3 1 1
15 22738 1 1 94 PRO HG2 H -6.763 -4.314 22.701 1.00 . A A . 94 PRO HG2 1 1
15 22739 1 1 94 PRO HG3 H -4.998 -4.168 22.618 1.00 . A A . 94 PRO HG3 1 1
15 22740 1 1 94 PRO N N -6.667 -4.205 19.859 1.00 . A A . 94 PRO N 1 1
15 22741 1 1 94 PRO O O -8.301 -7.322 20.749 1.00 . A A . 94 PRO O 1 1
15 22742 1 1 95 SER C C -10.776 -6.979 20.173 1.00 . A A . 95 SER C 1 1
15 22743 1 1 95 SER CA C -10.459 -5.583 20.701 1.00 . A A . 95 SER CA 1 1
15 22744 1 1 95 SER CB C -11.399 -4.558 20.063 1.00 . A A . 95 SER CB 1 1
15 22745 1 1 95 SER H H -8.845 -4.302 20.217 1.00 . A A . 95 SER H 1 1
15 22746 1 1 95 SER HA H -10.604 -5.574 21.771 1.00 . A A . 95 SER HA 1 1
15 22747 1 1 95 SER HB2 H -11.047 -4.320 19.071 1.00 . A A . 95 SER HB2 1 1
15 22748 1 1 95 SER HB3 H -12.393 -4.975 20.002 1.00 . A A . 95 SER HB3 1 1
15 22749 1 1 95 SER HG H -11.915 -3.534 21.651 1.00 . A A . 95 SER HG 1 1
15 22750 1 1 95 SER N N -9.069 -5.231 20.435 1.00 . A A . 95 SER N 1 1
15 22751 1 1 95 SER O O -11.073 -7.155 18.991 1.00 . A A . 95 SER O 1 1
15 22752 1 1 95 SER OG O -11.449 -3.367 20.828 1.00 . A A . 95 SER OG 1 1
15 22753 1 1 96 SER C C -11.762 -10.068 21.783 1.00 . A A . 96 SER C 1 1
15 22754 1 1 96 SER CA C -10.988 -9.350 20.682 1.00 . A A . 96 SER CA 1 1
15 22755 1 1 96 SER CB C -9.682 -10.093 20.393 1.00 . A A . 96 SER CB 1 1
15 22756 1 1 96 SER H H -10.470 -7.764 21.986 1.00 . A A . 96 SER H 1 1
15 22757 1 1 96 SER HA H -11.590 -9.335 19.785 1.00 . A A . 96 SER HA 1 1
15 22758 1 1 96 SER HB2 H -9.908 -11.080 20.019 1.00 . A A . 96 SER HB2 1 1
15 22759 1 1 96 SER HB3 H -9.117 -9.547 19.651 1.00 . A A . 96 SER HB3 1 1
15 22760 1 1 96 SER HG H -8.015 -9.873 21.398 1.00 . A A . 96 SER HG 1 1
15 22761 1 1 96 SER N N -10.711 -7.968 21.058 1.00 . A A . 96 SER N 1 1
15 22762 1 1 96 SER O O -11.343 -10.090 22.939 1.00 . A A . 96 SER O 1 1
15 22763 1 1 96 SER OG O -8.896 -10.217 21.565 1.00 . A A . 96 SER OG 1 1
15 22764 1 1 97 GLY C C -14.111 -12.749 21.897 1.00 . A A . 97 GLY C 1 1
15 22765 1 1 97 GLY CA C -13.712 -11.368 22.379 1.00 . A A . 97 GLY CA 1 1
15 22766 1 1 97 GLY H H -13.180 -10.607 20.476 1.00 . A A . 97 GLY H 1 1
15 22767 1 1 97 GLY HA2 H -13.156 -11.467 23.300 1.00 . A A . 97 GLY HA2 1 1
15 22768 1 1 97 GLY HA3 H -14.607 -10.794 22.570 1.00 . A A . 97 GLY HA3 1 1
15 22769 1 1 97 GLY N N -12.896 -10.657 21.413 1.00 . A A . 97 GLY N 1 1
15 22770 1 1 97 GLY O O -15.132 -13.290 22.319 1.00 . A A . 97 GLY O 1 1
16 22771 1 1 1 GLY C C -10.483 6.797 -17.278 1.00 . A A . 1 GLY C 1 1
16 22772 1 1 1 GLY CA C -11.692 6.023 -17.764 1.00 . A A . 1 GLY CA 1 1
16 22773 1 1 1 GLY H1 H -12.129 4.200 -16.780 1.00 . A A . 1 GLY H1 1 1
16 22774 1 1 1 GLY HA2 H -11.400 5.409 -18.604 1.00 . A A . 1 GLY HA2 1 1
16 22775 1 1 1 GLY HA3 H -12.447 6.723 -18.089 1.00 . A A . 1 GLY HA3 1 1
16 22776 1 1 1 GLY N N -12.256 5.171 -16.734 1.00 . A A . 1 GLY N 1 1
16 22777 1 1 1 GLY O O -10.251 6.907 -16.074 1.00 . A A . 1 GLY O 1 1
16 22778 1 1 2 SER C C -8.191 9.114 -18.969 1.00 . A A . 2 SER C 1 1
16 22779 1 1 2 SER CA C -8.515 8.099 -17.877 1.00 . A A . 2 SER CA 1 1
16 22780 1 1 2 SER CB C -7.326 7.160 -17.669 1.00 . A A . 2 SER CB 1 1
16 22781 1 1 2 SER H H -9.948 7.213 -19.160 1.00 . A A . 2 SER H 1 1
16 22782 1 1 2 SER HA H -8.711 8.628 -16.956 1.00 . A A . 2 SER HA 1 1
16 22783 1 1 2 SER HB2 H -6.523 7.700 -17.190 1.00 . A A . 2 SER HB2 1 1
16 22784 1 1 2 SER HB3 H -7.629 6.334 -17.042 1.00 . A A . 2 SER HB3 1 1
16 22785 1 1 2 SER HG H -7.593 6.565 -19.516 1.00 . A A . 2 SER HG 1 1
16 22786 1 1 2 SER N N -9.710 7.335 -18.216 1.00 . A A . 2 SER N 1 1
16 22787 1 1 2 SER O O -8.372 8.844 -20.156 1.00 . A A . 2 SER O 1 1
16 22788 1 1 2 SER OG O -6.858 6.648 -18.905 1.00 . A A . 2 SER OG 1 1
16 22789 1 1 3 SER C C -6.737 10.761 -20.762 1.00 . A A . 3 SER C 1 1
16 22790 1 1 3 SER CA C -7.366 11.342 -19.499 1.00 . A A . 3 SER CA 1 1
16 22791 1 1 3 SER CB C -6.404 12.338 -18.849 1.00 . A A . 3 SER CB 1 1
16 22792 1 1 3 SER H H -7.591 10.439 -17.598 1.00 . A A . 3 SER H 1 1
16 22793 1 1 3 SER HA H -8.276 11.857 -19.769 1.00 . A A . 3 SER HA 1 1
16 22794 1 1 3 SER HB2 H -5.766 11.816 -18.152 1.00 . A A . 3 SER HB2 1 1
16 22795 1 1 3 SER HB3 H -5.798 12.802 -19.614 1.00 . A A . 3 SER HB3 1 1
16 22796 1 1 3 SER HG H -7.455 12.990 -17.330 1.00 . A A . 3 SER HG 1 1
16 22797 1 1 3 SER N N -7.712 10.284 -18.558 1.00 . A A . 3 SER N 1 1
16 22798 1 1 3 SER O O -7.203 11.012 -21.873 1.00 . A A . 3 SER O 1 1
16 22799 1 1 3 SER OG O -7.111 13.349 -18.151 1.00 . A A . 3 SER OG 1 1
16 22800 1 1 4 GLY C C -3.670 8.754 -21.332 1.00 . A A . 4 GLY C 1 1
16 22801 1 1 4 GLY CA C -4.998 9.377 -21.715 1.00 . A A . 4 GLY CA 1 1
16 22802 1 1 4 GLY H H -5.347 9.817 -19.674 1.00 . A A . 4 GLY H 1 1
16 22803 1 1 4 GLY HA2 H -5.635 8.613 -22.135 1.00 . A A . 4 GLY HA2 1 1
16 22804 1 1 4 GLY HA3 H -4.824 10.137 -22.463 1.00 . A A . 4 GLY HA3 1 1
16 22805 1 1 4 GLY N N -5.675 9.982 -20.583 1.00 . A A . 4 GLY N 1 1
16 22806 1 1 4 GLY O O -2.616 9.361 -21.519 1.00 . A A . 4 GLY O 1 1
16 22807 1 1 5 SER C C -1.783 7.611 -19.286 1.00 . A A . 5 SER C 1 1
16 22808 1 1 5 SER CA C -2.514 6.837 -20.379 1.00 . A A . 5 SER CA 1 1
16 22809 1 1 5 SER CB C -1.586 6.622 -21.576 1.00 . A A . 5 SER CB 1 1
16 22810 1 1 5 SER H H -4.593 7.108 -20.671 1.00 . A A . 5 SER H 1 1
16 22811 1 1 5 SER HA H -2.809 5.875 -19.986 1.00 . A A . 5 SER HA 1 1
16 22812 1 1 5 SER HB2 H -2.151 6.209 -22.397 1.00 . A A . 5 SER HB2 1 1
16 22813 1 1 5 SER HB3 H -1.161 7.571 -21.872 1.00 . A A . 5 SER HB3 1 1
16 22814 1 1 5 SER HG H -0.806 4.830 -21.439 1.00 . A A . 5 SER HG 1 1
16 22815 1 1 5 SER N N -3.722 7.540 -20.794 1.00 . A A . 5 SER N 1 1
16 22816 1 1 5 SER O O -0.555 7.692 -19.283 1.00 . A A . 5 SER O 1 1
16 22817 1 1 5 SER OG O -0.532 5.731 -21.252 1.00 . A A . 5 SER OG 1 1
16 22818 1 1 6 SER C C -2.077 8.183 -15.947 1.00 . A A . 6 SER C 1 1
16 22819 1 1 6 SER CA C -1.975 8.949 -17.262 1.00 . A A . 6 SER CA 1 1
16 22820 1 1 6 SER CB C -2.683 10.299 -17.135 1.00 . A A . 6 SER CB 1 1
16 22821 1 1 6 SER H H -3.521 8.077 -18.415 1.00 . A A . 6 SER H 1 1
16 22822 1 1 6 SER HA H -0.932 9.119 -17.486 1.00 . A A . 6 SER HA 1 1
16 22823 1 1 6 SER HB2 H -3.718 10.137 -16.877 1.00 . A A . 6 SER HB2 1 1
16 22824 1 1 6 SER HB3 H -2.206 10.882 -16.360 1.00 . A A . 6 SER HB3 1 1
16 22825 1 1 6 SER HG H -2.993 10.489 -19.060 1.00 . A A . 6 SER HG 1 1
16 22826 1 1 6 SER N N -2.548 8.178 -18.359 1.00 . A A . 6 SER N 1 1
16 22827 1 1 6 SER O O -3.006 8.388 -15.167 1.00 . A A . 6 SER O 1 1
16 22828 1 1 6 SER OG O -2.624 11.023 -18.352 1.00 . A A . 6 SER OG 1 1
16 22829 1 1 7 GLY C C -0.493 5.143 -14.679 1.00 . A A . 7 GLY C 1 1
16 22830 1 1 7 GLY CA C -1.114 6.513 -14.488 1.00 . A A . 7 GLY CA 1 1
16 22831 1 1 7 GLY H H -0.399 7.176 -16.367 1.00 . A A . 7 GLY H 1 1
16 22832 1 1 7 GLY HA2 H -0.559 7.046 -13.730 1.00 . A A . 7 GLY HA2 1 1
16 22833 1 1 7 GLY HA3 H -2.133 6.389 -14.153 1.00 . A A . 7 GLY HA3 1 1
16 22834 1 1 7 GLY N N -1.114 7.297 -15.709 1.00 . A A . 7 GLY N 1 1
16 22835 1 1 7 GLY O O -1.003 4.326 -15.444 1.00 . A A . 7 GLY O 1 1
16 22836 1 1 8 GLN C C 1.157 2.814 -12.793 1.00 . A A . 8 GLN C 1 1
16 22837 1 1 8 GLN CA C 1.304 3.614 -14.083 1.00 . A A . 8 GLN CA 1 1
16 22838 1 1 8 GLN CB C 2.785 3.834 -14.394 1.00 . A A . 8 GLN CB 1 1
16 22839 1 1 8 GLN CD C 4.893 5.036 -13.691 1.00 . A A . 8 GLN CD 1 1
16 22840 1 1 8 GLN CG C 3.560 4.465 -13.249 1.00 . A A . 8 GLN CG 1 1
16 22841 1 1 8 GLN H H 0.970 5.586 -13.390 1.00 . A A . 8 GLN H 1 1
16 22842 1 1 8 GLN HA H 0.855 3.056 -14.891 1.00 . A A . 8 GLN HA 1 1
16 22843 1 1 8 GLN HB2 H 3.238 2.882 -14.626 1.00 . A A . 8 GLN HB2 1 1
16 22844 1 1 8 GLN HB3 H 2.867 4.482 -15.255 1.00 . A A . 8 GLN HB3 1 1
16 22845 1 1 8 GLN HE21 H 4.155 6.881 -13.613 1.00 . A A . 8 GLN HE21 1 1
16 22846 1 1 8 GLN HE22 H 5.809 6.753 -14.097 1.00 . A A . 8 GLN HE22 1 1
16 22847 1 1 8 GLN HG2 H 2.968 5.262 -12.825 1.00 . A A . 8 GLN HG2 1 1
16 22848 1 1 8 GLN HG3 H 3.740 3.712 -12.496 1.00 . A A . 8 GLN HG3 1 1
16 22849 1 1 8 GLN N N 0.612 4.893 -13.984 1.00 . A A . 8 GLN N 1 1
16 22850 1 1 8 GLN NE2 N 4.960 6.357 -13.813 1.00 . A A . 8 GLN NE2 1 1
16 22851 1 1 8 GLN O O 1.013 3.383 -11.710 1.00 . A A . 8 GLN O 1 1
16 22852 1 1 8 GLN OE1 O 5.853 4.299 -13.920 1.00 . A A . 8 GLN OE1 1 1
16 22853 1 1 9 LEU C C 2.423 0.354 -11.116 1.00 . A A . 9 LEU C 1 1
16 22854 1 1 9 LEU CA C 1.064 0.612 -11.759 1.00 . A A . 9 LEU CA 1 1
16 22855 1 1 9 LEU CB C 0.422 -0.714 -12.172 1.00 . A A . 9 LEU CB 1 1
16 22856 1 1 9 LEU CD1 C -1.724 -0.397 -13.427 1.00 . A A . 9 LEU CD1 1 1
16 22857 1 1 9 LEU CD2 C -1.560 -2.163 -11.662 1.00 . A A . 9 LEU CD2 1 1
16 22858 1 1 9 LEU CG C -1.103 -0.775 -12.091 1.00 . A A . 9 LEU CG 1 1
16 22859 1 1 9 LEU H H 1.310 1.096 -13.805 1.00 . A A . 9 LEU H 1 1
16 22860 1 1 9 LEU HA H 0.426 1.103 -11.040 1.00 . A A . 9 LEU HA 1 1
16 22861 1 1 9 LEU HB2 H 0.708 -0.916 -13.192 1.00 . A A . 9 LEU HB2 1 1
16 22862 1 1 9 LEU HB3 H 0.820 -1.487 -11.529 1.00 . A A . 9 LEU HB3 1 1
16 22863 1 1 9 LEU HD11 H -2.559 -1.049 -13.633 1.00 . A A . 9 LEU HD11 1 1
16 22864 1 1 9 LEU HD12 H -0.986 -0.499 -14.208 1.00 . A A . 9 LEU HD12 1 1
16 22865 1 1 9 LEU HD13 H -2.067 0.626 -13.387 1.00 . A A . 9 LEU HD13 1 1
16 22866 1 1 9 LEU HD21 H -0.843 -2.897 -12.000 1.00 . A A . 9 LEU HD21 1 1
16 22867 1 1 9 LEU HD22 H -2.525 -2.375 -12.099 1.00 . A A . 9 LEU HD22 1 1
16 22868 1 1 9 LEU HD23 H -1.635 -2.200 -10.586 1.00 . A A . 9 LEU HD23 1 1
16 22869 1 1 9 LEU HG H -1.447 -0.066 -11.351 1.00 . A A . 9 LEU HG 1 1
16 22870 1 1 9 LEU N N 1.193 1.491 -12.916 1.00 . A A . 9 LEU N 1 1
16 22871 1 1 9 LEU O O 3.407 0.086 -11.806 1.00 . A A . 9 LEU O 1 1
16 22872 1 1 10 LEU C C 3.707 -1.169 -8.400 1.00 . A A . 10 LEU C 1 1
16 22873 1 1 10 LEU CA C 3.707 0.209 -9.053 1.00 . A A . 10 LEU CA 1 1
16 22874 1 1 10 LEU CB C 3.895 1.291 -7.989 1.00 . A A . 10 LEU CB 1 1
16 22875 1 1 10 LEU CD1 C 3.626 3.660 -7.214 1.00 . A A . 10 LEU CD1 1 1
16 22876 1 1 10 LEU CD2 C 3.758 3.155 -9.660 1.00 . A A . 10 LEU CD2 1 1
16 22877 1 1 10 LEU CG C 3.282 2.656 -8.303 1.00 . A A . 10 LEU CG 1 1
16 22878 1 1 10 LEU H H 1.652 0.654 -9.296 1.00 . A A . 10 LEU H 1 1
16 22879 1 1 10 LEU HA H 4.526 0.261 -9.756 1.00 . A A . 10 LEU HA 1 1
16 22880 1 1 10 LEU HB2 H 3.452 0.933 -7.072 1.00 . A A . 10 LEU HB2 1 1
16 22881 1 1 10 LEU HB3 H 4.957 1.430 -7.843 1.00 . A A . 10 LEU HB3 1 1
16 22882 1 1 10 LEU HD11 H 3.086 4.578 -7.387 1.00 . A A . 10 LEU HD11 1 1
16 22883 1 1 10 LEU HD12 H 4.688 3.858 -7.230 1.00 . A A . 10 LEU HD12 1 1
16 22884 1 1 10 LEU HD13 H 3.351 3.255 -6.251 1.00 . A A . 10 LEU HD13 1 1
16 22885 1 1 10 LEU HD21 H 4.348 4.049 -9.528 1.00 . A A . 10 LEU HD21 1 1
16 22886 1 1 10 LEU HD22 H 2.902 3.377 -10.282 1.00 . A A . 10 LEU HD22 1 1
16 22887 1 1 10 LEU HD23 H 4.359 2.393 -10.133 1.00 . A A . 10 LEU HD23 1 1
16 22888 1 1 10 LEU HG H 2.205 2.561 -8.340 1.00 . A A . 10 LEU HG 1 1
16 22889 1 1 10 LEU N N 2.469 0.436 -9.791 1.00 . A A . 10 LEU N 1 1
16 22890 1 1 10 LEU O O 2.686 -1.623 -7.883 1.00 . A A . 10 LEU O 1 1
16 22891 1 1 11 THR C C 5.551 -3.073 -6.418 1.00 . A A . 11 THR C 1 1
16 22892 1 1 11 THR CA C 4.994 -3.156 -7.835 1.00 . A A . 11 THR CA 1 1
16 22893 1 1 11 THR CB C 5.911 -4.058 -8.682 1.00 . A A . 11 THR CB 1 1
16 22894 1 1 11 THR CG2 C 5.978 -5.462 -8.099 1.00 . A A . 11 THR CG2 1 1
16 22895 1 1 11 THR H H 5.639 -1.415 -8.852 1.00 . A A . 11 THR H 1 1
16 22896 1 1 11 THR HA H 4.013 -3.606 -7.800 1.00 . A A . 11 THR HA 1 1
16 22897 1 1 11 THR HB H 6.906 -3.636 -8.682 1.00 . A A . 11 THR HB 1 1
16 22898 1 1 11 THR HG1 H 4.774 -4.817 -10.104 1.00 . A A . 11 THR HG1 1 1
16 22899 1 1 11 THR HG21 H 6.028 -6.183 -8.901 1.00 . A A . 11 THR HG21 1 1
16 22900 1 1 11 THR HG22 H 5.097 -5.646 -7.502 1.00 . A A . 11 THR HG22 1 1
16 22901 1 1 11 THR HG23 H 6.858 -5.552 -7.479 1.00 . A A . 11 THR HG23 1 1
16 22902 1 1 11 THR N N 4.860 -1.830 -8.425 1.00 . A A . 11 THR N 1 1
16 22903 1 1 11 THR O O 6.744 -2.842 -6.221 1.00 . A A . 11 THR O 1 1
16 22904 1 1 11 THR OG1 O 5.429 -4.119 -10.029 1.00 . A A . 11 THR OG1 1 1
16 22905 1 1 12 LEU C C 4.709 -4.501 -3.309 1.00 . A A . 12 LEU C 1 1
16 22906 1 1 12 LEU CA C 5.084 -3.212 -4.033 1.00 . A A . 12 LEU CA 1 1
16 22907 1 1 12 LEU CB C 4.433 -2.015 -3.338 1.00 . A A . 12 LEU CB 1 1
16 22908 1 1 12 LEU CD1 C 3.402 0.257 -3.577 1.00 . A A . 12 LEU CD1 1 1
16 22909 1 1 12 LEU CD2 C 5.845 -0.057 -4.015 1.00 . A A . 12 LEU CD2 1 1
16 22910 1 1 12 LEU CG C 4.465 -0.693 -4.106 1.00 . A A . 12 LEU CG 1 1
16 22911 1 1 12 LEU H H 3.742 -3.444 -5.652 1.00 . A A . 12 LEU H 1 1
16 22912 1 1 12 LEU HA H 6.157 -3.095 -4.002 1.00 . A A . 12 LEU HA 1 1
16 22913 1 1 12 LEU HB2 H 3.399 -2.263 -3.151 1.00 . A A . 12 LEU HB2 1 1
16 22914 1 1 12 LEU HB3 H 4.941 -1.864 -2.396 1.00 . A A . 12 LEU HB3 1 1
16 22915 1 1 12 LEU HD11 H 3.727 0.673 -2.635 1.00 . A A . 12 LEU HD11 1 1
16 22916 1 1 12 LEU HD12 H 2.477 -0.281 -3.434 1.00 . A A . 12 LEU HD12 1 1
16 22917 1 1 12 LEU HD13 H 3.247 1.055 -4.289 1.00 . A A . 12 LEU HD13 1 1
16 22918 1 1 12 LEU HD21 H 5.751 1.016 -4.087 1.00 . A A . 12 LEU HD21 1 1
16 22919 1 1 12 LEU HD22 H 6.462 -0.420 -4.824 1.00 . A A . 12 LEU HD22 1 1
16 22920 1 1 12 LEU HD23 H 6.299 -0.316 -3.070 1.00 . A A . 12 LEU HD23 1 1
16 22921 1 1 12 LEU HG H 4.252 -0.885 -5.148 1.00 . A A . 12 LEU HG 1 1
16 22922 1 1 12 LEU N N 4.679 -3.264 -5.433 1.00 . A A . 12 LEU N 1 1
16 22923 1 1 12 LEU O O 3.949 -5.319 -3.828 1.00 . A A . 12 LEU O 1 1
16 22924 1 1 13 LYS C C 4.236 -5.493 -0.020 1.00 . A A . 13 LYS C 1 1
16 22925 1 1 13 LYS CA C 4.965 -5.863 -1.308 1.00 . A A . 13 LYS CA 1 1
16 22926 1 1 13 LYS CB C 6.265 -6.599 -0.977 1.00 . A A . 13 LYS CB 1 1
16 22927 1 1 13 LYS CD C 8.193 -7.942 -1.866 1.00 . A A . 13 LYS CD 1 1
16 22928 1 1 13 LYS CE C 8.538 -9.164 -2.704 1.00 . A A . 13 LYS CE 1 1
16 22929 1 1 13 LYS CG C 6.759 -7.495 -2.100 1.00 . A A . 13 LYS CG 1 1
16 22930 1 1 13 LYS H H 5.844 -3.987 -1.745 1.00 . A A . 13 LYS H 1 1
16 22931 1 1 13 LYS HA H 4.331 -6.513 -1.892 1.00 . A A . 13 LYS HA 1 1
16 22932 1 1 13 LYS HB2 H 7.032 -5.870 -0.762 1.00 . A A . 13 LYS HB2 1 1
16 22933 1 1 13 LYS HB3 H 6.105 -7.211 -0.101 1.00 . A A . 13 LYS HB3 1 1
16 22934 1 1 13 LYS HD2 H 8.860 -7.137 -2.133 1.00 . A A . 13 LYS HD2 1 1
16 22935 1 1 13 LYS HD3 H 8.318 -8.186 -0.821 1.00 . A A . 13 LYS HD3 1 1
16 22936 1 1 13 LYS HE2 H 8.056 -10.028 -2.273 1.00 . A A . 13 LYS HE2 1 1
16 22937 1 1 13 LYS HE3 H 8.172 -9.011 -3.708 1.00 . A A . 13 LYS HE3 1 1
16 22938 1 1 13 LYS HG2 H 6.126 -8.367 -2.158 1.00 . A A . 13 LYS HG2 1 1
16 22939 1 1 13 LYS HG3 H 6.710 -6.949 -3.032 1.00 . A A . 13 LYS HG3 1 1
16 22940 1 1 13 LYS HZ1 H 10.519 -8.544 -2.471 1.00 . A A . 13 LYS HZ1 1 1
16 22941 1 1 13 LYS HZ2 H 10.294 -9.663 -3.720 1.00 . A A . 13 LYS HZ2 1 1
16 22942 1 1 13 LYS HZ3 H 10.265 -10.177 -2.108 1.00 . A A . 13 LYS HZ3 1 1
16 22943 1 1 13 LYS N N 5.245 -4.675 -2.106 1.00 . A A . 13 LYS N 1 1
16 22944 1 1 13 LYS NZ N 10.007 -9.404 -2.754 1.00 . A A . 13 LYS NZ 1 1
16 22945 1 1 13 LYS O O 4.652 -4.585 0.701 1.00 . A A . 13 LYS O 1 1
16 22946 1 1 14 ILE C C 2.779 -6.884 2.599 1.00 . A A . 14 ILE C 1 1
16 22947 1 1 14 ILE CA C 2.365 -5.950 1.467 1.00 . A A . 14 ILE CA 1 1
16 22948 1 1 14 ILE CB C 0.858 -6.119 1.202 1.00 . A A . 14 ILE CB 1 1
16 22949 1 1 14 ILE CD1 C 0.610 -5.288 -1.191 1.00 . A A . 14 ILE CD1 1 1
16 22950 1 1 14 ILE CG1 C 0.353 -5.012 0.274 1.00 . A A . 14 ILE CG1 1 1
16 22951 1 1 14 ILE CG2 C 0.085 -6.111 2.513 1.00 . A A . 14 ILE CG2 1 1
16 22952 1 1 14 ILE H H 2.868 -6.914 -0.349 1.00 . A A . 14 ILE H 1 1
16 22953 1 1 14 ILE HA H 2.544 -4.929 1.773 1.00 . A A . 14 ILE HA 1 1
16 22954 1 1 14 ILE HB H 0.703 -7.076 0.726 1.00 . A A . 14 ILE HB 1 1
16 22955 1 1 14 ILE HD11 H 0.804 -6.341 -1.331 1.00 . A A . 14 ILE HD11 1 1
16 22956 1 1 14 ILE HD12 H -0.255 -5.001 -1.769 1.00 . A A . 14 ILE HD12 1 1
16 22957 1 1 14 ILE HD13 H 1.467 -4.718 -1.520 1.00 . A A . 14 ILE HD13 1 1
16 22958 1 1 14 ILE HG12 H -0.710 -4.895 0.407 1.00 . A A . 14 ILE HG12 1 1
16 22959 1 1 14 ILE HG13 H 0.848 -4.086 0.529 1.00 . A A . 14 ILE HG13 1 1
16 22960 1 1 14 ILE HG21 H -0.737 -5.414 2.442 1.00 . A A . 14 ILE HG21 1 1
16 22961 1 1 14 ILE HG22 H -0.299 -7.101 2.709 1.00 . A A . 14 ILE HG22 1 1
16 22962 1 1 14 ILE HG23 H 0.742 -5.814 3.316 1.00 . A A . 14 ILE HG23 1 1
16 22963 1 1 14 ILE N N 3.149 -6.203 0.264 1.00 . A A . 14 ILE N 1 1
16 22964 1 1 14 ILE O O 2.676 -8.105 2.480 1.00 . A A . 14 ILE O 1 1
16 22965 1 1 15 LYS C C 2.931 -6.637 6.113 1.00 . A A . 15 LYS C 1 1
16 22966 1 1 15 LYS CA C 3.672 -7.081 4.855 1.00 . A A . 15 LYS CA 1 1
16 22967 1 1 15 LYS CB C 5.181 -6.938 5.063 1.00 . A A . 15 LYS CB 1 1
16 22968 1 1 15 LYS CD C 7.049 -7.055 6.739 1.00 . A A . 15 LYS CD 1 1
16 22969 1 1 15 LYS CE C 7.407 -7.450 8.163 1.00 . A A . 15 LYS CE 1 1
16 22970 1 1 15 LYS CG C 5.684 -7.590 6.339 1.00 . A A . 15 LYS CG 1 1
16 22971 1 1 15 LYS H H 3.303 -5.324 3.733 1.00 . A A . 15 LYS H 1 1
16 22972 1 1 15 LYS HA H 3.440 -8.117 4.661 1.00 . A A . 15 LYS HA 1 1
16 22973 1 1 15 LYS HB2 H 5.692 -7.392 4.226 1.00 . A A . 15 LYS HB2 1 1
16 22974 1 1 15 LYS HB3 H 5.430 -5.887 5.098 1.00 . A A . 15 LYS HB3 1 1
16 22975 1 1 15 LYS HD2 H 7.794 -7.457 6.068 1.00 . A A . 15 LYS HD2 1 1
16 22976 1 1 15 LYS HD3 H 7.039 -5.977 6.665 1.00 . A A . 15 LYS HD3 1 1
16 22977 1 1 15 LYS HE2 H 7.356 -8.525 8.248 1.00 . A A . 15 LYS HE2 1 1
16 22978 1 1 15 LYS HE3 H 8.414 -7.120 8.372 1.00 . A A . 15 LYS HE3 1 1
16 22979 1 1 15 LYS HG2 H 4.983 -7.389 7.136 1.00 . A A . 15 LYS HG2 1 1
16 22980 1 1 15 LYS HG3 H 5.757 -8.657 6.183 1.00 . A A . 15 LYS HG3 1 1
16 22981 1 1 15 LYS HZ1 H 5.991 -6.026 8.736 1.00 . A A . 15 LYS HZ1 1 1
16 22982 1 1 15 LYS HZ2 H 7.014 -6.517 9.990 1.00 . A A . 15 LYS HZ2 1 1
16 22983 1 1 15 LYS HZ3 H 5.773 -7.539 9.462 1.00 . A A . 15 LYS HZ3 1 1
16 22984 1 1 15 LYS N N 3.245 -6.302 3.698 1.00 . A A . 15 LYS N 1 1
16 22985 1 1 15 LYS NZ N 6.481 -6.841 9.157 1.00 . A A . 15 LYS NZ 1 1
16 22986 1 1 15 LYS O O 2.946 -5.459 6.470 1.00 . A A . 15 LYS O 1 1
16 22987 1 1 16 CYS C C 2.484 -7.105 9.181 1.00 . A A . 16 CYS C 1 1
16 22988 1 1 16 CYS CA C 1.540 -7.295 7.998 1.00 . A A . 16 CYS CA 1 1
16 22989 1 1 16 CYS CB C 0.548 -8.420 8.297 1.00 . A A . 16 CYS CB 1 1
16 22990 1 1 16 CYS H H 2.311 -8.509 6.445 1.00 . A A . 16 CYS H 1 1
16 22991 1 1 16 CYS HA H 0.993 -6.378 7.839 1.00 . A A . 16 CYS HA 1 1
16 22992 1 1 16 CYS HB2 H 1.040 -9.371 8.152 1.00 . A A . 16 CYS HB2 1 1
16 22993 1 1 16 CYS HB3 H 0.226 -8.342 9.325 1.00 . A A . 16 CYS HB3 1 1
16 22994 1 1 16 CYS HG H -1.212 -7.138 6.971 1.00 . A A . 16 CYS HG 1 1
16 22995 1 1 16 CYS N N 2.286 -7.588 6.779 1.00 . A A . 16 CYS N 1 1
16 22996 1 1 16 CYS O O 2.948 -8.075 9.779 1.00 . A A . 16 CYS O 1 1
16 22997 1 1 16 CYS SG S -0.927 -8.401 7.252 1.00 . A A . 16 CYS SG 1 1
16 22998 1 1 17 SER C C 3.267 -6.309 11.873 1.00 . A A . 17 SER C 1 1
16 22999 1 1 17 SER CA C 3.657 -5.531 10.620 1.00 . A A . 17 SER CA 1 1
16 23000 1 1 17 SER CB C 3.630 -4.029 10.910 1.00 . A A . 17 SER CB 1 1
16 23001 1 1 17 SER H H 2.362 -5.118 8.996 1.00 . A A . 17 SER H 1 1
16 23002 1 1 17 SER HA H 4.658 -5.815 10.331 1.00 . A A . 17 SER HA 1 1
16 23003 1 1 17 SER HB2 H 2.614 -3.720 11.104 1.00 . A A . 17 SER HB2 1 1
16 23004 1 1 17 SER HB3 H 4.241 -3.822 11.777 1.00 . A A . 17 SER HB3 1 1
16 23005 1 1 17 SER HG H 4.929 -2.824 10.074 1.00 . A A . 17 SER HG 1 1
16 23006 1 1 17 SER N N 2.764 -5.848 9.512 1.00 . A A . 17 SER N 1 1
16 23007 1 1 17 SER O O 4.093 -6.997 12.472 1.00 . A A . 17 SER O 1 1
16 23008 1 1 17 SER OG O 4.131 -3.288 9.810 1.00 . A A . 17 SER OG 1 1
16 23009 1 1 18 ASN C C 1.659 -8.398 13.298 1.00 . A A . 18 ASN C 1 1
16 23010 1 1 18 ASN CA C 1.500 -6.887 13.444 1.00 . A A . 18 ASN CA 1 1
16 23011 1 1 18 ASN CB C 0.029 -6.538 13.680 1.00 . A A . 18 ASN CB 1 1
16 23012 1 1 18 ASN CG C -0.212 -5.041 13.710 1.00 . A A . 18 ASN CG 1 1
16 23013 1 1 18 ASN H H 1.390 -5.632 11.743 1.00 . A A . 18 ASN H 1 1
16 23014 1 1 18 ASN HA H 2.080 -6.556 14.292 1.00 . A A . 18 ASN HA 1 1
16 23015 1 1 18 ASN HB2 H -0.567 -6.963 12.885 1.00 . A A . 18 ASN HB2 1 1
16 23016 1 1 18 ASN HB3 H -0.287 -6.955 14.624 1.00 . A A . 18 ASN HB3 1 1
16 23017 1 1 18 ASN HD21 H 0.218 -4.986 15.650 1.00 . A A . 18 ASN HD21 1 1
16 23018 1 1 18 ASN HD22 H -0.197 -3.472 14.930 1.00 . A A . 18 ASN HD22 1 1
16 23019 1 1 18 ASN N N 2.002 -6.195 12.262 1.00 . A A . 18 ASN N 1 1
16 23020 1 1 18 ASN ND2 N -0.047 -4.439 14.882 1.00 . A A . 18 ASN ND2 1 1
16 23021 1 1 18 ASN O O 1.825 -9.112 14.286 1.00 . A A . 18 ASN O 1 1
16 23022 1 1 18 ASN OD1 O -0.543 -4.434 12.691 1.00 . A A . 18 ASN OD1 1 1
16 23023 1 1 19 GLN C C 3.099 -10.604 11.149 1.00 . A A . 19 GLN C 1 1
16 23024 1 1 19 GLN CA C 1.746 -10.301 11.784 1.00 . A A . 19 GLN CA 1 1
16 23025 1 1 19 GLN CB C 0.619 -10.776 10.864 1.00 . A A . 19 GLN CB 1 1
16 23026 1 1 19 GLN CD C -1.429 -10.514 12.320 1.00 . A A . 19 GLN CD 1 1
16 23027 1 1 19 GLN CG C -0.694 -10.041 11.081 1.00 . A A . 19 GLN CG 1 1
16 23028 1 1 19 GLN H H 1.474 -8.255 11.313 1.00 . A A . 19 GLN H 1 1
16 23029 1 1 19 GLN HA H 1.677 -10.828 12.724 1.00 . A A . 19 GLN HA 1 1
16 23030 1 1 19 GLN HB2 H 0.923 -10.631 9.838 1.00 . A A . 19 GLN HB2 1 1
16 23031 1 1 19 GLN HB3 H 0.450 -11.828 11.036 1.00 . A A . 19 GLN HB3 1 1
16 23032 1 1 19 GLN HE21 H -1.171 -8.740 13.180 1.00 . A A . 19 GLN HE21 1 1
16 23033 1 1 19 GLN HE22 H -2.026 -9.912 14.118 1.00 . A A . 19 GLN HE22 1 1
16 23034 1 1 19 GLN HG2 H -0.488 -8.986 11.185 1.00 . A A . 19 GLN HG2 1 1
16 23035 1 1 19 GLN HG3 H -1.327 -10.201 10.221 1.00 . A A . 19 GLN HG3 1 1
16 23036 1 1 19 GLN N N 1.608 -8.875 12.059 1.00 . A A . 19 GLN N 1 1
16 23037 1 1 19 GLN NE2 N -1.555 -9.634 13.306 1.00 . A A . 19 GLN NE2 1 1
16 23038 1 1 19 GLN O O 3.271 -10.533 9.932 1.00 . A A . 19 GLN O 1 1
16 23039 1 1 19 GLN OE1 O -1.880 -11.658 12.389 1.00 . A A . 19 GLN OE1 1 1
16 23040 1 1 20 PRO C C 5.496 -12.590 10.769 1.00 . A A . 20 PRO C 1 1
16 23041 1 1 20 PRO CA C 5.439 -11.272 11.534 1.00 . A A . 20 PRO CA 1 1
16 23042 1 1 20 PRO CB C 6.237 -11.375 12.836 1.00 . A A . 20 PRO CB 1 1
16 23043 1 1 20 PRO CD C 3.950 -11.056 13.453 1.00 . A A . 20 PRO CD 1 1
16 23044 1 1 20 PRO CG C 5.228 -11.729 13.872 1.00 . A A . 20 PRO CG 1 1
16 23045 1 1 20 PRO HA H 5.848 -10.483 10.920 1.00 . A A . 20 PRO HA 1 1
16 23046 1 1 20 PRO HB2 H 6.992 -12.142 12.739 1.00 . A A . 20 PRO HB2 1 1
16 23047 1 1 20 PRO HB3 H 6.706 -10.426 13.050 1.00 . A A . 20 PRO HB3 1 1
16 23048 1 1 20 PRO HD2 H 3.098 -11.664 13.720 1.00 . A A . 20 PRO HD2 1 1
16 23049 1 1 20 PRO HD3 H 3.874 -10.078 13.904 1.00 . A A . 20 PRO HD3 1 1
16 23050 1 1 20 PRO HG2 H 5.095 -12.800 13.904 1.00 . A A . 20 PRO HG2 1 1
16 23051 1 1 20 PRO HG3 H 5.547 -11.361 14.836 1.00 . A A . 20 PRO HG3 1 1
16 23052 1 1 20 PRO N N 4.084 -10.951 11.991 1.00 . A A . 20 PRO N 1 1
16 23053 1 1 20 PRO O O 6.093 -12.670 9.696 1.00 . A A . 20 PRO O 1 1
16 23054 1 1 21 GLU C C 4.094 -14.893 9.373 1.00 . A A . 21 GLU C 1 1
16 23055 1 1 21 GLU CA C 4.851 -14.936 10.698 1.00 . A A . 21 GLU CA 1 1
16 23056 1 1 21 GLU CB C 4.209 -15.964 11.631 1.00 . A A . 21 GLU CB 1 1
16 23057 1 1 21 GLU CD C 3.020 -18.193 11.615 1.00 . A A . 21 GLU CD 1 1
16 23058 1 1 21 GLU CG C 4.159 -17.367 11.049 1.00 . A A . 21 GLU CG 1 1
16 23059 1 1 21 GLU H H 4.411 -13.495 12.185 1.00 . A A . 21 GLU H 1 1
16 23060 1 1 21 GLU HA H 5.872 -15.226 10.505 1.00 . A A . 21 GLU HA 1 1
16 23061 1 1 21 GLU HB2 H 4.773 -15.998 12.552 1.00 . A A . 21 GLU HB2 1 1
16 23062 1 1 21 GLU HB3 H 3.198 -15.652 11.850 1.00 . A A . 21 GLU HB3 1 1
16 23063 1 1 21 GLU HG2 H 4.033 -17.295 9.979 1.00 . A A . 21 GLU HG2 1 1
16 23064 1 1 21 GLU HG3 H 5.091 -17.867 11.267 1.00 . A A . 21 GLU HG3 1 1
16 23065 1 1 21 GLU N N 4.870 -13.621 11.328 1.00 . A A . 21 GLU N 1 1
16 23066 1 1 21 GLU O O 4.442 -15.595 8.424 1.00 . A A . 21 GLU O 1 1
16 23067 1 1 21 GLU OE1 O 2.675 -17.997 12.799 1.00 . A A . 21 GLU OE1 1 1
16 23068 1 1 21 GLU OE2 O 2.475 -19.037 10.874 1.00 . A A . 21 GLU OE2 1 1
16 23069 1 1 22 ARG C C 3.135 -13.775 6.879 1.00 . A A . 22 ARG C 1 1
16 23070 1 1 22 ARG CA C 2.249 -13.929 8.112 1.00 . A A . 22 ARG CA 1 1
16 23071 1 1 22 ARG CB C 1.310 -12.728 8.232 1.00 . A A . 22 ARG CB 1 1
16 23072 1 1 22 ARG CD C -0.888 -13.268 7.139 1.00 . A A . 22 ARG CD 1 1
16 23073 1 1 22 ARG CG C 0.429 -12.519 7.011 1.00 . A A . 22 ARG CG 1 1
16 23074 1 1 22 ARG CZ C -0.723 -14.925 5.330 1.00 . A A . 22 ARG CZ 1 1
16 23075 1 1 22 ARG H H 2.829 -13.529 10.107 1.00 . A A . 22 ARG H 1 1
16 23076 1 1 22 ARG HA H 1.659 -14.827 8.006 1.00 . A A . 22 ARG HA 1 1
16 23077 1 1 22 ARG HB2 H 0.669 -12.871 9.090 1.00 . A A . 22 ARG HB2 1 1
16 23078 1 1 22 ARG HB3 H 1.902 -11.837 8.379 1.00 . A A . 22 ARG HB3 1 1
16 23079 1 1 22 ARG HD2 H -1.165 -13.306 8.182 1.00 . A A . 22 ARG HD2 1 1
16 23080 1 1 22 ARG HD3 H -1.645 -12.735 6.585 1.00 . A A . 22 ARG HD3 1 1
16 23081 1 1 22 ARG HE H -0.785 -15.363 7.275 1.00 . A A . 22 ARG HE 1 1
16 23082 1 1 22 ARG HG2 H 0.221 -11.464 6.904 1.00 . A A . 22 ARG HG2 1 1
16 23083 1 1 22 ARG HG3 H 0.952 -12.875 6.136 1.00 . A A . 22 ARG HG3 1 1
16 23084 1 1 22 ARG HH11 H -0.795 -13.001 4.717 1.00 . A A . 22 ARG HH11 1 1
16 23085 1 1 22 ARG HH12 H -0.678 -14.179 3.452 1.00 . A A . 22 ARG HH12 1 1
16 23086 1 1 22 ARG HH21 H -0.631 -16.924 5.618 1.00 . A A . 22 ARG HH21 1 1
16 23087 1 1 22 ARG HH22 H -0.586 -16.410 3.966 1.00 . A A . 22 ARG HH22 1 1
16 23088 1 1 22 ARG N N 3.057 -14.063 9.318 1.00 . A A . 22 ARG N 1 1
16 23089 1 1 22 ARG NE N -0.794 -14.632 6.624 1.00 . A A . 22 ARG NE 1 1
16 23090 1 1 22 ARG NH1 N -0.733 -13.956 4.426 1.00 . A A . 22 ARG NH1 1 1
16 23091 1 1 22 ARG NH2 N -0.639 -16.190 4.939 1.00 . A A . 22 ARG NH2 1 1
16 23092 1 1 22 ARG O O 4.065 -12.969 6.869 1.00 . A A . 22 ARG O 1 1
16 23093 1 1 23 GLN C C 3.403 -13.172 3.889 1.00 . A A . 23 GLN C 1 1
16 23094 1 1 23 GLN CA C 3.609 -14.502 4.606 1.00 . A A . 23 GLN CA 1 1
16 23095 1 1 23 GLN CB C 3.212 -15.658 3.685 1.00 . A A . 23 GLN CB 1 1
16 23096 1 1 23 GLN CD C 1.265 -16.742 2.495 1.00 . A A . 23 GLN CD 1 1
16 23097 1 1 23 GLN CG C 1.881 -15.445 2.982 1.00 . A A . 23 GLN CG 1 1
16 23098 1 1 23 GLN H H 2.085 -15.174 5.911 1.00 . A A . 23 GLN H 1 1
16 23099 1 1 23 GLN HA H 4.653 -14.601 4.861 1.00 . A A . 23 GLN HA 1 1
16 23100 1 1 23 GLN HB2 H 3.976 -15.782 2.933 1.00 . A A . 23 GLN HB2 1 1
16 23101 1 1 23 GLN HB3 H 3.144 -16.562 4.271 1.00 . A A . 23 GLN HB3 1 1
16 23102 1 1 23 GLN HE21 H 1.702 -16.271 0.614 1.00 . A A . 23 GLN HE21 1 1
16 23103 1 1 23 GLN HE22 H 0.900 -17.784 0.842 1.00 . A A . 23 GLN HE22 1 1
16 23104 1 1 23 GLN HG2 H 1.195 -14.976 3.672 1.00 . A A . 23 GLN HG2 1 1
16 23105 1 1 23 GLN HG3 H 2.036 -14.796 2.133 1.00 . A A . 23 GLN HG3 1 1
16 23106 1 1 23 GLN N N 2.839 -14.552 5.842 1.00 . A A . 23 GLN N 1 1
16 23107 1 1 23 GLN NE2 N 1.291 -16.954 1.185 1.00 . A A . 23 GLN NE2 1 1
16 23108 1 1 23 GLN O O 2.453 -12.443 4.176 1.00 . A A . 23 GLN O 1 1
16 23109 1 1 23 GLN OE1 O 0.771 -17.544 3.288 1.00 . A A . 23 GLN OE1 1 1
16 23110 1 1 24 ILE C C 3.653 -11.864 0.804 1.00 . A A . 24 ILE C 1 1
16 23111 1 1 24 ILE CA C 4.214 -11.619 2.201 1.00 . A A . 24 ILE CA 1 1
16 23112 1 1 24 ILE CB C 5.590 -10.940 2.077 1.00 . A A . 24 ILE CB 1 1
16 23113 1 1 24 ILE CD1 C 7.773 -10.646 3.354 1.00 . A A . 24 ILE CD1 1 1
16 23114 1 1 24 ILE CG1 C 6.282 -10.888 3.441 1.00 . A A . 24 ILE CG1 1 1
16 23115 1 1 24 ILE CG2 C 5.441 -9.541 1.499 1.00 . A A . 24 ILE CG2 1 1
16 23116 1 1 24 ILE H H 5.033 -13.484 2.775 1.00 . A A . 24 ILE H 1 1
16 23117 1 1 24 ILE HA H 3.551 -10.951 2.731 1.00 . A A . 24 ILE HA 1 1
16 23118 1 1 24 ILE HB H 6.194 -11.521 1.397 1.00 . A A . 24 ILE HB 1 1
16 23119 1 1 24 ILE HD11 H 8.117 -10.181 4.266 1.00 . A A . 24 ILE HD11 1 1
16 23120 1 1 24 ILE HD12 H 8.283 -11.587 3.213 1.00 . A A . 24 ILE HD12 1 1
16 23121 1 1 24 ILE HD13 H 7.983 -9.995 2.517 1.00 . A A . 24 ILE HD13 1 1
16 23122 1 1 24 ILE HG12 H 5.851 -10.091 4.026 1.00 . A A . 24 ILE HG12 1 1
16 23123 1 1 24 ILE HG13 H 6.127 -11.828 3.951 1.00 . A A . 24 ILE HG13 1 1
16 23124 1 1 24 ILE HG21 H 5.930 -8.829 2.148 1.00 . A A . 24 ILE HG21 1 1
16 23125 1 1 24 ILE HG22 H 5.895 -9.505 0.521 1.00 . A A . 24 ILE HG22 1 1
16 23126 1 1 24 ILE HG23 H 4.393 -9.294 1.420 1.00 . A A . 24 ILE HG23 1 1
16 23127 1 1 24 ILE N N 4.299 -12.862 2.958 1.00 . A A . 24 ILE N 1 1
16 23128 1 1 24 ILE O O 3.947 -12.881 0.174 1.00 . A A . 24 ILE O 1 1
16 23129 1 1 25 LEU C C 2.729 -9.917 -1.915 1.00 . A A . 25 LEU C 1 1
16 23130 1 1 25 LEU CA C 2.243 -11.037 -1.000 1.00 . A A . 25 LEU CA 1 1
16 23131 1 1 25 LEU CB C 0.718 -10.998 -0.894 1.00 . A A . 25 LEU CB 1 1
16 23132 1 1 25 LEU CD1 C 0.589 -12.978 0.639 1.00 . A A . 25 LEU CD1 1 1
16 23133 1 1 25 LEU CD2 C 0.492 -10.662 1.580 1.00 . A A . 25 LEU CD2 1 1
16 23134 1 1 25 LEU CG C 0.121 -11.550 0.402 1.00 . A A . 25 LEU CG 1 1
16 23135 1 1 25 LEU H H 2.647 -10.137 0.873 1.00 . A A . 25 LEU H 1 1
16 23136 1 1 25 LEU HA H 2.543 -11.985 -1.421 1.00 . A A . 25 LEU HA 1 1
16 23137 1 1 25 LEU HB2 H 0.405 -9.970 -0.989 1.00 . A A . 25 LEU HB2 1 1
16 23138 1 1 25 LEU HB3 H 0.315 -11.573 -1.716 1.00 . A A . 25 LEU HB3 1 1
16 23139 1 1 25 LEU HD11 H -0.110 -13.482 1.288 1.00 . A A . 25 LEU HD11 1 1
16 23140 1 1 25 LEU HD12 H 1.565 -12.964 1.102 1.00 . A A . 25 LEU HD12 1 1
16 23141 1 1 25 LEU HD13 H 0.646 -13.499 -0.305 1.00 . A A . 25 LEU HD13 1 1
16 23142 1 1 25 LEU HD21 H 0.657 -9.653 1.232 1.00 . A A . 25 LEU HD21 1 1
16 23143 1 1 25 LEU HD22 H 1.394 -11.036 2.043 1.00 . A A . 25 LEU HD22 1 1
16 23144 1 1 25 LEU HD23 H -0.312 -10.667 2.302 1.00 . A A . 25 LEU HD23 1 1
16 23145 1 1 25 LEU HG H -0.957 -11.563 0.317 1.00 . A A . 25 LEU HG 1 1
16 23146 1 1 25 LEU N N 2.845 -10.925 0.324 1.00 . A A . 25 LEU N 1 1
16 23147 1 1 25 LEU O O 3.482 -9.041 -1.492 1.00 . A A . 25 LEU O 1 1
16 23148 1 1 26 GLU C C 1.482 -8.499 -4.979 1.00 . A A . 26 GLU C 1 1
16 23149 1 1 26 GLU CA C 2.680 -8.940 -4.143 1.00 . A A . 26 GLU CA 1 1
16 23150 1 1 26 GLU CB C 3.784 -9.477 -5.057 1.00 . A A . 26 GLU CB 1 1
16 23151 1 1 26 GLU CD C 5.745 -8.940 -6.556 1.00 . A A . 26 GLU CD 1 1
16 23152 1 1 26 GLU CG C 4.725 -8.401 -5.572 1.00 . A A . 26 GLU CG 1 1
16 23153 1 1 26 GLU H H 1.692 -10.677 -3.447 1.00 . A A . 26 GLU H 1 1
16 23154 1 1 26 GLU HA H 3.058 -8.087 -3.601 1.00 . A A . 26 GLU HA 1 1
16 23155 1 1 26 GLU HB2 H 4.365 -10.204 -4.510 1.00 . A A . 26 GLU HB2 1 1
16 23156 1 1 26 GLU HB3 H 3.326 -9.961 -5.907 1.00 . A A . 26 GLU HB3 1 1
16 23157 1 1 26 GLU HG2 H 4.143 -7.636 -6.063 1.00 . A A . 26 GLU HG2 1 1
16 23158 1 1 26 GLU HG3 H 5.250 -7.969 -4.733 1.00 . A A . 26 GLU HG3 1 1
16 23159 1 1 26 GLU N N 2.290 -9.953 -3.169 1.00 . A A . 26 GLU N 1 1
16 23160 1 1 26 GLU O O 0.843 -9.313 -5.647 1.00 . A A . 26 GLU O 1 1
16 23161 1 1 26 GLU OE1 O 5.353 -9.273 -7.694 1.00 . A A . 26 GLU OE1 1 1
16 23162 1 1 26 GLU OE2 O 6.935 -9.029 -6.188 1.00 . A A . 26 GLU OE2 1 1
16 23163 1 1 27 LYS C C 0.481 -5.401 -6.450 1.00 . A A . 27 LYS C 1 1
16 23164 1 1 27 LYS CA C 0.061 -6.654 -5.689 1.00 . A A . 27 LYS CA 1 1
16 23165 1 1 27 LYS CB C -1.100 -6.327 -4.748 1.00 . A A . 27 LYS CB 1 1
16 23166 1 1 27 LYS CD C -3.250 -6.988 -5.867 1.00 . A A . 27 LYS CD 1 1
16 23167 1 1 27 LYS CE C -4.637 -6.499 -6.253 1.00 . A A . 27 LYS CE 1 1
16 23168 1 1 27 LYS CG C -2.345 -5.835 -5.466 1.00 . A A . 27 LYS CG 1 1
16 23169 1 1 27 LYS H H 1.728 -6.606 -4.385 1.00 . A A . 27 LYS H 1 1
16 23170 1 1 27 LYS HA H -0.261 -7.401 -6.399 1.00 . A A . 27 LYS HA 1 1
16 23171 1 1 27 LYS HB2 H -1.359 -7.216 -4.191 1.00 . A A . 27 LYS HB2 1 1
16 23172 1 1 27 LYS HB3 H -0.782 -5.560 -4.056 1.00 . A A . 27 LYS HB3 1 1
16 23173 1 1 27 LYS HD2 H -2.813 -7.500 -6.712 1.00 . A A . 27 LYS HD2 1 1
16 23174 1 1 27 LYS HD3 H -3.337 -7.672 -5.035 1.00 . A A . 27 LYS HD3 1 1
16 23175 1 1 27 LYS HE2 H -4.538 -5.593 -6.831 1.00 . A A . 27 LYS HE2 1 1
16 23176 1 1 27 LYS HE3 H -5.117 -7.257 -6.854 1.00 . A A . 27 LYS HE3 1 1
16 23177 1 1 27 LYS HG2 H -2.891 -5.175 -4.809 1.00 . A A . 27 LYS HG2 1 1
16 23178 1 1 27 LYS HG3 H -2.047 -5.296 -6.354 1.00 . A A . 27 LYS HG3 1 1
16 23179 1 1 27 LYS HZ1 H -6.277 -6.889 -5.020 1.00 . A A . 27 LYS HZ1 1 1
16 23180 1 1 27 LYS HZ2 H -5.856 -5.253 -5.102 1.00 . A A . 27 LYS HZ2 1 1
16 23181 1 1 27 LYS HZ3 H -4.916 -6.324 -4.190 1.00 . A A . 27 LYS HZ3 1 1
16 23182 1 1 27 LYS N N 1.182 -7.206 -4.936 1.00 . A A . 27 LYS N 1 1
16 23183 1 1 27 LYS NZ N -5.480 -6.222 -5.057 1.00 . A A . 27 LYS NZ 1 1
16 23184 1 1 27 LYS O O 1.359 -4.660 -6.006 1.00 . A A . 27 LYS O 1 1
16 23185 1 1 28 GLN C C -1.016 -3.030 -8.441 1.00 . A A . 28 GLN C 1 1
16 23186 1 1 28 GLN CA C 0.157 -4.005 -8.416 1.00 . A A . 28 GLN CA 1 1
16 23187 1 1 28 GLN CB C 0.506 -4.437 -9.842 1.00 . A A . 28 GLN CB 1 1
16 23188 1 1 28 GLN CD C 2.330 -5.149 -11.438 1.00 . A A . 28 GLN CD 1 1
16 23189 1 1 28 GLN CG C 1.928 -4.955 -9.990 1.00 . A A . 28 GLN CG 1 1
16 23190 1 1 28 GLN H H -0.841 -5.797 -7.895 1.00 . A A . 28 GLN H 1 1
16 23191 1 1 28 GLN HA H 1.012 -3.510 -7.981 1.00 . A A . 28 GLN HA 1 1
16 23192 1 1 28 GLN HB2 H -0.173 -5.221 -10.144 1.00 . A A . 28 GLN HB2 1 1
16 23193 1 1 28 GLN HB3 H 0.384 -3.591 -10.502 1.00 . A A . 28 GLN HB3 1 1
16 23194 1 1 28 GLN HE21 H 3.157 -3.341 -11.476 1.00 . A A . 28 GLN HE21 1 1
16 23195 1 1 28 GLN HE22 H 3.250 -4.241 -12.948 1.00 . A A . 28 GLN HE22 1 1
16 23196 1 1 28 GLN HG2 H 2.604 -4.245 -9.536 1.00 . A A . 28 GLN HG2 1 1
16 23197 1 1 28 GLN HG3 H 2.007 -5.903 -9.479 1.00 . A A . 28 GLN HG3 1 1
16 23198 1 1 28 GLN N N -0.152 -5.170 -7.595 1.00 . A A . 28 GLN N 1 1
16 23199 1 1 28 GLN NE2 N 2.977 -4.142 -12.013 1.00 . A A . 28 GLN NE2 1 1
16 23200 1 1 28 GLN O O -2.132 -3.395 -8.810 1.00 . A A . 28 GLN O 1 1
16 23201 1 1 28 GLN OE1 O 2.063 -6.193 -12.034 1.00 . A A . 28 GLN OE1 1 1
16 23202 1 1 29 LEU C C -1.283 0.535 -8.648 1.00 . A A . 29 LEU C 1 1
16 23203 1 1 29 LEU CA C -1.789 -0.760 -8.021 1.00 . A A . 29 LEU CA 1 1
16 23204 1 1 29 LEU CB C -2.245 -0.501 -6.584 1.00 . A A . 29 LEU CB 1 1
16 23205 1 1 29 LEU CD1 C -3.598 -2.606 -6.435 1.00 . A A . 29 LEU CD1 1 1
16 23206 1 1 29 LEU CD2 C -1.286 -2.538 -5.482 1.00 . A A . 29 LEU CD2 1 1
16 23207 1 1 29 LEU CG C -2.555 -1.741 -5.744 1.00 . A A . 29 LEU CG 1 1
16 23208 1 1 29 LEU H H 0.154 -1.558 -7.762 1.00 . A A . 29 LEU H 1 1
16 23209 1 1 29 LEU HA H -2.628 -1.121 -8.597 1.00 . A A . 29 LEU HA 1 1
16 23210 1 1 29 LEU HB2 H -1.464 0.050 -6.084 1.00 . A A . 29 LEU HB2 1 1
16 23211 1 1 29 LEU HB3 H -3.140 0.104 -6.626 1.00 . A A . 29 LEU HB3 1 1
16 23212 1 1 29 LEU HD11 H -4.066 -2.042 -7.227 1.00 . A A . 29 LEU HD11 1 1
16 23213 1 1 29 LEU HD12 H -4.347 -2.908 -5.718 1.00 . A A . 29 LEU HD12 1 1
16 23214 1 1 29 LEU HD13 H -3.122 -3.482 -6.849 1.00 . A A . 29 LEU HD13 1 1
16 23215 1 1 29 LEU HD21 H -0.425 -1.916 -5.674 1.00 . A A . 29 LEU HD21 1 1
16 23216 1 1 29 LEU HD22 H -1.261 -3.399 -6.135 1.00 . A A . 29 LEU HD22 1 1
16 23217 1 1 29 LEU HD23 H -1.273 -2.866 -4.453 1.00 . A A . 29 LEU HD23 1 1
16 23218 1 1 29 LEU HG H -2.959 -1.430 -4.791 1.00 . A A . 29 LEU HG 1 1
16 23219 1 1 29 LEU N N -0.755 -1.789 -8.045 1.00 . A A . 29 LEU N 1 1
16 23220 1 1 29 LEU O O -0.110 0.890 -8.537 1.00 . A A . 29 LEU O 1 1
16 23221 1 1 30 PRO C C -1.569 3.641 -8.974 1.00 . A A . 30 PRO C 1 1
16 23222 1 1 30 PRO CA C -1.859 2.529 -9.976 1.00 . A A . 30 PRO CA 1 1
16 23223 1 1 30 PRO CB C -3.120 2.851 -10.782 1.00 . A A . 30 PRO CB 1 1
16 23224 1 1 30 PRO CD C -3.606 0.898 -9.493 1.00 . A A . 30 PRO CD 1 1
16 23225 1 1 30 PRO CG C -4.218 2.147 -10.064 1.00 . A A . 30 PRO CG 1 1
16 23226 1 1 30 PRO HA H -1.019 2.422 -10.647 1.00 . A A . 30 PRO HA 1 1
16 23227 1 1 30 PRO HB2 H -3.278 3.921 -10.796 1.00 . A A . 30 PRO HB2 1 1
16 23228 1 1 30 PRO HB3 H -3.010 2.485 -11.791 1.00 . A A . 30 PRO HB3 1 1
16 23229 1 1 30 PRO HD2 H -4.060 0.654 -8.544 1.00 . A A . 30 PRO HD2 1 1
16 23230 1 1 30 PRO HD3 H -3.711 0.075 -10.186 1.00 . A A . 30 PRO HD3 1 1
16 23231 1 1 30 PRO HG2 H -4.600 2.773 -9.272 1.00 . A A . 30 PRO HG2 1 1
16 23232 1 1 30 PRO HG3 H -5.007 1.894 -10.757 1.00 . A A . 30 PRO HG3 1 1
16 23233 1 1 30 PRO N N -2.189 1.260 -9.321 1.00 . A A . 30 PRO N 1 1
16 23234 1 1 30 PRO O O -2.372 3.910 -8.081 1.00 . A A . 30 PRO O 1 1
16 23235 1 1 31 ASP C C -1.145 6.390 -8.091 1.00 . A A . 31 ASP C 1 1
16 23236 1 1 31 ASP CA C -0.021 5.369 -8.236 1.00 . A A . 31 ASP CA 1 1
16 23237 1 1 31 ASP CB C 1.242 6.053 -8.760 1.00 . A A . 31 ASP CB 1 1
16 23238 1 1 31 ASP CG C 2.065 6.677 -7.651 1.00 . A A . 31 ASP CG 1 1
16 23239 1 1 31 ASP H H 0.182 4.024 -9.859 1.00 . A A . 31 ASP H 1 1
16 23240 1 1 31 ASP HA H 0.188 4.942 -7.267 1.00 . A A . 31 ASP HA 1 1
16 23241 1 1 31 ASP HB2 H 1.854 5.324 -9.271 1.00 . A A . 31 ASP HB2 1 1
16 23242 1 1 31 ASP HB3 H 0.960 6.830 -9.456 1.00 . A A . 31 ASP HB3 1 1
16 23243 1 1 31 ASP N N -0.417 4.284 -9.128 1.00 . A A . 31 ASP N 1 1
16 23244 1 1 31 ASP O O -1.207 7.123 -7.104 1.00 . A A . 31 ASP O 1 1
16 23245 1 1 31 ASP OD1 O 1.761 6.416 -6.468 1.00 . A A . 31 ASP OD1 1 1
16 23246 1 1 31 ASP OD2 O 3.014 7.427 -7.965 1.00 . A A . 31 ASP OD2 1 1
16 23247 1 1 32 SER C C -4.136 7.016 -7.954 1.00 . A A . 32 SER C 1 1
16 23248 1 1 32 SER CA C -3.151 7.366 -9.065 1.00 . A A . 32 SER CA 1 1
16 23249 1 1 32 SER CB C -3.867 7.359 -10.417 1.00 . A A . 32 SER CB 1 1
16 23250 1 1 32 SER H H -1.929 5.820 -9.840 1.00 . A A . 32 SER H 1 1
16 23251 1 1 32 SER HA H -2.756 8.354 -8.882 1.00 . A A . 32 SER HA 1 1
16 23252 1 1 32 SER HB2 H -3.137 7.277 -11.208 1.00 . A A . 32 SER HB2 1 1
16 23253 1 1 32 SER HB3 H -4.541 6.516 -10.460 1.00 . A A . 32 SER HB3 1 1
16 23254 1 1 32 SER HG H -4.234 9.052 -11.332 1.00 . A A . 32 SER HG 1 1
16 23255 1 1 32 SER N N -2.032 6.431 -9.080 1.00 . A A . 32 SER N 1 1
16 23256 1 1 32 SER O O -4.759 7.896 -7.361 1.00 . A A . 32 SER O 1 1
16 23257 1 1 32 SER OG O -4.611 8.550 -10.606 1.00 . A A . 32 SER OG 1 1
16 23258 1 1 33 MET C C -5.023 6.085 -5.366 1.00 . A A . 33 MET C 1 1
16 23259 1 1 33 MET CA C -5.179 5.255 -6.636 1.00 . A A . 33 MET CA 1 1
16 23260 1 1 33 MET CB C -4.921 3.778 -6.330 1.00 . A A . 33 MET CB 1 1
16 23261 1 1 33 MET CE C -6.790 0.420 -5.429 1.00 . A A . 33 MET CE 1 1
16 23262 1 1 33 MET CG C -6.081 3.091 -5.629 1.00 . A A . 33 MET CG 1 1
16 23263 1 1 33 MET H H -3.747 5.067 -8.184 1.00 . A A . 33 MET H 1 1
16 23264 1 1 33 MET HA H -6.188 5.366 -7.003 1.00 . A A . 33 MET HA 1 1
16 23265 1 1 33 MET HB2 H -4.730 3.259 -7.257 1.00 . A A . 33 MET HB2 1 1
16 23266 1 1 33 MET HB3 H -4.050 3.701 -5.697 1.00 . A A . 33 MET HB3 1 1
16 23267 1 1 33 MET HE1 H -7.027 -0.313 -4.672 1.00 . A A . 33 MET HE1 1 1
16 23268 1 1 33 MET HE2 H -7.687 0.952 -5.709 1.00 . A A . 33 MET HE2 1 1
16 23269 1 1 33 MET HE3 H -6.381 -0.079 -6.297 1.00 . A A . 33 MET HE3 1 1
16 23270 1 1 33 MET HG2 H -6.499 3.771 -4.901 1.00 . A A . 33 MET HG2 1 1
16 23271 1 1 33 MET HG3 H -6.834 2.848 -6.364 1.00 . A A . 33 MET HG3 1 1
16 23272 1 1 33 MET N N -4.271 5.723 -7.677 1.00 . A A . 33 MET N 1 1
16 23273 1 1 33 MET O O -3.943 6.603 -5.078 1.00 . A A . 33 MET O 1 1
16 23274 1 1 33 MET SD S -5.585 1.577 -4.785 1.00 . A A . 33 MET SD 1 1
16 23275 1 1 34 THR C C -5.797 6.080 -2.171 1.00 . A A . 34 THR C 1 1
16 23276 1 1 34 THR CA C -6.092 6.975 -3.369 1.00 . A A . 34 THR CA 1 1
16 23277 1 1 34 THR CB C -7.432 7.697 -3.138 1.00 . A A . 34 THR CB 1 1
16 23278 1 1 34 THR CG2 C -7.573 8.890 -4.072 1.00 . A A . 34 THR CG2 1 1
16 23279 1 1 34 THR H H -6.939 5.772 -4.890 1.00 . A A . 34 THR H 1 1
16 23280 1 1 34 THR HA H -5.314 7.721 -3.449 1.00 . A A . 34 THR HA 1 1
16 23281 1 1 34 THR HB H -7.461 8.053 -2.117 1.00 . A A . 34 THR HB 1 1
16 23282 1 1 34 THR HG1 H -8.260 5.909 -3.067 1.00 . A A . 34 THR HG1 1 1
16 23283 1 1 34 THR HG21 H -7.739 8.540 -5.080 1.00 . A A . 34 THR HG21 1 1
16 23284 1 1 34 THR HG22 H -6.670 9.480 -4.040 1.00 . A A . 34 THR HG22 1 1
16 23285 1 1 34 THR HG23 H -8.410 9.495 -3.759 1.00 . A A . 34 THR HG23 1 1
16 23286 1 1 34 THR N N -6.108 6.208 -4.607 1.00 . A A . 34 THR N 1 1
16 23287 1 1 34 THR O O -6.364 4.995 -2.039 1.00 . A A . 34 THR O 1 1
16 23288 1 1 34 THR OG1 O -8.520 6.790 -3.347 1.00 . A A . 34 THR OG1 1 1
16 23289 1 1 35 VAL C C -5.752 5.098 0.505 1.00 . A A . 35 VAL C 1 1
16 23290 1 1 35 VAL CA C -4.536 5.782 -0.109 1.00 . A A . 35 VAL CA 1 1
16 23291 1 1 35 VAL CB C -3.878 6.685 0.951 1.00 . A A . 35 VAL CB 1 1
16 23292 1 1 35 VAL CG1 C -3.916 6.019 2.318 1.00 . A A . 35 VAL CG1 1 1
16 23293 1 1 35 VAL CG2 C -2.449 7.020 0.551 1.00 . A A . 35 VAL CG2 1 1
16 23294 1 1 35 VAL H H -4.487 7.412 -1.458 1.00 . A A . 35 VAL H 1 1
16 23295 1 1 35 VAL HA H -3.821 5.027 -0.404 1.00 . A A . 35 VAL HA 1 1
16 23296 1 1 35 VAL HB H -4.439 7.606 1.008 1.00 . A A . 35 VAL HB 1 1
16 23297 1 1 35 VAL HG11 H -4.119 4.964 2.198 1.00 . A A . 35 VAL HG11 1 1
16 23298 1 1 35 VAL HG12 H -2.964 6.150 2.809 1.00 . A A . 35 VAL HG12 1 1
16 23299 1 1 35 VAL HG13 H -4.695 6.469 2.915 1.00 . A A . 35 VAL HG13 1 1
16 23300 1 1 35 VAL HG21 H -2.049 6.221 -0.054 1.00 . A A . 35 VAL HG21 1 1
16 23301 1 1 35 VAL HG22 H -2.439 7.940 -0.015 1.00 . A A . 35 VAL HG22 1 1
16 23302 1 1 35 VAL HG23 H -1.845 7.137 1.439 1.00 . A A . 35 VAL HG23 1 1
16 23303 1 1 35 VAL N N -4.906 6.541 -1.298 1.00 . A A . 35 VAL N 1 1
16 23304 1 1 35 VAL O O -5.664 3.969 0.986 1.00 . A A . 35 VAL O 1 1
16 23305 1 1 36 GLN C C -8.473 3.916 0.390 1.00 . A A . 36 GLN C 1 1
16 23306 1 1 36 GLN CA C -8.121 5.249 1.042 1.00 . A A . 36 GLN CA 1 1
16 23307 1 1 36 GLN CB C -9.269 6.242 0.852 1.00 . A A . 36 GLN CB 1 1
16 23308 1 1 36 GLN CD C -11.576 6.960 1.591 1.00 . A A . 36 GLN CD 1 1
16 23309 1 1 36 GLN CG C -10.346 6.139 1.921 1.00 . A A . 36 GLN CG 1 1
16 23310 1 1 36 GLN H H -6.894 6.685 0.088 1.00 . A A . 36 GLN H 1 1
16 23311 1 1 36 GLN HA H -7.966 5.089 2.098 1.00 . A A . 36 GLN HA 1 1
16 23312 1 1 36 GLN HB2 H -8.869 7.245 0.870 1.00 . A A . 36 GLN HB2 1 1
16 23313 1 1 36 GLN HB3 H -9.729 6.064 -0.109 1.00 . A A . 36 GLN HB3 1 1
16 23314 1 1 36 GLN HE21 H -11.761 6.027 -0.155 1.00 . A A . 36 GLN HE21 1 1
16 23315 1 1 36 GLN HE22 H -12.952 7.231 0.182 1.00 . A A . 36 GLN HE22 1 1
16 23316 1 1 36 GLN HG2 H -10.639 5.104 2.020 1.00 . A A . 36 GLN HG2 1 1
16 23317 1 1 36 GLN HG3 H -9.938 6.488 2.858 1.00 . A A . 36 GLN HG3 1 1
16 23318 1 1 36 GLN N N -6.887 5.790 0.486 1.00 . A A . 36 GLN N 1 1
16 23319 1 1 36 GLN NE2 N -12.155 6.716 0.421 1.00 . A A . 36 GLN NE2 1 1
16 23320 1 1 36 GLN O O -8.688 2.915 1.074 1.00 . A A . 36 GLN O 1 1
16 23321 1 1 36 GLN OE1 O -12.003 7.805 2.379 1.00 . A A . 36 GLN OE1 1 1
16 23322 1 1 37 LYS C C -7.970 1.537 -1.249 1.00 . A A . 37 LYS C 1 1
16 23323 1 1 37 LYS CA C -8.857 2.700 -1.684 1.00 . A A . 37 LYS CA 1 1
16 23324 1 1 37 LYS CB C -8.697 2.944 -3.186 1.00 . A A . 37 LYS CB 1 1
16 23325 1 1 37 LYS CD C -10.987 3.181 -4.191 1.00 . A A . 37 LYS CD 1 1
16 23326 1 1 37 LYS CE C -11.879 4.073 -5.040 1.00 . A A . 37 LYS CE 1 1
16 23327 1 1 37 LYS CG C -9.723 3.906 -3.759 1.00 . A A . 37 LYS CG 1 1
16 23328 1 1 37 LYS H H -8.351 4.739 -1.428 1.00 . A A . 37 LYS H 1 1
16 23329 1 1 37 LYS HA H -9.887 2.448 -1.476 1.00 . A A . 37 LYS HA 1 1
16 23330 1 1 37 LYS HB2 H -7.713 3.348 -3.370 1.00 . A A . 37 LYS HB2 1 1
16 23331 1 1 37 LYS HB3 H -8.791 2.000 -3.704 1.00 . A A . 37 LYS HB3 1 1
16 23332 1 1 37 LYS HD2 H -10.713 2.311 -4.769 1.00 . A A . 37 LYS HD2 1 1
16 23333 1 1 37 LYS HD3 H -11.534 2.873 -3.311 1.00 . A A . 37 LYS HD3 1 1
16 23334 1 1 37 LYS HE2 H -12.886 3.686 -5.011 1.00 . A A . 37 LYS HE2 1 1
16 23335 1 1 37 LYS HE3 H -11.865 5.071 -4.627 1.00 . A A . 37 LYS HE3 1 1
16 23336 1 1 37 LYS HG2 H -9.980 4.635 -3.005 1.00 . A A . 37 LYS HG2 1 1
16 23337 1 1 37 LYS HG3 H -9.295 4.406 -4.616 1.00 . A A . 37 LYS HG3 1 1
16 23338 1 1 37 LYS HZ1 H -11.189 3.172 -6.794 1.00 . A A . 37 LYS HZ1 1 1
16 23339 1 1 37 LYS HZ2 H -10.574 4.726 -6.535 1.00 . A A . 37 LYS HZ2 1 1
16 23340 1 1 37 LYS HZ3 H -12.170 4.525 -7.059 1.00 . A A . 37 LYS HZ3 1 1
16 23341 1 1 37 LYS N N -8.532 3.909 -0.938 1.00 . A A . 37 LYS N 1 1
16 23342 1 1 37 LYS NZ N -11.421 4.128 -6.456 1.00 . A A . 37 LYS NZ 1 1
16 23343 1 1 37 LYS O O -8.463 0.476 -0.866 1.00 . A A . 37 LYS O 1 1
16 23344 1 1 38 VAL C C -6.058 0.123 0.440 1.00 . A A . 38 VAL C 1 1
16 23345 1 1 38 VAL CA C -5.703 0.715 -0.919 1.00 . A A . 38 VAL CA 1 1
16 23346 1 1 38 VAL CB C -4.268 1.273 -0.865 1.00 . A A . 38 VAL CB 1 1
16 23347 1 1 38 VAL CG1 C -3.288 0.185 -0.454 1.00 . A A . 38 VAL CG1 1 1
16 23348 1 1 38 VAL CG2 C -3.879 1.873 -2.208 1.00 . A A . 38 VAL CG2 1 1
16 23349 1 1 38 VAL H H -6.326 2.612 -1.622 1.00 . A A . 38 VAL H 1 1
16 23350 1 1 38 VAL HA H -5.735 -0.068 -1.662 1.00 . A A . 38 VAL HA 1 1
16 23351 1 1 38 VAL HB H -4.236 2.056 -0.122 1.00 . A A . 38 VAL HB 1 1
16 23352 1 1 38 VAL HG11 H -3.163 -0.513 -1.269 1.00 . A A . 38 VAL HG11 1 1
16 23353 1 1 38 VAL HG12 H -2.334 0.632 -0.212 1.00 . A A . 38 VAL HG12 1 1
16 23354 1 1 38 VAL HG13 H -3.671 -0.336 0.411 1.00 . A A . 38 VAL HG13 1 1
16 23355 1 1 38 VAL HG21 H -4.664 2.532 -2.548 1.00 . A A . 38 VAL HG21 1 1
16 23356 1 1 38 VAL HG22 H -2.961 2.432 -2.101 1.00 . A A . 38 VAL HG22 1 1
16 23357 1 1 38 VAL HG23 H -3.737 1.082 -2.929 1.00 . A A . 38 VAL HG23 1 1
16 23358 1 1 38 VAL N N -6.659 1.745 -1.309 1.00 . A A . 38 VAL N 1 1
16 23359 1 1 38 VAL O O -5.868 -1.070 0.678 1.00 . A A . 38 VAL O 1 1
16 23360 1 1 39 LYS C C -8.283 -0.230 2.630 1.00 . A A . 39 LYS C 1 1
16 23361 1 1 39 LYS CA C -6.958 0.524 2.666 1.00 . A A . 39 LYS CA 1 1
16 23362 1 1 39 LYS CB C -7.068 1.725 3.608 1.00 . A A . 39 LYS CB 1 1
16 23363 1 1 39 LYS CD C -5.906 3.694 4.650 1.00 . A A . 39 LYS CD 1 1
16 23364 1 1 39 LYS CE C -4.582 4.224 5.179 1.00 . A A . 39 LYS CE 1 1
16 23365 1 1 39 LYS CG C -5.729 2.362 3.939 1.00 . A A . 39 LYS CG 1 1
16 23366 1 1 39 LYS H H -6.701 1.904 1.080 1.00 . A A . 39 LYS H 1 1
16 23367 1 1 39 LYS HA H -6.189 -0.140 3.030 1.00 . A A . 39 LYS HA 1 1
16 23368 1 1 39 LYS HB2 H -7.695 2.474 3.146 1.00 . A A . 39 LYS HB2 1 1
16 23369 1 1 39 LYS HB3 H -7.527 1.402 4.531 1.00 . A A . 39 LYS HB3 1 1
16 23370 1 1 39 LYS HD2 H -6.317 4.411 3.956 1.00 . A A . 39 LYS HD2 1 1
16 23371 1 1 39 LYS HD3 H -6.588 3.562 5.479 1.00 . A A . 39 LYS HD3 1 1
16 23372 1 1 39 LYS HE2 H -4.130 3.468 5.802 1.00 . A A . 39 LYS HE2 1 1
16 23373 1 1 39 LYS HE3 H -3.934 4.434 4.341 1.00 . A A . 39 LYS HE3 1 1
16 23374 1 1 39 LYS HG2 H -5.172 1.696 4.581 1.00 . A A . 39 LYS HG2 1 1
16 23375 1 1 39 LYS HG3 H -5.181 2.525 3.022 1.00 . A A . 39 LYS HG3 1 1
16 23376 1 1 39 LYS HZ1 H -5.042 6.253 5.357 1.00 . A A . 39 LYS HZ1 1 1
16 23377 1 1 39 LYS HZ2 H -3.872 5.717 6.455 1.00 . A A . 39 LYS HZ2 1 1
16 23378 1 1 39 LYS HZ3 H -5.500 5.327 6.697 1.00 . A A . 39 LYS HZ3 1 1
16 23379 1 1 39 LYS N N -6.574 0.964 1.329 1.00 . A A . 39 LYS N 1 1
16 23380 1 1 39 LYS NZ N -4.762 5.467 5.978 1.00 . A A . 39 LYS NZ 1 1
16 23381 1 1 39 LYS O O -8.485 -1.185 3.380 1.00 . A A . 39 LYS O 1 1
16 23382 1 1 40 GLY C C -10.386 -1.807 0.980 1.00 . A A . 40 GLY C 1 1
16 23383 1 1 40 GLY CA C -10.477 -0.444 1.636 1.00 . A A . 40 GLY CA 1 1
16 23384 1 1 40 GLY H H -8.967 0.970 1.181 1.00 . A A . 40 GLY H 1 1
16 23385 1 1 40 GLY HA2 H -10.901 -0.557 2.623 1.00 . A A . 40 GLY HA2 1 1
16 23386 1 1 40 GLY HA3 H -11.128 0.184 1.046 1.00 . A A . 40 GLY HA3 1 1
16 23387 1 1 40 GLY N N -9.183 0.204 1.753 1.00 . A A . 40 GLY N 1 1
16 23388 1 1 40 GLY O O -11.269 -2.648 1.153 1.00 . A A . 40 GLY O 1 1
16 23389 1 1 41 LEU C C -8.719 -4.393 0.524 1.00 . A A . 41 LEU C 1 1
16 23390 1 1 41 LEU CA C -9.114 -3.299 -0.463 1.00 . A A . 41 LEU CA 1 1
16 23391 1 1 41 LEU CB C -8.036 -3.154 -1.538 1.00 . A A . 41 LEU CB 1 1
16 23392 1 1 41 LEU CD1 C -8.328 -4.980 -3.231 1.00 . A A . 41 LEU CD1 1 1
16 23393 1 1 41 LEU CD2 C -6.030 -4.253 -2.563 1.00 . A A . 41 LEU CD2 1 1
16 23394 1 1 41 LEU CG C -7.463 -4.458 -2.094 1.00 . A A . 41 LEU CG 1 1
16 23395 1 1 41 LEU H H -8.647 -1.320 0.124 1.00 . A A . 41 LEU H 1 1
16 23396 1 1 41 LEU HA H -10.046 -3.574 -0.933 1.00 . A A . 41 LEU HA 1 1
16 23397 1 1 41 LEU HB2 H -8.463 -2.603 -2.362 1.00 . A A . 41 LEU HB2 1 1
16 23398 1 1 41 LEU HB3 H -7.220 -2.587 -1.113 1.00 . A A . 41 LEU HB3 1 1
16 23399 1 1 41 LEU HD11 H -8.146 -4.395 -4.119 1.00 . A A . 41 LEU HD11 1 1
16 23400 1 1 41 LEU HD12 H -9.369 -4.902 -2.955 1.00 . A A . 41 LEU HD12 1 1
16 23401 1 1 41 LEU HD13 H -8.083 -6.014 -3.423 1.00 . A A . 41 LEU HD13 1 1
16 23402 1 1 41 LEU HD21 H -5.459 -3.779 -1.779 1.00 . A A . 41 LEU HD21 1 1
16 23403 1 1 41 LEU HD22 H -6.025 -3.625 -3.442 1.00 . A A . 41 LEU HD22 1 1
16 23404 1 1 41 LEU HD23 H -5.589 -5.210 -2.801 1.00 . A A . 41 LEU HD23 1 1
16 23405 1 1 41 LEU HG H -7.456 -5.203 -1.311 1.00 . A A . 41 LEU HG 1 1
16 23406 1 1 41 LEU N N -9.316 -2.027 0.224 1.00 . A A . 41 LEU N 1 1
16 23407 1 1 41 LEU O O -9.188 -5.528 0.428 1.00 . A A . 41 LEU O 1 1
16 23408 1 1 42 LEU C C -8.333 -5.001 3.687 1.00 . A A . 42 LEU C 1 1
16 23409 1 1 42 LEU CA C -7.401 -4.997 2.479 1.00 . A A . 42 LEU CA 1 1
16 23410 1 1 42 LEU CB C -5.976 -4.659 2.921 1.00 . A A . 42 LEU CB 1 1
16 23411 1 1 42 LEU CD1 C -3.700 -3.935 2.160 1.00 . A A . 42 LEU CD1 1 1
16 23412 1 1 42 LEU CD2 C -4.442 -6.297 1.803 1.00 . A A . 42 LEU CD2 1 1
16 23413 1 1 42 LEU CG C -4.885 -4.842 1.866 1.00 . A A . 42 LEU CG 1 1
16 23414 1 1 42 LEU H H -7.518 -3.126 1.497 1.00 . A A . 42 LEU H 1 1
16 23415 1 1 42 LEU HA H -7.407 -5.980 2.032 1.00 . A A . 42 LEU HA 1 1
16 23416 1 1 42 LEU HB2 H -5.963 -3.626 3.234 1.00 . A A . 42 LEU HB2 1 1
16 23417 1 1 42 LEU HB3 H -5.733 -5.292 3.763 1.00 . A A . 42 LEU HB3 1 1
16 23418 1 1 42 LEU HD11 H -2.822 -4.317 1.662 1.00 . A A . 42 LEU HD11 1 1
16 23419 1 1 42 LEU HD12 H -3.526 -3.905 3.225 1.00 . A A . 42 LEU HD12 1 1
16 23420 1 1 42 LEU HD13 H -3.913 -2.938 1.802 1.00 . A A . 42 LEU HD13 1 1
16 23421 1 1 42 LEU HD21 H -4.462 -6.635 0.778 1.00 . A A . 42 LEU HD21 1 1
16 23422 1 1 42 LEU HD22 H -5.113 -6.903 2.395 1.00 . A A . 42 LEU HD22 1 1
16 23423 1 1 42 LEU HD23 H -3.439 -6.385 2.192 1.00 . A A . 42 LEU HD23 1 1
16 23424 1 1 42 LEU HG H -5.281 -4.570 0.897 1.00 . A A . 42 LEU HG 1 1
16 23425 1 1 42 LEU N N -7.857 -4.045 1.472 1.00 . A A . 42 LEU N 1 1
16 23426 1 1 42 LEU O O -8.351 -5.953 4.467 1.00 . A A . 42 LEU O 1 1
16 23427 1 1 43 SER C C -11.001 -4.994 4.982 1.00 . A A . 43 SER C 1 1
16 23428 1 1 43 SER CA C -10.041 -3.809 4.947 1.00 . A A . 43 SER CA 1 1
16 23429 1 1 43 SER CB C -10.828 -2.502 4.840 1.00 . A A . 43 SER CB 1 1
16 23430 1 1 43 SER H H -9.046 -3.203 3.179 1.00 . A A . 43 SER H 1 1
16 23431 1 1 43 SER HA H -9.466 -3.799 5.862 1.00 . A A . 43 SER HA 1 1
16 23432 1 1 43 SER HB2 H -10.206 -1.682 5.164 1.00 . A A . 43 SER HB2 1 1
16 23433 1 1 43 SER HB3 H -11.123 -2.346 3.812 1.00 . A A . 43 SER HB3 1 1
16 23434 1 1 43 SER HG H -11.800 -3.008 6.464 1.00 . A A . 43 SER HG 1 1
16 23435 1 1 43 SER N N -9.107 -3.930 3.834 1.00 . A A . 43 SER N 1 1
16 23436 1 1 43 SER O O -11.489 -5.381 6.045 1.00 . A A . 43 SER O 1 1
16 23437 1 1 43 SER OG O -11.992 -2.540 5.648 1.00 . A A . 43 SER OG 1 1
16 23438 1 1 44 ARG C C -11.409 -8.018 3.860 1.00 . A A . 44 ARG C 1 1
16 23439 1 1 44 ARG CA C -12.171 -6.705 3.708 1.00 . A A . 44 ARG CA 1 1
16 23440 1 1 44 ARG CB C -12.904 -6.681 2.365 1.00 . A A . 44 ARG CB 1 1
16 23441 1 1 44 ARG CD C -15.203 -5.919 3.035 1.00 . A A . 44 ARG CD 1 1
16 23442 1 1 44 ARG CG C -13.942 -5.576 2.257 1.00 . A A . 44 ARG CG 1 1
16 23443 1 1 44 ARG CZ C -17.329 -4.836 3.627 1.00 . A A . 44 ARG CZ 1 1
16 23444 1 1 44 ARG H H -10.849 -5.212 3.000 1.00 . A A . 44 ARG H 1 1
16 23445 1 1 44 ARG HA H -12.896 -6.629 4.504 1.00 . A A . 44 ARG HA 1 1
16 23446 1 1 44 ARG HB2 H -12.179 -6.542 1.575 1.00 . A A . 44 ARG HB2 1 1
16 23447 1 1 44 ARG HB3 H -13.402 -7.628 2.223 1.00 . A A . 44 ARG HB3 1 1
16 23448 1 1 44 ARG HD2 H -15.580 -6.867 2.684 1.00 . A A . 44 ARG HD2 1 1
16 23449 1 1 44 ARG HD3 H -14.953 -5.997 4.083 1.00 . A A . 44 ARG HD3 1 1
16 23450 1 1 44 ARG HE H -16.119 -4.243 2.157 1.00 . A A . 44 ARG HE 1 1
16 23451 1 1 44 ARG HG2 H -13.524 -4.662 2.654 1.00 . A A . 44 ARG HG2 1 1
16 23452 1 1 44 ARG HG3 H -14.198 -5.436 1.217 1.00 . A A . 44 ARG HG3 1 1
16 23453 1 1 44 ARG HH11 H -16.844 -6.435 4.762 1.00 . A A . 44 ARG HH11 1 1
16 23454 1 1 44 ARG HH12 H -18.341 -5.663 5.169 1.00 . A A . 44 ARG HH12 1 1
16 23455 1 1 44 ARG HH21 H -18.088 -3.218 2.683 1.00 . A A . 44 ARG HH21 1 1
16 23456 1 1 44 ARG HH22 H -19.048 -3.834 3.985 1.00 . A A . 44 ARG HH22 1 1
16 23457 1 1 44 ARG N N -11.268 -5.565 3.813 1.00 . A A . 44 ARG N 1 1
16 23458 1 1 44 ARG NE N -16.241 -4.905 2.869 1.00 . A A . 44 ARG NE 1 1
16 23459 1 1 44 ARG NH1 N -17.521 -5.718 4.599 1.00 . A A . 44 ARG NH1 1 1
16 23460 1 1 44 ARG NH2 N -18.229 -3.884 3.414 1.00 . A A . 44 ARG NH2 1 1
16 23461 1 1 44 ARG O O -12.004 -9.068 4.110 1.00 . A A . 44 ARG O 1 1
16 23462 1 1 45 LEU C C -8.964 -9.456 5.292 1.00 . A A . 45 LEU C 1 1
16 23463 1 1 45 LEU CA C -9.247 -9.136 3.828 1.00 . A A . 45 LEU CA 1 1
16 23464 1 1 45 LEU CB C -7.932 -8.927 3.076 1.00 . A A . 45 LEU CB 1 1
16 23465 1 1 45 LEU CD1 C -6.667 -8.783 0.917 1.00 . A A . 45 LEU CD1 1 1
16 23466 1 1 45 LEU CD2 C -8.184 -10.725 1.347 1.00 . A A . 45 LEU CD2 1 1
16 23467 1 1 45 LEU CG C -7.958 -9.238 1.579 1.00 . A A . 45 LEU CG 1 1
16 23468 1 1 45 LEU H H -9.675 -7.088 3.510 1.00 . A A . 45 LEU H 1 1
16 23469 1 1 45 LEU HA H -9.777 -9.967 3.386 1.00 . A A . 45 LEU HA 1 1
16 23470 1 1 45 LEU HB2 H -7.644 -7.894 3.194 1.00 . A A . 45 LEU HB2 1 1
16 23471 1 1 45 LEU HB3 H -7.186 -9.561 3.533 1.00 . A A . 45 LEU HB3 1 1
16 23472 1 1 45 LEU HD11 H -5.923 -8.588 1.674 1.00 . A A . 45 LEU HD11 1 1
16 23473 1 1 45 LEU HD12 H -6.850 -7.881 0.351 1.00 . A A . 45 LEU HD12 1 1
16 23474 1 1 45 LEU HD13 H -6.311 -9.557 0.253 1.00 . A A . 45 LEU HD13 1 1
16 23475 1 1 45 LEU HD21 H -8.663 -11.155 2.214 1.00 . A A . 45 LEU HD21 1 1
16 23476 1 1 45 LEU HD22 H -7.233 -11.212 1.182 1.00 . A A . 45 LEU HD22 1 1
16 23477 1 1 45 LEU HD23 H -8.814 -10.862 0.481 1.00 . A A . 45 LEU HD23 1 1
16 23478 1 1 45 LEU HG H -8.775 -8.699 1.120 1.00 . A A . 45 LEU HG 1 1
16 23479 1 1 45 LEU N N -10.091 -7.952 3.708 1.00 . A A . 45 LEU N 1 1
16 23480 1 1 45 LEU O O -9.373 -10.501 5.801 1.00 . A A . 45 LEU O 1 1
16 23481 1 1 46 LEU C C -9.094 -8.335 8.269 1.00 . A A . 46 LEU C 1 1
16 23482 1 1 46 LEU CA C -7.926 -8.735 7.373 1.00 . A A . 46 LEU CA 1 1
16 23483 1 1 46 LEU CB C -6.687 -7.913 7.733 1.00 . A A . 46 LEU CB 1 1
16 23484 1 1 46 LEU CD1 C -4.377 -7.177 7.094 1.00 . A A . 46 LEU CD1 1 1
16 23485 1 1 46 LEU CD2 C -4.816 -9.579 7.637 1.00 . A A . 46 LEU CD2 1 1
16 23486 1 1 46 LEU CG C -5.390 -8.309 7.026 1.00 . A A . 46 LEU CG 1 1
16 23487 1 1 46 LEU H H -7.964 -7.738 5.506 1.00 . A A . 46 LEU H 1 1
16 23488 1 1 46 LEU HA H -7.711 -9.782 7.527 1.00 . A A . 46 LEU HA 1 1
16 23489 1 1 46 LEU HB2 H -6.893 -6.882 7.492 1.00 . A A . 46 LEU HB2 1 1
16 23490 1 1 46 LEU HB3 H -6.527 -8.008 8.797 1.00 . A A . 46 LEU HB3 1 1
16 23491 1 1 46 LEU HD11 H -4.343 -6.667 6.143 1.00 . A A . 46 LEU HD11 1 1
16 23492 1 1 46 LEU HD12 H -3.402 -7.580 7.323 1.00 . A A . 46 LEU HD12 1 1
16 23493 1 1 46 LEU HD13 H -4.669 -6.480 7.866 1.00 . A A . 46 LEU HD13 1 1
16 23494 1 1 46 LEU HD21 H -4.377 -10.186 6.859 1.00 . A A . 46 LEU HD21 1 1
16 23495 1 1 46 LEU HD22 H -5.605 -10.133 8.124 1.00 . A A . 46 LEU HD22 1 1
16 23496 1 1 46 LEU HD23 H -4.058 -9.319 8.361 1.00 . A A . 46 LEU HD23 1 1
16 23497 1 1 46 LEU HG H -5.601 -8.505 5.983 1.00 . A A . 46 LEU HG 1 1
16 23498 1 1 46 LEU N N -8.263 -8.551 5.965 1.00 . A A . 46 LEU N 1 1
16 23499 1 1 46 LEU O O -8.979 -8.338 9.495 1.00 . A A . 46 LEU O 1 1
16 23500 1 1 47 LYS C C -11.112 -6.404 9.298 1.00 . A A . 47 LYS C 1 1
16 23501 1 1 47 LYS CA C -11.409 -7.593 8.389 1.00 . A A . 47 LYS CA 1 1
16 23502 1 1 47 LYS CB C -11.935 -8.765 9.220 1.00 . A A . 47 LYS CB 1 1
16 23503 1 1 47 LYS CD C -12.556 -10.080 7.172 1.00 . A A . 47 LYS CD 1 1
16 23504 1 1 47 LYS CE C -14.057 -10.260 7.340 1.00 . A A . 47 LYS CE 1 1
16 23505 1 1 47 LYS CG C -11.839 -10.105 8.512 1.00 . A A . 47 LYS CG 1 1
16 23506 1 1 47 LYS H H -10.248 -8.010 6.669 1.00 . A A . 47 LYS H 1 1
16 23507 1 1 47 LYS HA H -12.163 -7.303 7.673 1.00 . A A . 47 LYS HA 1 1
16 23508 1 1 47 LYS HB2 H -11.367 -8.824 10.137 1.00 . A A . 47 LYS HB2 1 1
16 23509 1 1 47 LYS HB3 H -12.972 -8.583 9.461 1.00 . A A . 47 LYS HB3 1 1
16 23510 1 1 47 LYS HD2 H -12.370 -9.131 6.692 1.00 . A A . 47 LYS HD2 1 1
16 23511 1 1 47 LYS HD3 H -12.173 -10.880 6.554 1.00 . A A . 47 LYS HD3 1 1
16 23512 1 1 47 LYS HE2 H -14.281 -11.316 7.343 1.00 . A A . 47 LYS HE2 1 1
16 23513 1 1 47 LYS HE3 H -14.355 -9.826 8.283 1.00 . A A . 47 LYS HE3 1 1
16 23514 1 1 47 LYS HG2 H -10.798 -10.341 8.346 1.00 . A A . 47 LYS HG2 1 1
16 23515 1 1 47 LYS HG3 H -12.287 -10.865 9.136 1.00 . A A . 47 LYS HG3 1 1
16 23516 1 1 47 LYS HZ1 H -14.943 -10.267 5.449 1.00 . A A . 47 LYS HZ1 1 1
16 23517 1 1 47 LYS HZ2 H -14.309 -8.766 5.902 1.00 . A A . 47 LYS HZ2 1 1
16 23518 1 1 47 LYS HZ3 H -15.757 -9.312 6.584 1.00 . A A . 47 LYS HZ3 1 1
16 23519 1 1 47 LYS N N -10.218 -7.992 7.649 1.00 . A A . 47 LYS N 1 1
16 23520 1 1 47 LYS NZ N -14.820 -9.605 6.242 1.00 . A A . 47 LYS NZ 1 1
16 23521 1 1 47 LYS O O -11.590 -6.341 10.431 1.00 . A A . 47 LYS O 1 1
16 23522 1 1 48 VAL C C -10.523 -3.014 8.912 1.00 . A A . 48 VAL C 1 1
16 23523 1 1 48 VAL CA C -9.961 -4.275 9.559 1.00 . A A . 48 VAL CA 1 1
16 23524 1 1 48 VAL CB C -8.433 -4.134 9.693 1.00 . A A . 48 VAL CB 1 1
16 23525 1 1 48 VAL CG1 C -8.083 -2.975 10.614 1.00 . A A . 48 VAL CG1 1 1
16 23526 1 1 48 VAL CG2 C -7.821 -5.431 10.198 1.00 . A A . 48 VAL CG2 1 1
16 23527 1 1 48 VAL H H -9.970 -5.570 7.885 1.00 . A A . 48 VAL H 1 1
16 23528 1 1 48 VAL HA H -10.380 -4.377 10.550 1.00 . A A . 48 VAL HA 1 1
16 23529 1 1 48 VAL HB H -8.025 -3.923 8.715 1.00 . A A . 48 VAL HB 1 1
16 23530 1 1 48 VAL HG11 H -7.028 -2.756 10.531 1.00 . A A . 48 VAL HG11 1 1
16 23531 1 1 48 VAL HG12 H -8.656 -2.104 10.332 1.00 . A A . 48 VAL HG12 1 1
16 23532 1 1 48 VAL HG13 H -8.314 -3.244 11.634 1.00 . A A . 48 VAL HG13 1 1
16 23533 1 1 48 VAL HG21 H -8.018 -6.221 9.488 1.00 . A A . 48 VAL HG21 1 1
16 23534 1 1 48 VAL HG22 H -6.753 -5.307 10.309 1.00 . A A . 48 VAL HG22 1 1
16 23535 1 1 48 VAL HG23 H -8.254 -5.687 11.153 1.00 . A A . 48 VAL HG23 1 1
16 23536 1 1 48 VAL N N -10.320 -5.463 8.794 1.00 . A A . 48 VAL N 1 1
16 23537 1 1 48 VAL O O -10.475 -2.837 7.695 1.00 . A A . 48 VAL O 1 1
16 23538 1 1 49 PRO C C -10.591 0.118 8.764 1.00 . A A . 49 PRO C 1 1
16 23539 1 1 49 PRO CA C -11.649 -0.853 9.276 1.00 . A A . 49 PRO CA 1 1
16 23540 1 1 49 PRO CB C -12.331 -0.291 10.526 1.00 . A A . 49 PRO CB 1 1
16 23541 1 1 49 PRO CD C -11.160 -2.260 11.207 1.00 . A A . 49 PRO CD 1 1
16 23542 1 1 49 PRO CG C -11.587 -0.894 11.667 1.00 . A A . 49 PRO CG 1 1
16 23543 1 1 49 PRO HA H -12.388 -1.018 8.505 1.00 . A A . 49 PRO HA 1 1
16 23544 1 1 49 PRO HB2 H -12.252 0.788 10.528 1.00 . A A . 49 PRO HB2 1 1
16 23545 1 1 49 PRO HB3 H -13.371 -0.581 10.536 1.00 . A A . 49 PRO HB3 1 1
16 23546 1 1 49 PRO HD2 H -10.200 -2.518 11.630 1.00 . A A . 49 PRO HD2 1 1
16 23547 1 1 49 PRO HD3 H -11.903 -2.998 11.475 1.00 . A A . 49 PRO HD3 1 1
16 23548 1 1 49 PRO HG2 H -10.723 -0.291 11.903 1.00 . A A . 49 PRO HG2 1 1
16 23549 1 1 49 PRO HG3 H -12.236 -0.974 12.527 1.00 . A A . 49 PRO HG3 1 1
16 23550 1 1 49 PRO N N -11.069 -2.115 9.745 1.00 . A A . 49 PRO N 1 1
16 23551 1 1 49 PRO O O -9.570 0.340 9.416 1.00 . A A . 49 PRO O 1 1
16 23552 1 1 50 VAL C C -9.471 2.696 8.006 1.00 . A A . 50 VAL C 1 1
16 23553 1 1 50 VAL CA C -9.909 1.643 6.994 1.00 . A A . 50 VAL CA 1 1
16 23554 1 1 50 VAL CB C -10.532 2.348 5.774 1.00 . A A . 50 VAL CB 1 1
16 23555 1 1 50 VAL CG1 C -9.730 3.586 5.405 1.00 . A A . 50 VAL CG1 1 1
16 23556 1 1 50 VAL CG2 C -10.623 1.390 4.596 1.00 . A A . 50 VAL CG2 1 1
16 23557 1 1 50 VAL H H -11.671 0.478 7.121 1.00 . A A . 50 VAL H 1 1
16 23558 1 1 50 VAL HA H -9.040 1.094 6.662 1.00 . A A . 50 VAL HA 1 1
16 23559 1 1 50 VAL HB H -11.533 2.659 6.036 1.00 . A A . 50 VAL HB 1 1
16 23560 1 1 50 VAL HG11 H -8.693 3.315 5.268 1.00 . A A . 50 VAL HG11 1 1
16 23561 1 1 50 VAL HG12 H -10.118 4.007 4.489 1.00 . A A . 50 VAL HG12 1 1
16 23562 1 1 50 VAL HG13 H -9.809 4.315 6.198 1.00 . A A . 50 VAL HG13 1 1
16 23563 1 1 50 VAL HG21 H -9.734 1.482 3.990 1.00 . A A . 50 VAL HG21 1 1
16 23564 1 1 50 VAL HG22 H -10.707 0.376 4.960 1.00 . A A . 50 VAL HG22 1 1
16 23565 1 1 50 VAL HG23 H -11.491 1.632 4.001 1.00 . A A . 50 VAL HG23 1 1
16 23566 1 1 50 VAL N N -10.840 0.695 7.593 1.00 . A A . 50 VAL N 1 1
16 23567 1 1 50 VAL O O -8.426 3.327 7.847 1.00 . A A . 50 VAL O 1 1
16 23568 1 1 51 SER C C -8.837 3.370 10.978 1.00 . A A . 51 SER C 1 1
16 23569 1 1 51 SER CA C -9.973 3.859 10.085 1.00 . A A . 51 SER CA 1 1
16 23570 1 1 51 SER CB C -11.217 4.139 10.930 1.00 . A A . 51 SER CB 1 1
16 23571 1 1 51 SER H H -11.095 2.346 9.118 1.00 . A A . 51 SER H 1 1
16 23572 1 1 51 SER HA H -9.665 4.773 9.598 1.00 . A A . 51 SER HA 1 1
16 23573 1 1 51 SER HB2 H -11.835 3.255 10.961 1.00 . A A . 51 SER HB2 1 1
16 23574 1 1 51 SER HB3 H -10.915 4.402 11.934 1.00 . A A . 51 SER HB3 1 1
16 23575 1 1 51 SER HG H -11.872 5.217 9.431 1.00 . A A . 51 SER HG 1 1
16 23576 1 1 51 SER N N -10.276 2.880 9.047 1.00 . A A . 51 SER N 1 1
16 23577 1 1 51 SER O O -7.990 4.153 11.407 1.00 . A A . 51 SER O 1 1
16 23578 1 1 51 SER OG O -11.973 5.207 10.386 1.00 . A A . 51 SER OG 1 1
16 23579 1 1 52 GLU C C -6.614 0.997 11.256 1.00 . A A . 52 GLU C 1 1
16 23580 1 1 52 GLU CA C -7.795 1.476 12.096 1.00 . A A . 52 GLU CA 1 1
16 23581 1 1 52 GLU CB C -8.371 0.307 12.898 1.00 . A A . 52 GLU CB 1 1
16 23582 1 1 52 GLU CD C -9.020 1.578 14.983 1.00 . A A . 52 GLU CD 1 1
16 23583 1 1 52 GLU CG C -9.497 0.709 13.836 1.00 . A A . 52 GLU CG 1 1
16 23584 1 1 52 GLU H H -9.529 1.496 10.882 1.00 . A A . 52 GLU H 1 1
16 23585 1 1 52 GLU HA H -7.449 2.235 12.781 1.00 . A A . 52 GLU HA 1 1
16 23586 1 1 52 GLU HB2 H -8.749 -0.434 12.211 1.00 . A A . 52 GLU HB2 1 1
16 23587 1 1 52 GLU HB3 H -7.580 -0.132 13.488 1.00 . A A . 52 GLU HB3 1 1
16 23588 1 1 52 GLU HG2 H -10.238 1.258 13.274 1.00 . A A . 52 GLU HG2 1 1
16 23589 1 1 52 GLU HG3 H -9.946 -0.185 14.243 1.00 . A A . 52 GLU HG3 1 1
16 23590 1 1 52 GLU N N -8.826 2.070 11.253 1.00 . A A . 52 GLU N 1 1
16 23591 1 1 52 GLU O O -5.603 0.539 11.789 1.00 . A A . 52 GLU O 1 1
16 23592 1 1 52 GLU OE1 O -7.887 1.358 15.461 1.00 . A A . 52 GLU OE1 1 1
16 23593 1 1 52 GLU OE2 O -9.778 2.476 15.404 1.00 . A A . 52 GLU OE2 1 1
16 23594 1 1 53 LEU C C -4.698 1.813 8.785 1.00 . A A . 53 LEU C 1 1
16 23595 1 1 53 LEU CA C -5.696 0.685 9.023 1.00 . A A . 53 LEU CA 1 1
16 23596 1 1 53 LEU CB C -6.300 0.234 7.692 1.00 . A A . 53 LEU CB 1 1
16 23597 1 1 53 LEU CD1 C -7.699 -1.431 6.444 1.00 . A A . 53 LEU CD1 1 1
16 23598 1 1 53 LEU CD2 C -5.566 -2.158 7.528 1.00 . A A . 53 LEU CD2 1 1
16 23599 1 1 53 LEU CG C -6.762 -1.223 7.624 1.00 . A A . 53 LEU CG 1 1
16 23600 1 1 53 LEU H H -7.579 1.479 9.573 1.00 . A A . 53 LEU H 1 1
16 23601 1 1 53 LEU HA H -5.179 -0.148 9.475 1.00 . A A . 53 LEU HA 1 1
16 23602 1 1 53 LEU HB2 H -7.154 0.861 7.487 1.00 . A A . 53 LEU HB2 1 1
16 23603 1 1 53 LEU HB3 H -5.554 0.381 6.924 1.00 . A A . 53 LEU HB3 1 1
16 23604 1 1 53 LEU HD11 H -7.296 -0.936 5.573 1.00 . A A . 53 LEU HD11 1 1
16 23605 1 1 53 LEU HD12 H -8.669 -1.017 6.677 1.00 . A A . 53 LEU HD12 1 1
16 23606 1 1 53 LEU HD13 H -7.797 -2.488 6.245 1.00 . A A . 53 LEU HD13 1 1
16 23607 1 1 53 LEU HD21 H -4.835 -1.739 6.852 1.00 . A A . 53 LEU HD21 1 1
16 23608 1 1 53 LEU HD22 H -5.889 -3.120 7.158 1.00 . A A . 53 LEU HD22 1 1
16 23609 1 1 53 LEU HD23 H -5.124 -2.278 8.507 1.00 . A A . 53 LEU HD23 1 1
16 23610 1 1 53 LEU HG H -7.305 -1.464 8.527 1.00 . A A . 53 LEU HG 1 1
16 23611 1 1 53 LEU N N -6.751 1.106 9.939 1.00 . A A . 53 LEU N 1 1
16 23612 1 1 53 LEU O O -5.046 2.858 8.232 1.00 . A A . 53 LEU O 1 1
16 23613 1 1 54 LEU C C -1.332 2.096 8.074 1.00 . A A . 54 LEU C 1 1
16 23614 1 1 54 LEU CA C -2.406 2.594 9.035 1.00 . A A . 54 LEU CA 1 1
16 23615 1 1 54 LEU CB C -1.778 2.937 10.387 1.00 . A A . 54 LEU CB 1 1
16 23616 1 1 54 LEU CD1 C -2.117 3.198 12.857 1.00 . A A . 54 LEU CD1 1 1
16 23617 1 1 54 LEU CD2 C -3.168 4.825 11.275 1.00 . A A . 54 LEU CD2 1 1
16 23618 1 1 54 LEU CG C -2.747 3.378 11.485 1.00 . A A . 54 LEU CG 1 1
16 23619 1 1 54 LEU H H -3.240 0.745 9.639 1.00 . A A . 54 LEU H 1 1
16 23620 1 1 54 LEU HA H -2.858 3.483 8.622 1.00 . A A . 54 LEU HA 1 1
16 23621 1 1 54 LEU HB2 H -1.255 2.061 10.740 1.00 . A A . 54 LEU HB2 1 1
16 23622 1 1 54 LEU HB3 H -1.070 3.737 10.229 1.00 . A A . 54 LEU HB3 1 1
16 23623 1 1 54 LEU HD11 H -1.486 2.322 12.852 1.00 . A A . 54 LEU HD11 1 1
16 23624 1 1 54 LEU HD12 H -2.894 3.077 13.597 1.00 . A A . 54 LEU HD12 1 1
16 23625 1 1 54 LEU HD13 H -1.524 4.068 13.098 1.00 . A A . 54 LEU HD13 1 1
16 23626 1 1 54 LEU HD21 H -2.299 5.463 11.328 1.00 . A A . 54 LEU HD21 1 1
16 23627 1 1 54 LEU HD22 H -3.872 5.110 12.044 1.00 . A A . 54 LEU HD22 1 1
16 23628 1 1 54 LEU HD23 H -3.632 4.927 10.306 1.00 . A A . 54 LEU HD23 1 1
16 23629 1 1 54 LEU HG H -3.634 2.761 11.443 1.00 . A A . 54 LEU HG 1 1
16 23630 1 1 54 LEU N N -3.457 1.596 9.205 1.00 . A A . 54 LEU N 1 1
16 23631 1 1 54 LEU O O -0.485 1.280 8.441 1.00 . A A . 54 LEU O 1 1
16 23632 1 1 55 LEU C C 0.852 3.074 5.906 1.00 . A A . 55 LEU C 1 1
16 23633 1 1 55 LEU CA C -0.397 2.201 5.829 1.00 . A A . 55 LEU CA 1 1
16 23634 1 1 55 LEU CB C -1.018 2.301 4.434 1.00 . A A . 55 LEU CB 1 1
16 23635 1 1 55 LEU CD1 C -2.513 0.346 4.910 1.00 . A A . 55 LEU CD1 1 1
16 23636 1 1 55 LEU CD2 C -2.400 1.297 2.599 1.00 . A A . 55 LEU CD2 1 1
16 23637 1 1 55 LEU CG C -1.620 1.011 3.874 1.00 . A A . 55 LEU CG 1 1
16 23638 1 1 55 LEU H H -2.067 3.241 6.610 1.00 . A A . 55 LEU H 1 1
16 23639 1 1 55 LEU HA H -0.118 1.176 6.018 1.00 . A A . 55 LEU HA 1 1
16 23640 1 1 55 LEU HB2 H -1.801 3.042 4.473 1.00 . A A . 55 LEU HB2 1 1
16 23641 1 1 55 LEU HB3 H -0.246 2.630 3.753 1.00 . A A . 55 LEU HB3 1 1
16 23642 1 1 55 LEU HD11 H -2.822 -0.624 4.549 1.00 . A A . 55 LEU HD11 1 1
16 23643 1 1 55 LEU HD12 H -3.384 0.960 5.082 1.00 . A A . 55 LEU HD12 1 1
16 23644 1 1 55 LEU HD13 H -1.966 0.229 5.834 1.00 . A A . 55 LEU HD13 1 1
16 23645 1 1 55 LEU HD21 H -2.575 2.360 2.516 1.00 . A A . 55 LEU HD21 1 1
16 23646 1 1 55 LEU HD22 H -3.347 0.778 2.633 1.00 . A A . 55 LEU HD22 1 1
16 23647 1 1 55 LEU HD23 H -1.833 0.957 1.746 1.00 . A A . 55 LEU HD23 1 1
16 23648 1 1 55 LEU HG H -0.821 0.324 3.632 1.00 . A A . 55 LEU HG 1 1
16 23649 1 1 55 LEU N N -1.370 2.594 6.843 1.00 . A A . 55 LEU N 1 1
16 23650 1 1 55 LEU O O 0.762 4.291 6.061 1.00 . A A . 55 LEU O 1 1
16 23651 1 1 56 SER C C 4.275 2.596 4.837 1.00 . A A . 56 SER C 1 1
16 23652 1 1 56 SER CA C 3.284 3.160 5.851 1.00 . A A . 56 SER CA 1 1
16 23653 1 1 56 SER CB C 3.876 3.080 7.259 1.00 . A A . 56 SER CB 1 1
16 23654 1 1 56 SER H H 2.022 1.470 5.670 1.00 . A A . 56 SER H 1 1
16 23655 1 1 56 SER HA H 3.090 4.195 5.610 1.00 . A A . 56 SER HA 1 1
16 23656 1 1 56 SER HB2 H 4.935 3.282 7.214 1.00 . A A . 56 SER HB2 1 1
16 23657 1 1 56 SER HB3 H 3.395 3.813 7.891 1.00 . A A . 56 SER HB3 1 1
16 23658 1 1 56 SER HG H 3.053 1.853 8.546 1.00 . A A . 56 SER HG 1 1
16 23659 1 1 56 SER N N 2.016 2.442 5.793 1.00 . A A . 56 SER N 1 1
16 23660 1 1 56 SER O O 4.660 1.429 4.913 1.00 . A A . 56 SER O 1 1
16 23661 1 1 56 SER OG O 3.680 1.794 7.822 1.00 . A A . 56 SER OG 1 1
16 23662 1 1 57 TYR C C 7.053 3.405 3.239 1.00 . A A . 57 TYR C 1 1
16 23663 1 1 57 TYR CA C 5.627 3.018 2.859 1.00 . A A . 57 TYR CA 1 1
16 23664 1 1 57 TYR CB C 5.256 3.648 1.515 1.00 . A A . 57 TYR CB 1 1
16 23665 1 1 57 TYR CD1 C 5.369 6.155 1.790 1.00 . A A . 57 TYR CD1 1 1
16 23666 1 1 57 TYR CD2 C 7.081 5.085 0.524 1.00 . A A . 57 TYR CD2 1 1
16 23667 1 1 57 TYR CE1 C 5.966 7.381 1.570 1.00 . A A . 57 TYR CE1 1 1
16 23668 1 1 57 TYR CE2 C 7.686 6.306 0.300 1.00 . A A . 57 TYR CE2 1 1
16 23669 1 1 57 TYR CG C 5.914 4.987 1.272 1.00 . A A . 57 TYR CG 1 1
16 23670 1 1 57 TYR CZ C 7.125 7.452 0.825 1.00 . A A . 57 TYR CZ 1 1
16 23671 1 1 57 TYR H H 4.340 4.350 3.882 1.00 . A A . 57 TYR H 1 1
16 23672 1 1 57 TYR HA H 5.569 1.943 2.770 1.00 . A A . 57 TYR HA 1 1
16 23673 1 1 57 TYR HB2 H 5.555 2.983 0.719 1.00 . A A . 57 TYR HB2 1 1
16 23674 1 1 57 TYR HB3 H 4.186 3.791 1.476 1.00 . A A . 57 TYR HB3 1 1
16 23675 1 1 57 TYR HD1 H 4.461 6.097 2.374 1.00 . A A . 57 TYR HD1 1 1
16 23676 1 1 57 TYR HD2 H 7.518 4.185 0.114 1.00 . A A . 57 TYR HD2 1 1
16 23677 1 1 57 TYR HE1 H 5.527 8.279 1.982 1.00 . A A . 57 TYR HE1 1 1
16 23678 1 1 57 TYR HE2 H 8.593 6.361 -0.284 1.00 . A A . 57 TYR HE2 1 1
16 23679 1 1 57 TYR HH H 8.412 8.812 1.257 1.00 . A A . 57 TYR HH 1 1
16 23680 1 1 57 TYR N N 4.683 3.432 3.890 1.00 . A A . 57 TYR N 1 1
16 23681 1 1 57 TYR O O 7.316 4.543 3.625 1.00 . A A . 57 TYR O 1 1
16 23682 1 1 57 TYR OH O 7.723 8.671 0.603 1.00 . A A . 57 TYR OH 1 1
16 23683 1 1 58 GLU C C 10.165 3.070 2.211 1.00 . A A . 58 GLU C 1 1
16 23684 1 1 58 GLU CA C 9.369 2.689 3.455 1.00 . A A . 58 GLU CA 1 1
16 23685 1 1 58 GLU CB C 9.982 1.447 4.106 1.00 . A A . 58 GLU CB 1 1
16 23686 1 1 58 GLU CD C 11.998 0.430 5.240 1.00 . A A . 58 GLU CD 1 1
16 23687 1 1 58 GLU CG C 11.333 1.703 4.752 1.00 . A A . 58 GLU CG 1 1
16 23688 1 1 58 GLU H H 7.697 1.561 2.810 1.00 . A A . 58 GLU H 1 1
16 23689 1 1 58 GLU HA H 9.407 3.507 4.158 1.00 . A A . 58 GLU HA 1 1
16 23690 1 1 58 GLU HB2 H 9.306 1.081 4.865 1.00 . A A . 58 GLU HB2 1 1
16 23691 1 1 58 GLU HB3 H 10.107 0.685 3.351 1.00 . A A . 58 GLU HB3 1 1
16 23692 1 1 58 GLU HG2 H 11.981 2.174 4.028 1.00 . A A . 58 GLU HG2 1 1
16 23693 1 1 58 GLU HG3 H 11.195 2.365 5.595 1.00 . A A . 58 GLU HG3 1 1
16 23694 1 1 58 GLU N N 7.969 2.448 3.124 1.00 . A A . 58 GLU N 1 1
16 23695 1 1 58 GLU O O 10.260 2.294 1.260 1.00 . A A . 58 GLU O 1 1
16 23696 1 1 58 GLU OE1 O 11.592 -0.081 6.304 1.00 . A A . 58 GLU OE1 1 1
16 23697 1 1 58 GLU OE2 O 12.923 -0.055 4.555 1.00 . A A . 58 GLU OE2 1 1
16 23698 1 1 59 SER C C 12.887 4.086 1.055 1.00 . A A . 59 SER C 1 1
16 23699 1 1 59 SER CA C 11.518 4.758 1.096 1.00 . A A . 59 SER CA 1 1
16 23700 1 1 59 SER CB C 11.685 6.277 1.182 1.00 . A A . 59 SER CB 1 1
16 23701 1 1 59 SER H H 10.622 4.844 3.012 1.00 . A A . 59 SER H 1 1
16 23702 1 1 59 SER HA H 10.983 4.514 0.191 1.00 . A A . 59 SER HA 1 1
16 23703 1 1 59 SER HB2 H 11.685 6.579 2.218 1.00 . A A . 59 SER HB2 1 1
16 23704 1 1 59 SER HB3 H 12.623 6.559 0.724 1.00 . A A . 59 SER HB3 1 1
16 23705 1 1 59 SER HG H 10.250 7.607 1.093 1.00 . A A . 59 SER HG 1 1
16 23706 1 1 59 SER N N 10.734 4.271 2.225 1.00 . A A . 59 SER N 1 1
16 23707 1 1 59 SER O O 13.579 3.999 2.070 1.00 . A A . 59 SER O 1 1
16 23708 1 1 59 SER OG O 10.630 6.944 0.511 1.00 . A A . 59 SER OG 1 1
16 23709 1 1 60 SER C C 15.710 3.918 -0.078 1.00 . A A . 60 SER C 1 1
16 23710 1 1 60 SER CA C 14.556 2.944 -0.300 1.00 . A A . 60 SER CA 1 1
16 23711 1 1 60 SER CB C 14.651 2.333 -1.699 1.00 . A A . 60 SER CB 1 1
16 23712 1 1 60 SER H H 12.676 3.712 -0.898 1.00 . A A . 60 SER H 1 1
16 23713 1 1 60 SER HA H 14.621 2.155 0.434 1.00 . A A . 60 SER HA 1 1
16 23714 1 1 60 SER HB2 H 13.846 1.628 -1.837 1.00 . A A . 60 SER HB2 1 1
16 23715 1 1 60 SER HB3 H 14.574 3.117 -2.438 1.00 . A A . 60 SER HB3 1 1
16 23716 1 1 60 SER HG H 16.198 1.333 -1.030 1.00 . A A . 60 SER HG 1 1
16 23717 1 1 60 SER N N 13.272 3.612 -0.126 1.00 . A A . 60 SER N 1 1
16 23718 1 1 60 SER O O 16.646 3.631 0.667 1.00 . A A . 60 SER O 1 1
16 23719 1 1 60 SER OG O 15.884 1.657 -1.877 1.00 . A A . 60 SER OG 1 1
16 23720 1 1 61 LYS C C 17.028 6.328 0.856 1.00 . A A . 61 LYS C 1 1
16 23721 1 1 61 LYS CA C 16.670 6.091 -0.608 1.00 . A A . 61 LYS CA 1 1
16 23722 1 1 61 LYS CB C 16.204 7.401 -1.247 1.00 . A A . 61 LYS CB 1 1
16 23723 1 1 61 LYS CD C 14.672 9.385 -1.091 1.00 . A A . 61 LYS CD 1 1
16 23724 1 1 61 LYS CE C 13.599 10.055 -0.246 1.00 . A A . 61 LYS CE 1 1
16 23725 1 1 61 LYS CG C 14.932 7.960 -0.633 1.00 . A A . 61 LYS CG 1 1
16 23726 1 1 61 LYS H H 14.862 5.244 -1.312 1.00 . A A . 61 LYS H 1 1
16 23727 1 1 61 LYS HA H 17.547 5.738 -1.128 1.00 . A A . 61 LYS HA 1 1
16 23728 1 1 61 LYS HB2 H 16.986 8.139 -1.139 1.00 . A A . 61 LYS HB2 1 1
16 23729 1 1 61 LYS HB3 H 16.026 7.231 -2.299 1.00 . A A . 61 LYS HB3 1 1
16 23730 1 1 61 LYS HD2 H 15.586 9.954 -1.008 1.00 . A A . 61 LYS HD2 1 1
16 23731 1 1 61 LYS HD3 H 14.348 9.369 -2.122 1.00 . A A . 61 LYS HD3 1 1
16 23732 1 1 61 LYS HE2 H 12.633 9.837 -0.676 1.00 . A A . 61 LYS HE2 1 1
16 23733 1 1 61 LYS HE3 H 13.646 9.654 0.755 1.00 . A A . 61 LYS HE3 1 1
16 23734 1 1 61 LYS HG2 H 14.099 7.340 -0.929 1.00 . A A . 61 LYS HG2 1 1
16 23735 1 1 61 LYS HG3 H 15.028 7.949 0.443 1.00 . A A . 61 LYS HG3 1 1
16 23736 1 1 61 LYS HZ1 H 14.616 11.765 0.388 1.00 . A A . 61 LYS HZ1 1 1
16 23737 1 1 61 LYS HZ2 H 12.945 11.977 0.242 1.00 . A A . 61 LYS HZ2 1 1
16 23738 1 1 61 LYS HZ3 H 13.913 11.915 -1.144 1.00 . A A . 61 LYS HZ3 1 1
16 23739 1 1 61 LYS N N 15.634 5.072 -0.732 1.00 . A A . 61 LYS N 1 1
16 23740 1 1 61 LYS NZ N 13.781 11.531 -0.186 1.00 . A A . 61 LYS NZ 1 1
16 23741 1 1 61 LYS O O 18.192 6.536 1.194 1.00 . A A . 61 LYS O 1 1
16 23742 1 1 62 MET C C 15.810 5.267 3.945 1.00 . A A . 62 MET C 1 1
16 23743 1 1 62 MET CA C 16.229 6.499 3.149 1.00 . A A . 62 MET CA 1 1
16 23744 1 1 62 MET CB C 15.445 7.722 3.629 1.00 . A A . 62 MET CB 1 1
16 23745 1 1 62 MET CE C 18.338 9.555 5.987 1.00 . A A . 62 MET CE 1 1
16 23746 1 1 62 MET CG C 16.095 8.439 4.801 1.00 . A A . 62 MET CG 1 1
16 23747 1 1 62 MET H H 15.112 6.121 1.391 1.00 . A A . 62 MET H 1 1
16 23748 1 1 62 MET HA H 17.283 6.674 3.307 1.00 . A A . 62 MET HA 1 1
16 23749 1 1 62 MET HB2 H 15.356 8.421 2.811 1.00 . A A . 62 MET HB2 1 1
16 23750 1 1 62 MET HB3 H 14.458 7.406 3.932 1.00 . A A . 62 MET HB3 1 1
16 23751 1 1 62 MET HE1 H 18.223 10.607 6.199 1.00 . A A . 62 MET HE1 1 1
16 23752 1 1 62 MET HE2 H 17.806 8.978 6.729 1.00 . A A . 62 MET HE2 1 1
16 23753 1 1 62 MET HE3 H 19.386 9.295 6.011 1.00 . A A . 62 MET HE3 1 1
16 23754 1 1 62 MET HG2 H 15.426 9.212 5.150 1.00 . A A . 62 MET HG2 1 1
16 23755 1 1 62 MET HG3 H 16.262 7.725 5.594 1.00 . A A . 62 MET HG3 1 1
16 23756 1 1 62 MET N N 16.019 6.292 1.721 1.00 . A A . 62 MET N 1 1
16 23757 1 1 62 MET O O 14.704 5.192 4.481 1.00 . A A . 62 MET O 1 1
16 23758 1 1 62 MET SD S 17.672 9.196 4.363 1.00 . A A . 62 MET SD 1 1
16 23759 1 1 63 PRO C C 16.410 3.241 6.262 1.00 . A A . 63 PRO C 1 1
16 23760 1 1 63 PRO CA C 16.457 3.031 4.752 1.00 . A A . 63 PRO CA 1 1
16 23761 1 1 63 PRO CB C 17.649 2.148 4.372 1.00 . A A . 63 PRO CB 1 1
16 23762 1 1 63 PRO CD C 18.049 4.299 3.408 1.00 . A A . 63 PRO CD 1 1
16 23763 1 1 63 PRO CG C 18.733 3.107 4.019 1.00 . A A . 63 PRO CG 1 1
16 23764 1 1 63 PRO HA H 15.541 2.561 4.427 1.00 . A A . 63 PRO HA 1 1
16 23765 1 1 63 PRO HB2 H 17.925 1.530 5.215 1.00 . A A . 63 PRO HB2 1 1
16 23766 1 1 63 PRO HB3 H 17.385 1.524 3.532 1.00 . A A . 63 PRO HB3 1 1
16 23767 1 1 63 PRO HD2 H 18.576 5.207 3.662 1.00 . A A . 63 PRO HD2 1 1
16 23768 1 1 63 PRO HD3 H 17.981 4.187 2.336 1.00 . A A . 63 PRO HD3 1 1
16 23769 1 1 63 PRO HG2 H 19.270 3.398 4.909 1.00 . A A . 63 PRO HG2 1 1
16 23770 1 1 63 PRO HG3 H 19.405 2.654 3.305 1.00 . A A . 63 PRO HG3 1 1
16 23771 1 1 63 PRO N N 16.712 4.277 4.024 1.00 . A A . 63 PRO N 1 1
16 23772 1 1 63 PRO O O 17.207 3.996 6.818 1.00 . A A . 63 PRO O 1 1
16 23773 1 1 64 GLY C C 14.415 3.827 8.759 1.00 . A A . 64 GLY C 1 1
16 23774 1 1 64 GLY CA C 15.339 2.694 8.360 1.00 . A A . 64 GLY CA 1 1
16 23775 1 1 64 GLY H H 14.864 1.980 6.424 1.00 . A A . 64 GLY H 1 1
16 23776 1 1 64 GLY HA2 H 14.951 1.769 8.757 1.00 . A A . 64 GLY HA2 1 1
16 23777 1 1 64 GLY HA3 H 16.316 2.875 8.785 1.00 . A A . 64 GLY HA3 1 1
16 23778 1 1 64 GLY N N 15.472 2.567 6.920 1.00 . A A . 64 GLY N 1 1
16 23779 1 1 64 GLY O O 14.581 4.427 9.821 1.00 . A A . 64 GLY O 1 1
16 23780 1 1 65 ARG C C 11.238 5.037 7.311 1.00 . A A . 65 ARG C 1 1
16 23781 1 1 65 ARG CA C 12.486 5.191 8.175 1.00 . A A . 65 ARG CA 1 1
16 23782 1 1 65 ARG CB C 13.132 6.554 7.920 1.00 . A A . 65 ARG CB 1 1
16 23783 1 1 65 ARG CD C 12.905 9.043 8.180 1.00 . A A . 65 ARG CD 1 1
16 23784 1 1 65 ARG CG C 12.518 7.681 8.734 1.00 . A A . 65 ARG CG 1 1
16 23785 1 1 65 ARG CZ C 13.790 10.115 10.208 1.00 . A A . 65 ARG CZ 1 1
16 23786 1 1 65 ARG H H 13.357 3.606 7.076 1.00 . A A . 65 ARG H 1 1
16 23787 1 1 65 ARG HA H 12.199 5.127 9.214 1.00 . A A . 65 ARG HA 1 1
16 23788 1 1 65 ARG HB2 H 14.182 6.493 8.165 1.00 . A A . 65 ARG HB2 1 1
16 23789 1 1 65 ARG HB3 H 13.028 6.797 6.873 1.00 . A A . 65 ARG HB3 1 1
16 23790 1 1 65 ARG HD2 H 13.894 8.975 7.751 1.00 . A A . 65 ARG HD2 1 1
16 23791 1 1 65 ARG HD3 H 12.198 9.319 7.413 1.00 . A A . 65 ARG HD3 1 1
16 23792 1 1 65 ARG HE H 12.220 10.769 9.166 1.00 . A A . 65 ARG HE 1 1
16 23793 1 1 65 ARG HG2 H 11.443 7.587 8.709 1.00 . A A . 65 ARG HG2 1 1
16 23794 1 1 65 ARG HG3 H 12.864 7.605 9.754 1.00 . A A . 65 ARG HG3 1 1
16 23795 1 1 65 ARG HH11 H 14.783 8.457 9.621 1.00 . A A . 65 ARG HH11 1 1
16 23796 1 1 65 ARG HH12 H 15.397 9.222 11.049 1.00 . A A . 65 ARG HH12 1 1
16 23797 1 1 65 ARG HH21 H 13.019 11.785 11.045 1.00 . A A . 65 ARG HH21 1 1
16 23798 1 1 65 ARG HH22 H 14.392 11.115 11.859 1.00 . A A . 65 ARG HH22 1 1
16 23799 1 1 65 ARG N N 13.439 4.120 7.907 1.00 . A A . 65 ARG N 1 1
16 23800 1 1 65 ARG NE N 12.909 10.074 9.215 1.00 . A A . 65 ARG NE 1 1
16 23801 1 1 65 ARG NH1 N 14.734 9.188 10.300 1.00 . A A . 65 ARG NH1 1 1
16 23802 1 1 65 ARG NH2 N 13.729 11.085 11.111 1.00 . A A . 65 ARG NH2 1 1
16 23803 1 1 65 ARG O O 11.311 5.096 6.084 1.00 . A A . 65 ARG O 1 1
16 23804 1 1 66 GLU C C 7.982 5.941 7.353 1.00 . A A . 66 GLU C 1 1
16 23805 1 1 66 GLU CA C 8.832 4.678 7.250 1.00 . A A . 66 GLU CA 1 1
16 23806 1 1 66 GLU CB C 8.057 3.482 7.808 1.00 . A A . 66 GLU CB 1 1
16 23807 1 1 66 GLU CD C 7.035 2.426 9.863 1.00 . A A . 66 GLU CD 1 1
16 23808 1 1 66 GLU CG C 7.520 3.707 9.212 1.00 . A A . 66 GLU CG 1 1
16 23809 1 1 66 GLU H H 10.101 4.804 8.939 1.00 . A A . 66 GLU H 1 1
16 23810 1 1 66 GLU HA H 9.057 4.495 6.210 1.00 . A A . 66 GLU HA 1 1
16 23811 1 1 66 GLU HB2 H 7.223 3.272 7.155 1.00 . A A . 66 GLU HB2 1 1
16 23812 1 1 66 GLU HB3 H 8.712 2.624 7.829 1.00 . A A . 66 GLU HB3 1 1
16 23813 1 1 66 GLU HG2 H 8.306 4.127 9.821 1.00 . A A . 66 GLU HG2 1 1
16 23814 1 1 66 GLU HG3 H 6.696 4.402 9.161 1.00 . A A . 66 GLU HG3 1 1
16 23815 1 1 66 GLU N N 10.095 4.841 7.960 1.00 . A A . 66 GLU N 1 1
16 23816 1 1 66 GLU O O 8.089 6.696 8.320 1.00 . A A . 66 GLU O 1 1
16 23817 1 1 66 GLU OE1 O 7.852 1.495 10.022 1.00 . A A . 66 GLU OE1 1 1
16 23818 1 1 66 GLU OE2 O 5.839 2.356 10.213 1.00 . A A . 66 GLU OE2 1 1
16 23819 1 1 67 ILE C C 4.821 6.949 6.595 1.00 . A A . 67 ILE C 1 1
16 23820 1 1 67 ILE CA C 6.272 7.336 6.329 1.00 . A A . 67 ILE CA 1 1
16 23821 1 1 67 ILE CB C 6.356 8.074 4.979 1.00 . A A . 67 ILE CB 1 1
16 23822 1 1 67 ILE CD1 C 8.705 7.632 4.107 1.00 . A A . 67 ILE CD1 1 1
16 23823 1 1 67 ILE CG1 C 7.767 8.622 4.760 1.00 . A A . 67 ILE CG1 1 1
16 23824 1 1 67 ILE CG2 C 5.330 9.196 4.925 1.00 . A A . 67 ILE CG2 1 1
16 23825 1 1 67 ILE H H 7.100 5.527 5.608 1.00 . A A . 67 ILE H 1 1
16 23826 1 1 67 ILE HA H 6.602 8.009 7.106 1.00 . A A . 67 ILE HA 1 1
16 23827 1 1 67 ILE HB H 6.125 7.370 4.195 1.00 . A A . 67 ILE HB 1 1
16 23828 1 1 67 ILE HD11 H 9.279 8.132 3.340 1.00 . A A . 67 ILE HD11 1 1
16 23829 1 1 67 ILE HD12 H 9.374 7.224 4.850 1.00 . A A . 67 ILE HD12 1 1
16 23830 1 1 67 ILE HD13 H 8.131 6.832 3.661 1.00 . A A . 67 ILE HD13 1 1
16 23831 1 1 67 ILE HG12 H 7.713 9.495 4.128 1.00 . A A . 67 ILE HG12 1 1
16 23832 1 1 67 ILE HG13 H 8.189 8.900 5.715 1.00 . A A . 67 ILE HG13 1 1
16 23833 1 1 67 ILE HG21 H 4.692 9.060 4.065 1.00 . A A . 67 ILE HG21 1 1
16 23834 1 1 67 ILE HG22 H 4.731 9.180 5.823 1.00 . A A . 67 ILE HG22 1 1
16 23835 1 1 67 ILE HG23 H 5.839 10.145 4.849 1.00 . A A . 67 ILE HG23 1 1
16 23836 1 1 67 ILE N N 7.140 6.165 6.350 1.00 . A A . 67 ILE N 1 1
16 23837 1 1 67 ILE O O 4.186 6.284 5.777 1.00 . A A . 67 ILE O 1 1
16 23838 1 1 68 GLU C C 1.945 7.917 7.306 1.00 . A A . 68 GLU C 1 1
16 23839 1 1 68 GLU CA C 2.925 7.073 8.116 1.00 . A A . 68 GLU CA 1 1
16 23840 1 1 68 GLU CB C 2.713 7.318 9.611 1.00 . A A . 68 GLU CB 1 1
16 23841 1 1 68 GLU CD C 3.057 8.893 11.556 1.00 . A A . 68 GLU CD 1 1
16 23842 1 1 68 GLU CG C 3.042 8.736 10.048 1.00 . A A . 68 GLU CG 1 1
16 23843 1 1 68 GLU H H 4.859 7.901 8.353 1.00 . A A . 68 GLU H 1 1
16 23844 1 1 68 GLU HA H 2.744 6.030 7.903 1.00 . A A . 68 GLU HA 1 1
16 23845 1 1 68 GLU HB2 H 1.679 7.120 9.853 1.00 . A A . 68 GLU HB2 1 1
16 23846 1 1 68 GLU HB3 H 3.340 6.638 10.168 1.00 . A A . 68 GLU HB3 1 1
16 23847 1 1 68 GLU HG2 H 4.016 9.000 9.664 1.00 . A A . 68 GLU HG2 1 1
16 23848 1 1 68 GLU HG3 H 2.302 9.407 9.638 1.00 . A A . 68 GLU HG3 1 1
16 23849 1 1 68 GLU N N 4.302 7.374 7.743 1.00 . A A . 68 GLU N 1 1
16 23850 1 1 68 GLU O O 1.873 9.135 7.472 1.00 . A A . 68 GLU O 1 1
16 23851 1 1 68 GLU OE1 O 2.032 8.579 12.196 1.00 . A A . 68 GLU OE1 1 1
16 23852 1 1 68 GLU OE2 O 4.096 9.330 12.096 1.00 . A A . 68 GLU OE2 1 1
16 23853 1 1 69 LEU C C -1.012 8.348 6.404 1.00 . A A . 69 LEU C 1 1
16 23854 1 1 69 LEU CA C 0.217 7.951 5.592 1.00 . A A . 69 LEU CA 1 1
16 23855 1 1 69 LEU CB C -0.198 7.060 4.420 1.00 . A A . 69 LEU CB 1 1
16 23856 1 1 69 LEU CD1 C 0.407 5.226 2.822 1.00 . A A . 69 LEU CD1 1 1
16 23857 1 1 69 LEU CD2 C 1.670 7.384 2.780 1.00 . A A . 69 LEU CD2 1 1
16 23858 1 1 69 LEU CG C 0.939 6.379 3.658 1.00 . A A . 69 LEU CG 1 1
16 23859 1 1 69 LEU H H 1.295 6.291 6.342 1.00 . A A . 69 LEU H 1 1
16 23860 1 1 69 LEU HA H 0.684 8.845 5.207 1.00 . A A . 69 LEU HA 1 1
16 23861 1 1 69 LEU HB2 H -0.847 6.288 4.805 1.00 . A A . 69 LEU HB2 1 1
16 23862 1 1 69 LEU HB3 H -0.747 7.672 3.719 1.00 . A A . 69 LEU HB3 1 1
16 23863 1 1 69 LEU HD11 H -0.379 4.721 3.364 1.00 . A A . 69 LEU HD11 1 1
16 23864 1 1 69 LEU HD12 H 1.207 4.530 2.617 1.00 . A A . 69 LEU HD12 1 1
16 23865 1 1 69 LEU HD13 H 0.015 5.608 1.891 1.00 . A A . 69 LEU HD13 1 1
16 23866 1 1 69 LEU HD21 H 2.404 6.869 2.178 1.00 . A A . 69 LEU HD21 1 1
16 23867 1 1 69 LEU HD22 H 2.166 8.114 3.404 1.00 . A A . 69 LEU HD22 1 1
16 23868 1 1 69 LEU HD23 H 0.961 7.882 2.137 1.00 . A A . 69 LEU HD23 1 1
16 23869 1 1 69 LEU HG H 1.649 5.976 4.368 1.00 . A A . 69 LEU HG 1 1
16 23870 1 1 69 LEU N N 1.193 7.261 6.429 1.00 . A A . 69 LEU N 1 1
16 23871 1 1 69 LEU O O -1.826 7.501 6.770 1.00 . A A . 69 LEU O 1 1
16 23872 1 1 70 GLU C C -3.429 10.524 6.525 1.00 . A A . 70 GLU C 1 1
16 23873 1 1 70 GLU CA C -2.271 10.152 7.446 1.00 . A A . 70 GLU CA 1 1
16 23874 1 1 70 GLU CB C -1.849 11.369 8.271 1.00 . A A . 70 GLU CB 1 1
16 23875 1 1 70 GLU CD C -0.338 12.105 10.157 1.00 . A A . 70 GLU CD 1 1
16 23876 1 1 70 GLU CG C -0.496 11.210 8.943 1.00 . A A . 70 GLU CG 1 1
16 23877 1 1 70 GLU H H -0.458 10.269 6.359 1.00 . A A . 70 GLU H 1 1
16 23878 1 1 70 GLU HA H -2.596 9.370 8.115 1.00 . A A . 70 GLU HA 1 1
16 23879 1 1 70 GLU HB2 H -1.807 12.232 7.622 1.00 . A A . 70 GLU HB2 1 1
16 23880 1 1 70 GLU HB3 H -2.590 11.543 9.038 1.00 . A A . 70 GLU HB3 1 1
16 23881 1 1 70 GLU HG2 H -0.382 10.183 9.256 1.00 . A A . 70 GLU HG2 1 1
16 23882 1 1 70 GLU HG3 H 0.277 11.456 8.230 1.00 . A A . 70 GLU HG3 1 1
16 23883 1 1 70 GLU N N -1.140 9.643 6.679 1.00 . A A . 70 GLU N 1 1
16 23884 1 1 70 GLU O O -4.595 10.416 6.902 1.00 . A A . 70 GLU O 1 1
16 23885 1 1 70 GLU OE1 O -0.890 13.226 10.142 1.00 . A A . 70 GLU OE1 1 1
16 23886 1 1 70 GLU OE2 O 0.337 11.686 11.120 1.00 . A A . 70 GLU OE2 1 1
16 23887 1 1 71 ASN C C -4.606 10.142 3.557 1.00 . A A . 71 ASN C 1 1
16 23888 1 1 71 ASN CA C -4.109 11.354 4.340 1.00 . A A . 71 ASN CA 1 1
16 23889 1 1 71 ASN CB C -3.543 12.400 3.377 1.00 . A A . 71 ASN CB 1 1
16 23890 1 1 71 ASN CG C -4.628 13.254 2.748 1.00 . A A . 71 ASN CG 1 1
16 23891 1 1 71 ASN H H -2.150 11.028 5.072 1.00 . A A . 71 ASN H 1 1
16 23892 1 1 71 ASN HA H -4.940 11.786 4.878 1.00 . A A . 71 ASN HA 1 1
16 23893 1 1 71 ASN HB2 H -2.869 13.049 3.916 1.00 . A A . 71 ASN HB2 1 1
16 23894 1 1 71 ASN HB3 H -3.002 11.899 2.589 1.00 . A A . 71 ASN HB3 1 1
16 23895 1 1 71 ASN HD21 H -3.605 14.906 3.171 1.00 . A A . 71 ASN HD21 1 1
16 23896 1 1 71 ASN HD22 H -5.114 15.142 2.363 1.00 . A A . 71 ASN HD22 1 1
16 23897 1 1 71 ASN N N -3.098 10.964 5.315 1.00 . A A . 71 ASN N 1 1
16 23898 1 1 71 ASN ND2 N -4.429 14.567 2.762 1.00 . A A . 71 ASN ND2 1 1
16 23899 1 1 71 ASN O O -3.845 9.216 3.279 1.00 . A A . 71 ASN O 1 1
16 23900 1 1 71 ASN OD1 O -5.632 12.739 2.256 1.00 . A A . 71 ASN OD1 1 1
16 23901 1 1 72 ASP C C -6.900 9.520 1.059 1.00 . A A . 72 ASP C 1 1
16 23902 1 1 72 ASP CA C -6.486 9.060 2.454 1.00 . A A . 72 ASP CA 1 1
16 23903 1 1 72 ASP CB C -7.699 8.504 3.202 1.00 . A A . 72 ASP CB 1 1
16 23904 1 1 72 ASP CG C -7.408 8.247 4.667 1.00 . A A . 72 ASP CG 1 1
16 23905 1 1 72 ASP H H -6.443 10.924 3.457 1.00 . A A . 72 ASP H 1 1
16 23906 1 1 72 ASP HA H -5.746 8.281 2.357 1.00 . A A . 72 ASP HA 1 1
16 23907 1 1 72 ASP HB2 H -8.512 9.212 3.134 1.00 . A A . 72 ASP HB2 1 1
16 23908 1 1 72 ASP HB3 H -7.999 7.572 2.744 1.00 . A A . 72 ASP HB3 1 1
16 23909 1 1 72 ASP N N -5.887 10.157 3.206 1.00 . A A . 72 ASP N 1 1
16 23910 1 1 72 ASP O O -6.622 8.849 0.065 1.00 . A A . 72 ASP O 1 1
16 23911 1 1 72 ASP OD1 O -6.667 9.049 5.273 1.00 . A A . 72 ASP OD1 1 1
16 23912 1 1 72 ASP OD2 O -7.919 7.244 5.207 1.00 . A A . 72 ASP OD2 1 1
16 23913 1 1 73 LEU C C -6.841 11.497 -1.203 1.00 . A A . 73 LEU C 1 1
16 23914 1 1 73 LEU CA C -8.022 11.217 -0.279 1.00 . A A . 73 LEU CA 1 1
16 23915 1 1 73 LEU CB C -8.819 12.501 -0.047 1.00 . A A . 73 LEU CB 1 1
16 23916 1 1 73 LEU CD1 C -10.053 11.253 1.743 1.00 . A A . 73 LEU CD1 1 1
16 23917 1 1 73 LEU CD2 C -8.605 13.200 2.351 1.00 . A A . 73 LEU CD2 1 1
16 23918 1 1 73 LEU CG C -9.535 12.613 1.300 1.00 . A A . 73 LEU CG 1 1
16 23919 1 1 73 LEU H H -7.760 11.156 1.820 1.00 . A A . 73 LEU H 1 1
16 23920 1 1 73 LEU HA H -8.663 10.484 -0.746 1.00 . A A . 73 LEU HA 1 1
16 23921 1 1 73 LEU HB2 H -8.136 13.333 -0.128 1.00 . A A . 73 LEU HB2 1 1
16 23922 1 1 73 LEU HB3 H -9.564 12.572 -0.826 1.00 . A A . 73 LEU HB3 1 1
16 23923 1 1 73 LEU HD11 H -11.086 11.342 2.043 1.00 . A A . 73 LEU HD11 1 1
16 23924 1 1 73 LEU HD12 H -9.465 10.898 2.576 1.00 . A A . 73 LEU HD12 1 1
16 23925 1 1 73 LEU HD13 H -9.974 10.554 0.924 1.00 . A A . 73 LEU HD13 1 1
16 23926 1 1 73 LEU HD21 H -7.701 13.550 1.876 1.00 . A A . 73 LEU HD21 1 1
16 23927 1 1 73 LEU HD22 H -8.359 12.441 3.079 1.00 . A A . 73 LEU HD22 1 1
16 23928 1 1 73 LEU HD23 H -9.096 14.026 2.844 1.00 . A A . 73 LEU HD23 1 1
16 23929 1 1 73 LEU HG H -10.384 13.275 1.195 1.00 . A A . 73 LEU HG 1 1
16 23930 1 1 73 LEU N N -7.568 10.667 0.994 1.00 . A A . 73 LEU N 1 1
16 23931 1 1 73 LEU O O -7.015 11.693 -2.405 1.00 . A A . 73 LEU O 1 1
16 23932 1 1 74 GLN C C -3.918 10.486 -2.052 1.00 . A A . 74 GLN C 1 1
16 23933 1 1 74 GLN CA C -4.431 11.768 -1.406 1.00 . A A . 74 GLN CA 1 1
16 23934 1 1 74 GLN CB C -3.347 12.372 -0.512 1.00 . A A . 74 GLN CB 1 1
16 23935 1 1 74 GLN CD C -3.401 14.874 -0.858 1.00 . A A . 74 GLN CD 1 1
16 23936 1 1 74 GLN CG C -3.724 13.723 0.074 1.00 . A A . 74 GLN CG 1 1
16 23937 1 1 74 GLN H H -5.567 11.350 0.331 1.00 . A A . 74 GLN H 1 1
16 23938 1 1 74 GLN HA H -4.678 12.474 -2.184 1.00 . A A . 74 GLN HA 1 1
16 23939 1 1 74 GLN HB2 H -3.149 11.693 0.303 1.00 . A A . 74 GLN HB2 1 1
16 23940 1 1 74 GLN HB3 H -2.445 12.496 -1.094 1.00 . A A . 74 GLN HB3 1 1
16 23941 1 1 74 GLN HE21 H -2.892 16.016 0.689 1.00 . A A . 74 GLN HE21 1 1
16 23942 1 1 74 GLN HE22 H -2.758 16.755 -0.867 1.00 . A A . 74 GLN HE22 1 1
16 23943 1 1 74 GLN HG2 H -4.785 13.730 0.275 1.00 . A A . 74 GLN HG2 1 1
16 23944 1 1 74 GLN HG3 H -3.183 13.864 0.998 1.00 . A A . 74 GLN HG3 1 1
16 23945 1 1 74 GLN N N -5.640 11.513 -0.632 1.00 . A A . 74 GLN N 1 1
16 23946 1 1 74 GLN NE2 N -2.975 15.996 -0.288 1.00 . A A . 74 GLN NE2 1 1
16 23947 1 1 74 GLN O O -3.911 9.415 -1.445 1.00 . A A . 74 GLN O 1 1
16 23948 1 1 74 GLN OE1 O -3.534 14.758 -2.076 1.00 . A A . 74 GLN OE1 1 1
16 23949 1 1 75 PRO C C -1.607 8.972 -3.538 1.00 . A A . 75 PRO C 1 1
16 23950 1 1 75 PRO CA C -2.953 9.453 -4.071 1.00 . A A . 75 PRO CA 1 1
16 23951 1 1 75 PRO CB C -2.800 10.007 -5.489 1.00 . A A . 75 PRO CB 1 1
16 23952 1 1 75 PRO CD C -3.455 11.839 -4.100 1.00 . A A . 75 PRO CD 1 1
16 23953 1 1 75 PRO CG C -2.632 11.476 -5.305 1.00 . A A . 75 PRO CG 1 1
16 23954 1 1 75 PRO HA H -3.651 8.628 -4.078 1.00 . A A . 75 PRO HA 1 1
16 23955 1 1 75 PRO HB2 H -1.932 9.565 -5.959 1.00 . A A . 75 PRO HB2 1 1
16 23956 1 1 75 PRO HB3 H -3.683 9.780 -6.066 1.00 . A A . 75 PRO HB3 1 1
16 23957 1 1 75 PRO HD2 H -2.981 12.636 -3.546 1.00 . A A . 75 PRO HD2 1 1
16 23958 1 1 75 PRO HD3 H -4.453 12.125 -4.397 1.00 . A A . 75 PRO HD3 1 1
16 23959 1 1 75 PRO HG2 H -1.592 11.708 -5.133 1.00 . A A . 75 PRO HG2 1 1
16 23960 1 1 75 PRO HG3 H -2.996 11.999 -6.178 1.00 . A A . 75 PRO HG3 1 1
16 23961 1 1 75 PRO N N -3.477 10.594 -3.314 1.00 . A A . 75 PRO N 1 1
16 23962 1 1 75 PRO O O -1.006 9.612 -2.674 1.00 . A A . 75 PRO O 1 1
16 23963 1 1 76 LEU C C 1.302 8.112 -4.155 1.00 . A A . 76 LEU C 1 1
16 23964 1 1 76 LEU CA C 0.137 7.277 -3.635 1.00 . A A . 76 LEU CA 1 1
16 23965 1 1 76 LEU CB C 0.267 5.835 -4.129 1.00 . A A . 76 LEU CB 1 1
16 23966 1 1 76 LEU CD1 C -0.135 4.700 -1.931 1.00 . A A . 76 LEU CD1 1 1
16 23967 1 1 76 LEU CD2 C -2.050 5.127 -3.482 1.00 . A A . 76 LEU CD2 1 1
16 23968 1 1 76 LEU CG C -0.568 4.792 -3.386 1.00 . A A . 76 LEU CG 1 1
16 23969 1 1 76 LEU H H -1.664 7.378 -4.742 1.00 . A A . 76 LEU H 1 1
16 23970 1 1 76 LEU HA H 0.159 7.282 -2.555 1.00 . A A . 76 LEU HA 1 1
16 23971 1 1 76 LEU HB2 H -0.027 5.815 -5.168 1.00 . A A . 76 LEU HB2 1 1
16 23972 1 1 76 LEU HB3 H 1.306 5.550 -4.045 1.00 . A A . 76 LEU HB3 1 1
16 23973 1 1 76 LEU HD11 H 0.920 4.476 -1.883 1.00 . A A . 76 LEU HD11 1 1
16 23974 1 1 76 LEU HD12 H -0.691 3.917 -1.438 1.00 . A A . 76 LEU HD12 1 1
16 23975 1 1 76 LEU HD13 H -0.326 5.642 -1.438 1.00 . A A . 76 LEU HD13 1 1
16 23976 1 1 76 LEU HD21 H -2.229 6.095 -3.037 1.00 . A A . 76 LEU HD21 1 1
16 23977 1 1 76 LEU HD22 H -2.623 4.377 -2.957 1.00 . A A . 76 LEU HD22 1 1
16 23978 1 1 76 LEU HD23 H -2.347 5.147 -4.520 1.00 . A A . 76 LEU HD23 1 1
16 23979 1 1 76 LEU HG H -0.413 3.824 -3.842 1.00 . A A . 76 LEU HG 1 1
16 23980 1 1 76 LEU N N -1.140 7.843 -4.058 1.00 . A A . 76 LEU N 1 1
16 23981 1 1 76 LEU O O 2.318 8.265 -3.478 1.00 . A A . 76 LEU O 1 1
16 23982 1 1 77 GLN C C 2.467 10.710 -5.122 1.00 . A A . 77 GLN C 1 1
16 23983 1 1 77 GLN CA C 2.185 9.473 -5.969 1.00 . A A . 77 GLN CA 1 1
16 23984 1 1 77 GLN CB C 1.772 9.890 -7.381 1.00 . A A . 77 GLN CB 1 1
16 23985 1 1 77 GLN CD C 0.143 11.178 -8.821 1.00 . A A . 77 GLN CD 1 1
16 23986 1 1 77 GLN CG C 0.605 10.864 -7.411 1.00 . A A . 77 GLN CG 1 1
16 23987 1 1 77 GLN H H 0.313 8.493 -5.849 1.00 . A A . 77 GLN H 1 1
16 23988 1 1 77 GLN HA H 3.085 8.879 -6.027 1.00 . A A . 77 GLN HA 1 1
16 23989 1 1 77 GLN HB2 H 2.616 10.357 -7.867 1.00 . A A . 77 GLN HB2 1 1
16 23990 1 1 77 GLN HB3 H 1.490 9.008 -7.936 1.00 . A A . 77 GLN HB3 1 1
16 23991 1 1 77 GLN HE21 H -0.736 12.845 -8.187 1.00 . A A . 77 GLN HE21 1 1
16 23992 1 1 77 GLN HE22 H -0.869 12.522 -9.879 1.00 . A A . 77 GLN HE22 1 1
16 23993 1 1 77 GLN HG2 H -0.222 10.432 -6.867 1.00 . A A . 77 GLN HG2 1 1
16 23994 1 1 77 GLN HG3 H 0.908 11.784 -6.933 1.00 . A A . 77 GLN HG3 1 1
16 23995 1 1 77 GLN N N 1.146 8.652 -5.359 1.00 . A A . 77 GLN N 1 1
16 23996 1 1 77 GLN NE2 N -0.559 12.294 -8.979 1.00 . A A . 77 GLN NE2 1 1
16 23997 1 1 77 GLN O O 3.558 11.279 -5.180 1.00 . A A . 77 GLN O 1 1
16 23998 1 1 77 GLN OE1 O 0.415 10.426 -9.757 1.00 . A A . 77 GLN OE1 1 1
16 23999 1 1 78 PHE C C 2.648 12.041 -2.381 1.00 . A A . 78 PHE C 1 1
16 24000 1 1 78 PHE CA C 1.619 12.293 -3.480 1.00 . A A . 78 PHE CA 1 1
16 24001 1 1 78 PHE CB C 0.271 12.661 -2.857 1.00 . A A . 78 PHE CB 1 1
16 24002 1 1 78 PHE CD1 C 0.509 15.099 -2.309 1.00 . A A . 78 PHE CD1 1 1
16 24003 1 1 78 PHE CD2 C 0.278 13.550 -0.510 1.00 . A A . 78 PHE CD2 1 1
16 24004 1 1 78 PHE CE1 C 0.587 16.141 -1.405 1.00 . A A . 78 PHE CE1 1 1
16 24005 1 1 78 PHE CE2 C 0.355 14.589 0.399 1.00 . A A . 78 PHE CE2 1 1
16 24006 1 1 78 PHE CG C 0.354 13.793 -1.872 1.00 . A A . 78 PHE CG 1 1
16 24007 1 1 78 PHE CZ C 0.508 15.886 -0.049 1.00 . A A . 78 PHE CZ 1 1
16 24008 1 1 78 PHE H H 0.631 10.627 -4.335 1.00 . A A . 78 PHE H 1 1
16 24009 1 1 78 PHE HA H 1.959 13.113 -4.093 1.00 . A A . 78 PHE HA 1 1
16 24010 1 1 78 PHE HB2 H -0.411 12.954 -3.641 1.00 . A A . 78 PHE HB2 1 1
16 24011 1 1 78 PHE HB3 H -0.127 11.800 -2.342 1.00 . A A . 78 PHE HB3 1 1
16 24012 1 1 78 PHE HD1 H 0.569 15.300 -3.368 1.00 . A A . 78 PHE HD1 1 1
16 24013 1 1 78 PHE HD2 H 0.157 12.535 -0.159 1.00 . A A . 78 PHE HD2 1 1
16 24014 1 1 78 PHE HE1 H 0.707 17.154 -1.758 1.00 . A A . 78 PHE HE1 1 1
16 24015 1 1 78 PHE HE2 H 0.293 14.385 1.457 1.00 . A A . 78 PHE HE2 1 1
16 24016 1 1 78 PHE HZ H 0.569 16.699 0.659 1.00 . A A . 78 PHE HZ 1 1
16 24017 1 1 78 PHE N N 1.478 11.122 -4.337 1.00 . A A . 78 PHE N 1 1
16 24018 1 1 78 PHE O O 3.364 12.953 -1.965 1.00 . A A . 78 PHE O 1 1
16 24019 1 1 79 TYR C C 5.007 10.046 -1.450 1.00 . A A . 79 TYR C 1 1
16 24020 1 1 79 TYR CA C 3.652 10.427 -0.862 1.00 . A A . 79 TYR CA 1 1
16 24021 1 1 79 TYR CB C 3.094 9.264 -0.041 1.00 . A A . 79 TYR CB 1 1
16 24022 1 1 79 TYR CD1 C 2.295 10.140 2.189 1.00 . A A . 79 TYR CD1 1 1
16 24023 1 1 79 TYR CD2 C 0.659 9.583 0.547 1.00 . A A . 79 TYR CD2 1 1
16 24024 1 1 79 TYR CE1 C 1.294 10.511 3.066 1.00 . A A . 79 TYR CE1 1 1
16 24025 1 1 79 TYR CE2 C -0.348 9.953 1.417 1.00 . A A . 79 TYR CE2 1 1
16 24026 1 1 79 TYR CG C 1.996 9.669 0.916 1.00 . A A . 79 TYR CG 1 1
16 24027 1 1 79 TYR CZ C -0.025 10.416 2.676 1.00 . A A . 79 TYR CZ 1 1
16 24028 1 1 79 TYR H H 2.117 10.117 -2.285 1.00 . A A . 79 TYR H 1 1
16 24029 1 1 79 TYR HA H 3.781 11.283 -0.215 1.00 . A A . 79 TYR HA 1 1
16 24030 1 1 79 TYR HB2 H 2.692 8.520 -0.710 1.00 . A A . 79 TYR HB2 1 1
16 24031 1 1 79 TYR HB3 H 3.894 8.825 0.538 1.00 . A A . 79 TYR HB3 1 1
16 24032 1 1 79 TYR HD1 H 3.330 10.214 2.491 1.00 . A A . 79 TYR HD1 1 1
16 24033 1 1 79 TYR HD2 H 0.410 9.220 -0.440 1.00 . A A . 79 TYR HD2 1 1
16 24034 1 1 79 TYR HE1 H 1.547 10.874 4.052 1.00 . A A . 79 TYR HE1 1 1
16 24035 1 1 79 TYR HE2 H -1.381 9.878 1.112 1.00 . A A . 79 TYR HE2 1 1
16 24036 1 1 79 TYR HH H -0.992 11.735 3.686 1.00 . A A . 79 TYR HH 1 1
16 24037 1 1 79 TYR N N 2.714 10.799 -1.914 1.00 . A A . 79 TYR N 1 1
16 24038 1 1 79 TYR O O 5.866 9.502 -0.756 1.00 . A A . 79 TYR O 1 1
16 24039 1 1 79 TYR OH O -1.024 10.786 3.547 1.00 . A A . 79 TYR OH 1 1
16 24040 1 1 80 SER C C 6.680 8.517 -3.444 1.00 . A A . 80 SER C 1 1
16 24041 1 1 80 SER CA C 6.440 10.023 -3.417 1.00 . A A . 80 SER CA 1 1
16 24042 1 1 80 SER CB C 7.613 10.726 -2.731 1.00 . A A . 80 SER CB 1 1
16 24043 1 1 80 SER H H 4.468 10.772 -3.233 1.00 . A A . 80 SER H 1 1
16 24044 1 1 80 SER HA H 6.361 10.381 -4.433 1.00 . A A . 80 SER HA 1 1
16 24045 1 1 80 SER HB2 H 7.451 10.732 -1.664 1.00 . A A . 80 SER HB2 1 1
16 24046 1 1 80 SER HB3 H 8.527 10.195 -2.953 1.00 . A A . 80 SER HB3 1 1
16 24047 1 1 80 SER HG H 6.869 12.458 -3.262 1.00 . A A . 80 SER HG 1 1
16 24048 1 1 80 SER N N 5.191 10.337 -2.733 1.00 . A A . 80 SER N 1 1
16 24049 1 1 80 SER O O 7.812 8.054 -3.297 1.00 . A A . 80 SER O 1 1
16 24050 1 1 80 SER OG O 7.740 12.063 -3.181 1.00 . A A . 80 SER OG 1 1
16 24051 1 1 81 VAL C C 6.022 5.817 -5.089 1.00 . A A . 81 VAL C 1 1
16 24052 1 1 81 VAL CA C 5.699 6.301 -3.680 1.00 . A A . 81 VAL CA 1 1
16 24053 1 1 81 VAL CB C 4.391 5.640 -3.209 1.00 . A A . 81 VAL CB 1 1
16 24054 1 1 81 VAL CG1 C 4.470 4.129 -3.363 1.00 . A A . 81 VAL CG1 1 1
16 24055 1 1 81 VAL CG2 C 4.091 6.022 -1.767 1.00 . A A . 81 VAL CG2 1 1
16 24056 1 1 81 VAL H H 4.732 8.183 -3.744 1.00 . A A . 81 VAL H 1 1
16 24057 1 1 81 VAL HA H 6.493 5.995 -3.014 1.00 . A A . 81 VAL HA 1 1
16 24058 1 1 81 VAL HB H 3.585 6.001 -3.830 1.00 . A A . 81 VAL HB 1 1
16 24059 1 1 81 VAL HG11 H 4.555 3.672 -2.387 1.00 . A A . 81 VAL HG11 1 1
16 24060 1 1 81 VAL HG12 H 3.578 3.769 -3.854 1.00 . A A . 81 VAL HG12 1 1
16 24061 1 1 81 VAL HG13 H 5.337 3.873 -3.955 1.00 . A A . 81 VAL HG13 1 1
16 24062 1 1 81 VAL HG21 H 4.656 6.904 -1.504 1.00 . A A . 81 VAL HG21 1 1
16 24063 1 1 81 VAL HG22 H 3.035 6.227 -1.661 1.00 . A A . 81 VAL HG22 1 1
16 24064 1 1 81 VAL HG23 H 4.367 5.209 -1.114 1.00 . A A . 81 VAL HG23 1 1
16 24065 1 1 81 VAL N N 5.607 7.756 -3.633 1.00 . A A . 81 VAL N 1 1
16 24066 1 1 81 VAL O O 5.298 6.115 -6.039 1.00 . A A . 81 VAL O 1 1
16 24067 1 1 82 GLU C C 7.678 3.024 -6.460 1.00 . A A . 82 GLU C 1 1
16 24068 1 1 82 GLU CA C 7.531 4.543 -6.511 1.00 . A A . 82 GLU CA 1 1
16 24069 1 1 82 GLU CB C 8.854 5.179 -6.942 1.00 . A A . 82 GLU CB 1 1
16 24070 1 1 82 GLU CD C 11.341 5.323 -6.522 1.00 . A A . 82 GLU CD 1 1
16 24071 1 1 82 GLU CG C 9.983 4.969 -5.947 1.00 . A A . 82 GLU CG 1 1
16 24072 1 1 82 GLU H H 7.649 4.865 -4.422 1.00 . A A . 82 GLU H 1 1
16 24073 1 1 82 GLU HA H 6.769 4.795 -7.233 1.00 . A A . 82 GLU HA 1 1
16 24074 1 1 82 GLU HB2 H 9.152 4.755 -7.889 1.00 . A A . 82 GLU HB2 1 1
16 24075 1 1 82 GLU HB3 H 8.704 6.242 -7.065 1.00 . A A . 82 GLU HB3 1 1
16 24076 1 1 82 GLU HG2 H 9.803 5.589 -5.081 1.00 . A A . 82 GLU HG2 1 1
16 24077 1 1 82 GLU HG3 H 9.994 3.931 -5.649 1.00 . A A . 82 GLU HG3 1 1
16 24078 1 1 82 GLU N N 7.113 5.068 -5.217 1.00 . A A . 82 GLU N 1 1
16 24079 1 1 82 GLU O O 7.869 2.444 -5.393 1.00 . A A . 82 GLU O 1 1
16 24080 1 1 82 GLU OE1 O 11.552 6.507 -6.860 1.00 . A A . 82 GLU OE1 1 1
16 24081 1 1 82 GLU OE2 O 12.192 4.416 -6.634 1.00 . A A . 82 GLU OE2 1 1
16 24082 1 1 83 ASN C C 8.971 0.453 -7.010 1.00 . A A . 83 ASN C 1 1
16 24083 1 1 83 ASN CA C 7.706 0.937 -7.712 1.00 . A A . 83 ASN CA 1 1
16 24084 1 1 83 ASN CB C 7.720 0.494 -9.177 1.00 . A A . 83 ASN CB 1 1
16 24085 1 1 83 ASN CG C 9.084 0.661 -9.818 1.00 . A A . 83 ASN CG 1 1
16 24086 1 1 83 ASN H H 7.431 2.905 -8.441 1.00 . A A . 83 ASN H 1 1
16 24087 1 1 83 ASN HA H 6.847 0.503 -7.222 1.00 . A A . 83 ASN HA 1 1
16 24088 1 1 83 ASN HB2 H 7.442 -0.548 -9.234 1.00 . A A . 83 ASN HB2 1 1
16 24089 1 1 83 ASN HB3 H 7.007 1.084 -9.732 1.00 . A A . 83 ASN HB3 1 1
16 24090 1 1 83 ASN HD21 H 8.714 2.584 -10.163 1.00 . A A . 83 ASN HD21 1 1
16 24091 1 1 83 ASN HD22 H 10.257 2.010 -10.687 1.00 . A A . 83 ASN HD22 1 1
16 24092 1 1 83 ASN N N 7.585 2.388 -7.623 1.00 . A A . 83 ASN N 1 1
16 24093 1 1 83 ASN ND2 N 9.382 1.874 -10.268 1.00 . A A . 83 ASN ND2 1 1
16 24094 1 1 83 ASN O O 10.033 1.061 -7.132 1.00 . A A . 83 ASN O 1 1
16 24095 1 1 83 ASN OD1 O 9.861 -0.290 -9.906 1.00 . A A . 83 ASN OD1 1 1
16 24096 1 1 84 GLY C C 9.893 -0.990 -4.066 1.00 . A A . 84 GLY C 1 1
16 24097 1 1 84 GLY CA C 9.989 -1.197 -5.565 1.00 . A A . 84 GLY CA 1 1
16 24098 1 1 84 GLY H H 7.977 -1.092 -6.214 1.00 . A A . 84 GLY H 1 1
16 24099 1 1 84 GLY HA2 H 10.052 -2.255 -5.769 1.00 . A A . 84 GLY HA2 1 1
16 24100 1 1 84 GLY HA3 H 10.888 -0.717 -5.926 1.00 . A A . 84 GLY HA3 1 1
16 24101 1 1 84 GLY N N 8.849 -0.648 -6.275 1.00 . A A . 84 GLY N 1 1
16 24102 1 1 84 GLY O O 10.509 -1.722 -3.291 1.00 . A A . 84 GLY O 1 1
16 24103 1 1 85 ASP C C 8.244 -0.836 -1.523 1.00 . A A . 85 ASP C 1 1
16 24104 1 1 85 ASP CA C 8.947 0.312 -2.241 1.00 . A A . 85 ASP CA 1 1
16 24105 1 1 85 ASP CB C 8.148 1.604 -2.067 1.00 . A A . 85 ASP CB 1 1
16 24106 1 1 85 ASP CG C 8.953 2.836 -2.431 1.00 . A A . 85 ASP CG 1 1
16 24107 1 1 85 ASP H H 8.655 0.558 -4.323 1.00 . A A . 85 ASP H 1 1
16 24108 1 1 85 ASP HA H 9.927 0.444 -1.807 1.00 . A A . 85 ASP HA 1 1
16 24109 1 1 85 ASP HB2 H 7.274 1.568 -2.702 1.00 . A A . 85 ASP HB2 1 1
16 24110 1 1 85 ASP HB3 H 7.835 1.691 -1.037 1.00 . A A . 85 ASP HB3 1 1
16 24111 1 1 85 ASP N N 9.121 0.010 -3.657 1.00 . A A . 85 ASP N 1 1
16 24112 1 1 85 ASP O O 7.845 -1.820 -2.147 1.00 . A A . 85 ASP O 1 1
16 24113 1 1 85 ASP OD1 O 10.107 2.948 -1.968 1.00 . A A . 85 ASP OD1 1 1
16 24114 1 1 85 ASP OD2 O 8.429 3.689 -3.178 1.00 . A A . 85 ASP OD2 1 1
16 24115 1 1 86 CYS C C 6.263 -1.149 1.365 1.00 . A A . 86 CYS C 1 1
16 24116 1 1 86 CYS CA C 7.443 -1.731 0.594 1.00 . A A . 86 CYS CA 1 1
16 24117 1 1 86 CYS CB C 8.442 -2.360 1.566 1.00 . A A . 86 CYS CB 1 1
16 24118 1 1 86 CYS H H 8.435 0.103 0.231 1.00 . A A . 86 CYS H 1 1
16 24119 1 1 86 CYS HA H 7.078 -2.493 -0.077 1.00 . A A . 86 CYS HA 1 1
16 24120 1 1 86 CYS HB2 H 9.058 -1.581 1.991 1.00 . A A . 86 CYS HB2 1 1
16 24121 1 1 86 CYS HB3 H 7.900 -2.854 2.358 1.00 . A A . 86 CYS HB3 1 1
16 24122 1 1 86 CYS HG H 8.967 -4.013 -0.303 1.00 . A A . 86 CYS HG 1 1
16 24123 1 1 86 CYS N N 8.096 -0.704 -0.210 1.00 . A A . 86 CYS N 1 1
16 24124 1 1 86 CYS O O 6.411 -0.178 2.108 1.00 . A A . 86 CYS O 1 1
16 24125 1 1 86 CYS SG S 9.543 -3.578 0.807 1.00 . A A . 86 CYS SG 1 1
16 24126 1 1 87 LEU C C 3.702 -2.002 3.194 1.00 . A A . 87 LEU C 1 1
16 24127 1 1 87 LEU CA C 3.883 -1.287 1.859 1.00 . A A . 87 LEU CA 1 1
16 24128 1 1 87 LEU CB C 2.658 -1.519 0.973 1.00 . A A . 87 LEU CB 1 1
16 24129 1 1 87 LEU CD1 C 1.203 -0.843 -0.953 1.00 . A A . 87 LEU CD1 1 1
16 24130 1 1 87 LEU CD2 C 2.659 0.855 0.167 1.00 . A A . 87 LEU CD2 1 1
16 24131 1 1 87 LEU CG C 2.528 -0.604 -0.245 1.00 . A A . 87 LEU CG 1 1
16 24132 1 1 87 LEU H H 5.035 -2.515 0.577 1.00 . A A . 87 LEU H 1 1
16 24133 1 1 87 LEU HA H 3.989 -0.228 2.043 1.00 . A A . 87 LEU HA 1 1
16 24134 1 1 87 LEU HB2 H 2.694 -2.538 0.619 1.00 . A A . 87 LEU HB2 1 1
16 24135 1 1 87 LEU HB3 H 1.778 -1.384 1.585 1.00 . A A . 87 LEU HB3 1 1
16 24136 1 1 87 LEU HD11 H 1.065 -0.096 -1.720 1.00 . A A . 87 LEU HD11 1 1
16 24137 1 1 87 LEU HD12 H 0.396 -0.778 -0.238 1.00 . A A . 87 LEU HD12 1 1
16 24138 1 1 87 LEU HD13 H 1.207 -1.825 -1.402 1.00 . A A . 87 LEU HD13 1 1
16 24139 1 1 87 LEU HD21 H 1.899 1.439 -0.331 1.00 . A A . 87 LEU HD21 1 1
16 24140 1 1 87 LEU HD22 H 3.636 1.222 -0.114 1.00 . A A . 87 LEU HD22 1 1
16 24141 1 1 87 LEU HD23 H 2.536 0.939 1.236 1.00 . A A . 87 LEU HD23 1 1
16 24142 1 1 87 LEU HG H 3.323 -0.828 -0.943 1.00 . A A . 87 LEU HG 1 1
16 24143 1 1 87 LEU N N 5.091 -1.747 1.182 1.00 . A A . 87 LEU N 1 1
16 24144 1 1 87 LEU O O 3.528 -3.221 3.240 1.00 . A A . 87 LEU O 1 1
16 24145 1 1 88 LEU C C 2.146 -1.624 6.109 1.00 . A A . 88 LEU C 1 1
16 24146 1 1 88 LEU CA C 3.580 -1.796 5.617 1.00 . A A . 88 LEU CA 1 1
16 24147 1 1 88 LEU CB C 4.549 -1.127 6.592 1.00 . A A . 88 LEU CB 1 1
16 24148 1 1 88 LEU CD1 C 6.733 0.079 6.845 1.00 . A A . 88 LEU CD1 1 1
16 24149 1 1 88 LEU CD2 C 6.710 -2.388 6.428 1.00 . A A . 88 LEU CD2 1 1
16 24150 1 1 88 LEU CG C 6.011 -1.065 6.148 1.00 . A A . 88 LEU CG 1 1
16 24151 1 1 88 LEU H H 3.883 -0.272 4.180 1.00 . A A . 88 LEU H 1 1
16 24152 1 1 88 LEU HA H 3.805 -2.851 5.564 1.00 . A A . 88 LEU HA 1 1
16 24153 1 1 88 LEU HB2 H 4.210 -0.116 6.754 1.00 . A A . 88 LEU HB2 1 1
16 24154 1 1 88 LEU HB3 H 4.509 -1.673 7.524 1.00 . A A . 88 LEU HB3 1 1
16 24155 1 1 88 LEU HD11 H 7.479 -0.321 7.514 1.00 . A A . 88 LEU HD11 1 1
16 24156 1 1 88 LEU HD12 H 6.020 0.664 7.407 1.00 . A A . 88 LEU HD12 1 1
16 24157 1 1 88 LEU HD13 H 7.210 0.706 6.106 1.00 . A A . 88 LEU HD13 1 1
16 24158 1 1 88 LEU HD21 H 6.296 -2.832 7.321 1.00 . A A . 88 LEU HD21 1 1
16 24159 1 1 88 LEU HD22 H 7.767 -2.213 6.570 1.00 . A A . 88 LEU HD22 1 1
16 24160 1 1 88 LEU HD23 H 6.564 -3.056 5.592 1.00 . A A . 88 LEU HD23 1 1
16 24161 1 1 88 LEU HG H 6.050 -0.884 5.083 1.00 . A A . 88 LEU HG 1 1
16 24162 1 1 88 LEU N N 3.742 -1.237 4.279 1.00 . A A . 88 LEU N 1 1
16 24163 1 1 88 LEU O O 1.693 -0.506 6.356 1.00 . A A . 88 LEU O 1 1
16 24164 1 1 89 VAL C C -0.021 -2.944 8.222 1.00 . A A . 89 VAL C 1 1
16 24165 1 1 89 VAL CA C 0.055 -2.713 6.717 1.00 . A A . 89 VAL CA 1 1
16 24166 1 1 89 VAL CB C -0.799 -3.775 6.001 1.00 . A A . 89 VAL CB 1 1
16 24167 1 1 89 VAL CG1 C -2.254 -3.672 6.435 1.00 . A A . 89 VAL CG1 1 1
16 24168 1 1 89 VAL CG2 C -0.673 -3.631 4.492 1.00 . A A . 89 VAL CG2 1 1
16 24169 1 1 89 VAL H H 1.853 -3.601 6.038 1.00 . A A . 89 VAL H 1 1
16 24170 1 1 89 VAL HA H -0.355 -1.739 6.491 1.00 . A A . 89 VAL HA 1 1
16 24171 1 1 89 VAL HB H -0.432 -4.752 6.280 1.00 . A A . 89 VAL HB 1 1
16 24172 1 1 89 VAL HG11 H -2.495 -2.640 6.641 1.00 . A A . 89 VAL HG11 1 1
16 24173 1 1 89 VAL HG12 H -2.892 -4.042 5.646 1.00 . A A . 89 VAL HG12 1 1
16 24174 1 1 89 VAL HG13 H -2.405 -4.262 7.327 1.00 . A A . 89 VAL HG13 1 1
16 24175 1 1 89 VAL HG21 H -1.423 -4.239 4.009 1.00 . A A . 89 VAL HG21 1 1
16 24176 1 1 89 VAL HG22 H -0.816 -2.597 4.215 1.00 . A A . 89 VAL HG22 1 1
16 24177 1 1 89 VAL HG23 H 0.309 -3.955 4.179 1.00 . A A . 89 VAL HG23 1 1
16 24178 1 1 89 VAL N N 1.437 -2.739 6.251 1.00 . A A . 89 VAL N 1 1
16 24179 1 1 89 VAL O O -0.019 -4.085 8.685 1.00 . A A . 89 VAL O 1 1
16 24180 1 1 90 ARG C C -1.467 -1.326 10.945 1.00 . A A . 90 ARG C 1 1
16 24181 1 1 90 ARG CA C -0.167 -1.939 10.433 1.00 . A A . 90 ARG CA 1 1
16 24182 1 1 90 ARG CB C 1.030 -1.230 11.070 1.00 . A A . 90 ARG CB 1 1
16 24183 1 1 90 ARG CD C 0.307 -0.404 13.331 1.00 . A A . 90 ARG CD 1 1
16 24184 1 1 90 ARG CG C 1.129 -1.434 12.573 1.00 . A A . 90 ARG CG 1 1
16 24185 1 1 90 ARG CZ C 1.912 0.579 14.912 1.00 . A A . 90 ARG CZ 1 1
16 24186 1 1 90 ARG H H -0.088 -0.973 8.552 1.00 . A A . 90 ARG H 1 1
16 24187 1 1 90 ARG HA H -0.143 -2.983 10.707 1.00 . A A . 90 ARG HA 1 1
16 24188 1 1 90 ARG HB2 H 1.937 -1.602 10.618 1.00 . A A . 90 ARG HB2 1 1
16 24189 1 1 90 ARG HB3 H 0.949 -0.171 10.878 1.00 . A A . 90 ARG HB3 1 1
16 24190 1 1 90 ARG HD2 H 0.315 0.523 12.777 1.00 . A A . 90 ARG HD2 1 1
16 24191 1 1 90 ARG HD3 H -0.708 -0.764 13.415 1.00 . A A . 90 ARG HD3 1 1
16 24192 1 1 90 ARG HE H 0.363 -0.568 15.426 1.00 . A A . 90 ARG HE 1 1
16 24193 1 1 90 ARG HG2 H 0.764 -2.421 12.818 1.00 . A A . 90 ARG HG2 1 1
16 24194 1 1 90 ARG HG3 H 2.163 -1.347 12.871 1.00 . A A . 90 ARG HG3 1 1
16 24195 1 1 90 ARG HH11 H 2.257 1.014 12.970 1.00 . A A . 90 ARG HH11 1 1
16 24196 1 1 90 ARG HH12 H 3.381 1.701 14.095 1.00 . A A . 90 ARG HH12 1 1
16 24197 1 1 90 ARG HH21 H 1.837 0.331 16.917 1.00 . A A . 90 ARG HH21 1 1
16 24198 1 1 90 ARG HH22 H 3.142 1.312 16.340 1.00 . A A . 90 ARG HH22 1 1
16 24199 1 1 90 ARG N N -0.090 -1.855 8.980 1.00 . A A . 90 ARG N 1 1
16 24200 1 1 90 ARG NE N 0.835 -0.160 14.671 1.00 . A A . 90 ARG NE 1 1
16 24201 1 1 90 ARG NH1 N 2.571 1.144 13.910 1.00 . A A . 90 ARG NH1 1 1
16 24202 1 1 90 ARG NH2 N 2.331 0.755 16.159 1.00 . A A . 90 ARG NH2 1 1
16 24203 1 1 90 ARG O O -1.911 -0.288 10.454 1.00 . A A . 90 ARG O 1 1
16 24204 1 1 91 TRP C C -3.355 -1.739 14.016 1.00 . A A . 91 TRP C 1 1
16 24205 1 1 91 TRP CA C -3.321 -1.494 12.512 1.00 . A A . 91 TRP CA 1 1
16 24206 1 1 91 TRP CB C -4.514 -2.181 11.844 1.00 . A A . 91 TRP CB 1 1
16 24207 1 1 91 TRP CD1 C -5.413 -4.172 13.183 1.00 . A A . 91 TRP CD1 1 1
16 24208 1 1 91 TRP CD2 C -3.965 -4.728 11.568 1.00 . A A . 91 TRP CD2 1 1
16 24209 1 1 91 TRP CE2 C -4.380 -5.903 12.223 1.00 . A A . 91 TRP CE2 1 1
16 24210 1 1 91 TRP CE3 C -3.054 -4.831 10.513 1.00 . A A . 91 TRP CE3 1 1
16 24211 1 1 91 TRP CG C -4.638 -3.632 12.197 1.00 . A A . 91 TRP CG 1 1
16 24212 1 1 91 TRP CH2 C -3.022 -7.235 10.822 1.00 . A A . 91 TRP CH2 1 1
16 24213 1 1 91 TRP CZ2 C -3.914 -7.163 11.858 1.00 . A A . 91 TRP CZ2 1 1
16 24214 1 1 91 TRP CZ3 C -2.592 -6.082 10.152 1.00 . A A . 91 TRP CZ3 1 1
16 24215 1 1 91 TRP H H -1.669 -2.797 12.283 1.00 . A A . 91 TRP H 1 1
16 24216 1 1 91 TRP HA H -3.382 -0.431 12.330 1.00 . A A . 91 TRP HA 1 1
16 24217 1 1 91 TRP HB2 H -5.423 -1.685 12.147 1.00 . A A . 91 TRP HB2 1 1
16 24218 1 1 91 TRP HB3 H -4.408 -2.106 10.771 1.00 . A A . 91 TRP HB3 1 1
16 24219 1 1 91 TRP HD1 H -6.045 -3.597 13.843 1.00 . A A . 91 TRP HD1 1 1
16 24220 1 1 91 TRP HE1 H -5.715 -6.150 13.823 1.00 . A A . 91 TRP HE1 1 1
16 24221 1 1 91 TRP HE3 H -2.711 -3.954 9.984 1.00 . A A . 91 TRP HE3 1 1
16 24222 1 1 91 TRP HH2 H -2.635 -8.191 10.507 1.00 . A A . 91 TRP HH2 1 1
16 24223 1 1 91 TRP HZ2 H -4.236 -8.061 12.364 1.00 . A A . 91 TRP HZ2 1 1
16 24224 1 1 91 TRP HZ3 H -1.887 -6.181 9.340 1.00 . A A . 91 TRP HZ3 1 1
16 24225 1 1 91 TRP N N -2.072 -1.975 11.934 1.00 . A A . 91 TRP N 1 1
16 24226 1 1 91 TRP NE1 N -5.262 -5.537 13.205 1.00 . A A . 91 TRP NE1 1 1
16 24227 1 1 91 TRP O O -2.847 -2.750 14.501 1.00 . A A . 91 TRP O 1 1
16 24228 1 1 92 SER C C -5.280 -1.736 16.601 1.00 . A A . 92 SER C 1 1
16 24229 1 1 92 SER CA C -4.053 -0.922 16.200 1.00 . A A . 92 SER CA 1 1
16 24230 1 1 92 SER CB C -4.118 0.467 16.839 1.00 . A A . 92 SER CB 1 1
16 24231 1 1 92 SER H H -4.343 -0.025 14.304 1.00 . A A . 92 SER H 1 1
16 24232 1 1 92 SER HA H -3.168 -1.430 16.552 1.00 . A A . 92 SER HA 1 1
16 24233 1 1 92 SER HB2 H -3.211 1.006 16.614 1.00 . A A . 92 SER HB2 1 1
16 24234 1 1 92 SER HB3 H -4.966 1.004 16.439 1.00 . A A . 92 SER HB3 1 1
16 24235 1 1 92 SER HG H -3.832 1.129 18.660 1.00 . A A . 92 SER HG 1 1
16 24236 1 1 92 SER N N -3.957 -0.808 14.750 1.00 . A A . 92 SER N 1 1
16 24237 1 1 92 SER O O -6.411 -1.258 16.517 1.00 . A A . 92 SER O 1 1
16 24238 1 1 92 SER OG O -4.257 0.375 18.246 1.00 . A A . 92 SER OG 1 1
16 24239 1 1 93 GLY C C -5.676 -4.997 18.295 1.00 . A A . 93 GLY C 1 1
16 24240 1 1 93 GLY CA C -6.141 -3.832 17.444 1.00 . A A . 93 GLY CA 1 1
16 24241 1 1 93 GLY H H -4.125 -3.299 17.082 1.00 . A A . 93 GLY H 1 1
16 24242 1 1 93 GLY HA2 H -6.854 -3.249 18.008 1.00 . A A . 93 GLY HA2 1 1
16 24243 1 1 93 GLY HA3 H -6.628 -4.219 16.560 1.00 . A A . 93 GLY HA3 1 1
16 24244 1 1 93 GLY N N -5.047 -2.971 17.036 1.00 . A A . 93 GLY N 1 1
16 24245 1 1 93 GLY O O -5.467 -6.107 17.805 1.00 . A A . 93 GLY O 1 1
16 24246 1 1 94 PRO C C -6.120 -6.842 20.792 1.00 . A A . 94 PRO C 1 1
16 24247 1 1 94 PRO CA C -5.060 -5.773 20.551 1.00 . A A . 94 PRO CA 1 1
16 24248 1 1 94 PRO CB C -4.799 -4.980 21.833 1.00 . A A . 94 PRO CB 1 1
16 24249 1 1 94 PRO CD C -5.737 -3.449 20.254 1.00 . A A . 94 PRO CD 1 1
16 24250 1 1 94 PRO CG C -5.674 -3.779 21.720 1.00 . A A . 94 PRO CG 1 1
16 24251 1 1 94 PRO HA H -4.144 -6.244 20.224 1.00 . A A . 94 PRO HA 1 1
16 24252 1 1 94 PRO HB2 H -5.062 -5.582 22.692 1.00 . A A . 94 PRO HB2 1 1
16 24253 1 1 94 PRO HB3 H -3.757 -4.704 21.885 1.00 . A A . 94 PRO HB3 1 1
16 24254 1 1 94 PRO HD2 H -6.709 -3.056 19.997 1.00 . A A . 94 PRO HD2 1 1
16 24255 1 1 94 PRO HD3 H -4.962 -2.744 19.993 1.00 . A A . 94 PRO HD3 1 1
16 24256 1 1 94 PRO HG2 H -6.660 -4.007 22.096 1.00 . A A . 94 PRO HG2 1 1
16 24257 1 1 94 PRO HG3 H -5.241 -2.957 22.271 1.00 . A A . 94 PRO HG3 1 1
16 24258 1 1 94 PRO N N -5.506 -4.749 19.602 1.00 . A A . 94 PRO N 1 1
16 24259 1 1 94 PRO O O -5.799 -8.002 21.050 1.00 . A A . 94 PRO O 1 1
16 24260 1 1 95 SER C C -8.273 -8.666 20.148 1.00 . A A . 95 SER C 1 1
16 24261 1 1 95 SER CA C -8.494 -7.367 20.917 1.00 . A A . 95 SER CA 1 1
16 24262 1 1 95 SER CB C -9.812 -6.723 20.484 1.00 . A A . 95 SER CB 1 1
16 24263 1 1 95 SER H H -7.578 -5.506 20.495 1.00 . A A . 95 SER H 1 1
16 24264 1 1 95 SER HA H -8.542 -7.591 21.972 1.00 . A A . 95 SER HA 1 1
16 24265 1 1 95 SER HB2 H -9.761 -6.474 19.435 1.00 . A A . 95 SER HB2 1 1
16 24266 1 1 95 SER HB3 H -10.622 -7.419 20.650 1.00 . A A . 95 SER HB3 1 1
16 24267 1 1 95 SER HG H -10.955 -5.228 21.029 1.00 . A A . 95 SER HG 1 1
16 24268 1 1 95 SER N N -7.385 -6.444 20.705 1.00 . A A . 95 SER N 1 1
16 24269 1 1 95 SER O O -8.226 -8.672 18.918 1.00 . A A . 95 SER O 1 1
16 24270 1 1 95 SER OG O -10.068 -5.540 21.222 1.00 . A A . 95 SER OG 1 1
16 24271 1 1 96 SER C C -9.217 -11.625 19.691 1.00 . A A . 96 SER C 1 1
16 24272 1 1 96 SER CA C -7.919 -11.071 20.271 1.00 . A A . 96 SER CA 1 1
16 24273 1 1 96 SER CB C -7.348 -12.050 21.299 1.00 . A A . 96 SER CB 1 1
16 24274 1 1 96 SER H H -8.186 -9.697 21.859 1.00 . A A . 96 SER H 1 1
16 24275 1 1 96 SER HA H -7.205 -10.947 19.471 1.00 . A A . 96 SER HA 1 1
16 24276 1 1 96 SER HB2 H -6.639 -11.534 21.928 1.00 . A A . 96 SER HB2 1 1
16 24277 1 1 96 SER HB3 H -8.153 -12.439 21.907 1.00 . A A . 96 SER HB3 1 1
16 24278 1 1 96 SER HG H -6.114 -13.571 21.292 1.00 . A A . 96 SER HG 1 1
16 24279 1 1 96 SER N N -8.139 -9.766 20.882 1.00 . A A . 96 SER N 1 1
16 24280 1 1 96 SER O O -10.302 -11.119 19.974 1.00 . A A . 96 SER O 1 1
16 24281 1 1 96 SER OG O -6.692 -13.133 20.663 1.00 . A A . 96 SER OG 1 1
16 24282 1 1 97 GLY C C -9.971 -13.867 16.905 1.00 . A A . 97 GLY C 1 1
16 24283 1 1 97 GLY CA C -10.267 -13.275 18.269 1.00 . A A . 97 GLY CA 1 1
16 24284 1 1 97 GLY H H -8.205 -13.031 18.688 1.00 . A A . 97 GLY H 1 1
16 24285 1 1 97 GLY HA2 H -10.631 -14.058 18.918 1.00 . A A . 97 GLY HA2 1 1
16 24286 1 1 97 GLY HA3 H -11.034 -12.522 18.164 1.00 . A A . 97 GLY HA3 1 1
16 24287 1 1 97 GLY N N -9.096 -12.670 18.877 1.00 . A A . 97 GLY N 1 1
16 24288 1 1 97 GLY O O -10.051 -13.174 15.891 1.00 . A A . 97 GLY O 1 1
17 24289 1 1 1 GLY C C -0.637 19.362 -12.808 1.00 . A A . 1 GLY C 1 1
17 24290 1 1 1 GLY CA C 0.839 19.176 -12.517 1.00 . A A . 1 GLY CA 1 1
17 24291 1 1 1 GLY H1 H 1.367 17.418 -13.572 1.00 . A A . 1 GLY H1 1 1
17 24292 1 1 1 GLY HA2 H 1.037 19.490 -11.502 1.00 . A A . 1 GLY HA2 1 1
17 24293 1 1 1 GLY HA3 H 1.408 19.797 -13.192 1.00 . A A . 1 GLY HA3 1 1
17 24294 1 1 1 GLY N N 1.266 17.798 -12.674 1.00 . A A . 1 GLY N 1 1
17 24295 1 1 1 GLY O O -1.439 19.550 -11.893 1.00 . A A . 1 GLY O 1 1
17 24296 1 1 2 SER C C -3.249 18.336 -13.981 1.00 . A A . 2 SER C 1 1
17 24297 1 1 2 SER CA C -2.385 19.483 -14.498 1.00 . A A . 2 SER CA 1 1
17 24298 1 1 2 SER CB C -2.483 19.562 -16.022 1.00 . A A . 2 SER CB 1 1
17 24299 1 1 2 SER H H -0.311 19.160 -14.771 1.00 . A A . 2 SER H 1 1
17 24300 1 1 2 SER HA H -2.745 20.408 -14.074 1.00 . A A . 2 SER HA 1 1
17 24301 1 1 2 SER HB2 H -2.042 18.676 -16.455 1.00 . A A . 2 SER HB2 1 1
17 24302 1 1 2 SER HB3 H -3.522 19.625 -16.311 1.00 . A A . 2 SER HB3 1 1
17 24303 1 1 2 SER HG H -2.339 21.482 -16.380 1.00 . A A . 2 SER HG 1 1
17 24304 1 1 2 SER N N -0.997 19.312 -14.087 1.00 . A A . 2 SER N 1 1
17 24305 1 1 2 SER O O -2.744 17.379 -13.395 1.00 . A A . 2 SER O 1 1
17 24306 1 1 2 SER OG O -1.800 20.700 -16.518 1.00 . A A . 2 SER OG 1 1
17 24307 1 1 3 SER C C -5.620 16.308 -14.796 1.00 . A A . 3 SER C 1 1
17 24308 1 1 3 SER CA C -5.492 17.416 -13.755 1.00 . A A . 3 SER CA 1 1
17 24309 1 1 3 SER CB C -6.864 18.034 -13.480 1.00 . A A . 3 SER CB 1 1
17 24310 1 1 3 SER H H -4.898 19.229 -14.674 1.00 . A A . 3 SER H 1 1
17 24311 1 1 3 SER HA H -5.107 16.992 -12.840 1.00 . A A . 3 SER HA 1 1
17 24312 1 1 3 SER HB2 H -7.118 18.711 -14.280 1.00 . A A . 3 SER HB2 1 1
17 24313 1 1 3 SER HB3 H -7.604 17.249 -13.423 1.00 . A A . 3 SER HB3 1 1
17 24314 1 1 3 SER HG H -7.509 19.460 -12.302 1.00 . A A . 3 SER HG 1 1
17 24315 1 1 3 SER N N -4.556 18.441 -14.202 1.00 . A A . 3 SER N 1 1
17 24316 1 1 3 SER O O -6.716 15.820 -15.068 1.00 . A A . 3 SER O 1 1
17 24317 1 1 3 SER OG O -6.864 18.751 -12.257 1.00 . A A . 3 SER OG 1 1
17 24318 1 1 4 GLY C C -4.887 13.518 -15.808 1.00 . A A . 4 GLY C 1 1
17 24319 1 1 4 GLY CA C -4.496 14.867 -16.379 1.00 . A A . 4 GLY CA 1 1
17 24320 1 1 4 GLY H H -3.644 16.339 -15.119 1.00 . A A . 4 GLY H 1 1
17 24321 1 1 4 GLY HA2 H -5.197 15.133 -17.157 1.00 . A A . 4 GLY HA2 1 1
17 24322 1 1 4 GLY HA3 H -3.509 14.790 -16.809 1.00 . A A . 4 GLY HA3 1 1
17 24323 1 1 4 GLY N N -4.490 15.914 -15.375 1.00 . A A . 4 GLY N 1 1
17 24324 1 1 4 GLY O O -5.131 13.392 -14.608 1.00 . A A . 4 GLY O 1 1
17 24325 1 1 5 SER C C -4.080 10.278 -16.106 1.00 . A A . 5 SER C 1 1
17 24326 1 1 5 SER CA C -5.316 11.162 -16.243 1.00 . A A . 5 SER CA 1 1
17 24327 1 1 5 SER CB C -6.294 10.539 -17.242 1.00 . A A . 5 SER CB 1 1
17 24328 1 1 5 SER H H -4.740 12.671 -17.613 1.00 . A A . 5 SER H 1 1
17 24329 1 1 5 SER HA H -5.798 11.239 -15.280 1.00 . A A . 5 SER HA 1 1
17 24330 1 1 5 SER HB2 H -5.973 10.768 -18.246 1.00 . A A . 5 SER HB2 1 1
17 24331 1 1 5 SER HB3 H -6.310 9.468 -17.104 1.00 . A A . 5 SER HB3 1 1
17 24332 1 1 5 SER HG H -7.707 11.339 -16.146 1.00 . A A . 5 SER HG 1 1
17 24333 1 1 5 SER N N -4.947 12.507 -16.669 1.00 . A A . 5 SER N 1 1
17 24334 1 1 5 SER O O -4.094 9.108 -16.490 1.00 . A A . 5 SER O 1 1
17 24335 1 1 5 SER OG O -7.604 11.044 -17.054 1.00 . A A . 5 SER OG 1 1
17 24336 1 1 6 SER C C -1.860 9.178 -14.166 1.00 . A A . 6 SER C 1 1
17 24337 1 1 6 SER CA C -1.766 10.112 -15.368 1.00 . A A . 6 SER CA 1 1
17 24338 1 1 6 SER CB C -0.599 11.084 -15.183 1.00 . A A . 6 SER CB 1 1
17 24339 1 1 6 SER H H -3.063 11.782 -15.268 1.00 . A A . 6 SER H 1 1
17 24340 1 1 6 SER HA H -1.594 9.521 -16.256 1.00 . A A . 6 SER HA 1 1
17 24341 1 1 6 SER HB2 H -0.777 11.971 -15.771 1.00 . A A . 6 SER HB2 1 1
17 24342 1 1 6 SER HB3 H -0.521 11.353 -14.140 1.00 . A A . 6 SER HB3 1 1
17 24343 1 1 6 SER HG H 1.306 11.173 -15.631 1.00 . A A . 6 SER HG 1 1
17 24344 1 1 6 SER N N -3.012 10.846 -15.554 1.00 . A A . 6 SER N 1 1
17 24345 1 1 6 SER O O -2.622 9.424 -13.232 1.00 . A A . 6 SER O 1 1
17 24346 1 1 6 SER OG O 0.623 10.499 -15.598 1.00 . A A . 6 SER OG 1 1
17 24347 1 1 7 GLY C C -0.667 5.759 -13.546 1.00 . A A . 7 GLY C 1 1
17 24348 1 1 7 GLY CA C -1.088 7.146 -13.105 1.00 . A A . 7 GLY CA 1 1
17 24349 1 1 7 GLY H H -0.491 7.957 -14.968 1.00 . A A . 7 GLY H 1 1
17 24350 1 1 7 GLY HA2 H -0.413 7.489 -12.335 1.00 . A A . 7 GLY HA2 1 1
17 24351 1 1 7 GLY HA3 H -2.087 7.094 -12.697 1.00 . A A . 7 GLY HA3 1 1
17 24352 1 1 7 GLY N N -1.079 8.102 -14.197 1.00 . A A . 7 GLY N 1 1
17 24353 1 1 7 GLY O O -1.399 5.081 -14.267 1.00 . A A . 7 GLY O 1 1
17 24354 1 1 8 GLN C C 0.989 3.075 -12.274 1.00 . A A . 8 GLN C 1 1
17 24355 1 1 8 GLN CA C 1.035 4.020 -13.470 1.00 . A A . 8 GLN CA 1 1
17 24356 1 1 8 GLN CB C 2.469 4.137 -13.988 1.00 . A A . 8 GLN CB 1 1
17 24357 1 1 8 GLN CD C 4.909 4.368 -13.375 1.00 . A A . 8 GLN CD 1 1
17 24358 1 1 8 GLN CG C 3.474 4.527 -12.916 1.00 . A A . 8 GLN CG 1 1
17 24359 1 1 8 GLN H H 1.054 5.922 -12.541 1.00 . A A . 8 GLN H 1 1
17 24360 1 1 8 GLN HA H 0.410 3.620 -14.254 1.00 . A A . 8 GLN HA 1 1
17 24361 1 1 8 GLN HB2 H 2.768 3.186 -14.403 1.00 . A A . 8 GLN HB2 1 1
17 24362 1 1 8 GLN HB3 H 2.498 4.885 -14.766 1.00 . A A . 8 GLN HB3 1 1
17 24363 1 1 8 GLN HE21 H 5.175 6.337 -13.309 1.00 . A A . 8 GLN HE21 1 1
17 24364 1 1 8 GLN HE22 H 6.546 5.411 -13.806 1.00 . A A . 8 GLN HE22 1 1
17 24365 1 1 8 GLN HG2 H 3.311 5.560 -12.647 1.00 . A A . 8 GLN HG2 1 1
17 24366 1 1 8 GLN HG3 H 3.316 3.902 -12.049 1.00 . A A . 8 GLN HG3 1 1
17 24367 1 1 8 GLN N N 0.517 5.336 -13.113 1.00 . A A . 8 GLN N 1 1
17 24368 1 1 8 GLN NE2 N 5.615 5.484 -13.512 1.00 . A A . 8 GLN NE2 1 1
17 24369 1 1 8 GLN O O 0.880 3.511 -11.128 1.00 . A A . 8 GLN O 1 1
17 24370 1 1 8 GLN OE1 O 5.380 3.253 -13.605 1.00 . A A . 8 GLN OE1 1 1
17 24371 1 1 9 LEU C C 2.426 0.569 -10.890 1.00 . A A . 9 LEU C 1 1
17 24372 1 1 9 LEU CA C 1.041 0.769 -11.496 1.00 . A A . 9 LEU CA 1 1
17 24373 1 1 9 LEU CB C 0.518 -0.558 -12.049 1.00 . A A . 9 LEU CB 1 1
17 24374 1 1 9 LEU CD1 C -1.663 -0.298 -13.257 1.00 . A A . 9 LEU CD1 1 1
17 24375 1 1 9 LEU CD2 C -1.319 -2.229 -11.706 1.00 . A A . 9 LEU CD2 1 1
17 24376 1 1 9 LEU CG C -0.995 -0.767 -11.974 1.00 . A A . 9 LEU CG 1 1
17 24377 1 1 9 LEU H H 1.158 1.490 -13.482 1.00 . A A . 9 LEU H 1 1
17 24378 1 1 9 LEU HA H 0.370 1.117 -10.724 1.00 . A A . 9 LEU HA 1 1
17 24379 1 1 9 LEU HB2 H 0.809 -0.622 -13.086 1.00 . A A . 9 LEU HB2 1 1
17 24380 1 1 9 LEU HB3 H 0.991 -1.356 -11.494 1.00 . A A . 9 LEU HB3 1 1
17 24381 1 1 9 LEU HD11 H -2.096 0.679 -13.101 1.00 . A A . 9 LEU HD11 1 1
17 24382 1 1 9 LEU HD12 H -2.439 -0.996 -13.535 1.00 . A A . 9 LEU HD12 1 1
17 24383 1 1 9 LEU HD13 H -0.928 -0.244 -14.047 1.00 . A A . 9 LEU HD13 1 1
17 24384 1 1 9 LEU HD21 H -0.688 -2.855 -12.319 1.00 . A A . 9 LEU HD21 1 1
17 24385 1 1 9 LEU HD22 H -2.356 -2.418 -11.947 1.00 . A A . 9 LEU HD22 1 1
17 24386 1 1 9 LEU HD23 H -1.145 -2.452 -10.664 1.00 . A A . 9 LEU HD23 1 1
17 24387 1 1 9 LEU HG H -1.393 -0.180 -11.157 1.00 . A A . 9 LEU HG 1 1
17 24388 1 1 9 LEU N N 1.073 1.778 -12.549 1.00 . A A . 9 LEU N 1 1
17 24389 1 1 9 LEU O O 3.436 0.614 -11.594 1.00 . A A . 9 LEU O 1 1
17 24390 1 1 10 LEU C C 3.780 -1.250 -8.251 1.00 . A A . 10 LEU C 1 1
17 24391 1 1 10 LEU CA C 3.730 0.139 -8.880 1.00 . A A . 10 LEU CA 1 1
17 24392 1 1 10 LEU CB C 3.920 1.207 -7.801 1.00 . A A . 10 LEU CB 1 1
17 24393 1 1 10 LEU CD1 C 3.527 3.523 -6.927 1.00 . A A . 10 LEU CD1 1 1
17 24394 1 1 10 LEU CD2 C 3.785 3.145 -9.386 1.00 . A A . 10 LEU CD2 1 1
17 24395 1 1 10 LEU CG C 3.269 2.563 -8.078 1.00 . A A . 10 LEU CG 1 1
17 24396 1 1 10 LEU H H 1.630 0.323 -9.073 1.00 . A A . 10 LEU H 1 1
17 24397 1 1 10 LEU HA H 4.528 0.222 -9.602 1.00 . A A . 10 LEU HA 1 1
17 24398 1 1 10 LEU HB2 H 3.507 0.824 -6.881 1.00 . A A . 10 LEU HB2 1 1
17 24399 1 1 10 LEU HB3 H 4.982 1.367 -7.679 1.00 . A A . 10 LEU HB3 1 1
17 24400 1 1 10 LEU HD11 H 2.757 4.279 -6.910 1.00 . A A . 10 LEU HD11 1 1
17 24401 1 1 10 LEU HD12 H 4.490 3.993 -7.059 1.00 . A A . 10 LEU HD12 1 1
17 24402 1 1 10 LEU HD13 H 3.518 2.978 -5.995 1.00 . A A . 10 LEU HD13 1 1
17 24403 1 1 10 LEU HD21 H 4.382 2.405 -9.898 1.00 . A A . 10 LEU HD21 1 1
17 24404 1 1 10 LEU HD22 H 4.390 4.015 -9.179 1.00 . A A . 10 LEU HD22 1 1
17 24405 1 1 10 LEU HD23 H 2.949 3.427 -10.009 1.00 . A A . 10 LEU HD23 1 1
17 24406 1 1 10 LEU HG H 2.200 2.430 -8.168 1.00 . A A . 10 LEU HG 1 1
17 24407 1 1 10 LEU N N 2.468 0.348 -9.581 1.00 . A A . 10 LEU N 1 1
17 24408 1 1 10 LEU O O 2.822 -1.691 -7.615 1.00 . A A . 10 LEU O 1 1
17 24409 1 1 11 THR C C 5.635 -3.215 -6.460 1.00 . A A . 11 THR C 1 1
17 24410 1 1 11 THR CA C 5.081 -3.273 -7.879 1.00 . A A . 11 THR CA 1 1
17 24411 1 1 11 THR CB C 6.026 -4.120 -8.753 1.00 . A A . 11 THR CB 1 1
17 24412 1 1 11 THR CG2 C 5.982 -5.582 -8.336 1.00 . A A . 11 THR CG2 1 1
17 24413 1 1 11 THR H H 5.633 -1.530 -8.946 1.00 . A A . 11 THR H 1 1
17 24414 1 1 11 THR HA H 4.114 -3.755 -7.859 1.00 . A A . 11 THR HA 1 1
17 24415 1 1 11 THR HB H 7.034 -3.754 -8.625 1.00 . A A . 11 THR HB 1 1
17 24416 1 1 11 THR HG1 H 6.400 -4.251 -10.684 1.00 . A A . 11 THR HG1 1 1
17 24417 1 1 11 THR HG21 H 5.095 -5.763 -7.747 1.00 . A A . 11 THR HG21 1 1
17 24418 1 1 11 THR HG22 H 6.858 -5.815 -7.749 1.00 . A A . 11 THR HG22 1 1
17 24419 1 1 11 THR HG23 H 5.962 -6.207 -9.216 1.00 . A A . 11 THR HG23 1 1
17 24420 1 1 11 THR N N 4.905 -1.935 -8.430 1.00 . A A . 11 THR N 1 1
17 24421 1 1 11 THR O O 6.847 -3.126 -6.259 1.00 . A A . 11 THR O 1 1
17 24422 1 1 11 THR OG1 O 5.657 -4.001 -10.131 1.00 . A A . 11 THR OG1 1 1
17 24423 1 1 12 LEU C C 4.765 -4.514 -3.361 1.00 . A A . 12 LEU C 1 1
17 24424 1 1 12 LEU CA C 5.141 -3.221 -4.077 1.00 . A A . 12 LEU CA 1 1
17 24425 1 1 12 LEU CB C 4.486 -2.029 -3.377 1.00 . A A . 12 LEU CB 1 1
17 24426 1 1 12 LEU CD1 C 3.552 0.290 -3.558 1.00 . A A . 12 LEU CD1 1 1
17 24427 1 1 12 LEU CD2 C 5.981 -0.114 -3.995 1.00 . A A . 12 LEU CD2 1 1
17 24428 1 1 12 LEU CG C 4.577 -0.689 -4.109 1.00 . A A . 12 LEU CG 1 1
17 24429 1 1 12 LEU H H 3.790 -3.338 -5.701 1.00 . A A . 12 LEU H 1 1
17 24430 1 1 12 LEU HA H 6.214 -3.103 -4.042 1.00 . A A . 12 LEU HA 1 1
17 24431 1 1 12 LEU HB2 H 3.441 -2.260 -3.240 1.00 . A A . 12 LEU HB2 1 1
17 24432 1 1 12 LEU HB3 H 4.957 -1.913 -2.412 1.00 . A A . 12 LEU HB3 1 1
17 24433 1 1 12 LEU HD11 H 4.024 1.245 -3.383 1.00 . A A . 12 LEU HD11 1 1
17 24434 1 1 12 LEU HD12 H 3.153 -0.090 -2.630 1.00 . A A . 12 LEU HD12 1 1
17 24435 1 1 12 LEU HD13 H 2.749 0.410 -4.272 1.00 . A A . 12 LEU HD13 1 1
17 24436 1 1 12 LEU HD21 H 6.625 -0.594 -4.717 1.00 . A A . 12 LEU HD21 1 1
17 24437 1 1 12 LEU HD22 H 6.362 -0.289 -3.000 1.00 . A A . 12 LEU HD22 1 1
17 24438 1 1 12 LEU HD23 H 5.952 0.948 -4.189 1.00 . A A . 12 LEU HD23 1 1
17 24439 1 1 12 LEU HG H 4.361 -0.843 -5.157 1.00 . A A . 12 LEU HG 1 1
17 24440 1 1 12 LEU N N 4.741 -3.267 -5.479 1.00 . A A . 12 LEU N 1 1
17 24441 1 1 12 LEU O O 3.886 -5.251 -3.807 1.00 . A A . 12 LEU O 1 1
17 24442 1 1 13 LYS C C 4.435 -5.644 -0.173 1.00 . A A . 13 LYS C 1 1
17 24443 1 1 13 LYS CA C 5.171 -5.986 -1.464 1.00 . A A . 13 LYS CA 1 1
17 24444 1 1 13 LYS CB C 6.481 -6.708 -1.141 1.00 . A A . 13 LYS CB 1 1
17 24445 1 1 13 LYS CD C 8.213 -8.259 -2.091 1.00 . A A . 13 LYS CD 1 1
17 24446 1 1 13 LYS CE C 7.479 -9.588 -2.180 1.00 . A A . 13 LYS CE 1 1
17 24447 1 1 13 LYS CG C 7.285 -7.090 -2.372 1.00 . A A . 13 LYS CG 1 1
17 24448 1 1 13 LYS H H 6.126 -4.157 -1.940 1.00 . A A . 13 LYS H 1 1
17 24449 1 1 13 LYS HA H 4.548 -6.637 -2.058 1.00 . A A . 13 LYS HA 1 1
17 24450 1 1 13 LYS HB2 H 7.091 -6.064 -0.525 1.00 . A A . 13 LYS HB2 1 1
17 24451 1 1 13 LYS HB3 H 6.255 -7.610 -0.590 1.00 . A A . 13 LYS HB3 1 1
17 24452 1 1 13 LYS HD2 H 9.014 -8.254 -2.815 1.00 . A A . 13 LYS HD2 1 1
17 24453 1 1 13 LYS HD3 H 8.624 -8.151 -1.097 1.00 . A A . 13 LYS HD3 1 1
17 24454 1 1 13 LYS HE2 H 6.600 -9.541 -1.556 1.00 . A A . 13 LYS HE2 1 1
17 24455 1 1 13 LYS HE3 H 7.184 -9.753 -3.206 1.00 . A A . 13 LYS HE3 1 1
17 24456 1 1 13 LYS HG2 H 6.604 -7.367 -3.163 1.00 . A A . 13 LYS HG2 1 1
17 24457 1 1 13 LYS HG3 H 7.875 -6.240 -2.683 1.00 . A A . 13 LYS HG3 1 1
17 24458 1 1 13 LYS HZ1 H 9.337 -10.490 -1.863 1.00 . A A . 13 LYS HZ1 1 1
17 24459 1 1 13 LYS HZ2 H 8.111 -11.576 -2.285 1.00 . A A . 13 LYS HZ2 1 1
17 24460 1 1 13 LYS HZ3 H 8.162 -10.923 -0.725 1.00 . A A . 13 LYS HZ3 1 1
17 24461 1 1 13 LYS N N 5.436 -4.784 -2.246 1.00 . A A . 13 LYS N 1 1
17 24462 1 1 13 LYS NZ N 8.332 -10.724 -1.732 1.00 . A A . 13 LYS NZ 1 1
17 24463 1 1 13 LYS O O 4.917 -4.851 0.636 1.00 . A A . 13 LYS O 1 1
17 24464 1 1 14 ILE C C 2.946 -6.870 2.373 1.00 . A A . 14 ILE C 1 1
17 24465 1 1 14 ILE CA C 2.466 -6.010 1.209 1.00 . A A . 14 ILE CA 1 1
17 24466 1 1 14 ILE CB C 0.974 -6.297 0.953 1.00 . A A . 14 ILE CB 1 1
17 24467 1 1 14 ILE CD1 C 0.588 -5.901 -1.531 1.00 . A A . 14 ILE CD1 1 1
17 24468 1 1 14 ILE CG1 C 0.429 -5.361 -0.127 1.00 . A A . 14 ILE CG1 1 1
17 24469 1 1 14 ILE CG2 C 0.178 -6.149 2.242 1.00 . A A . 14 ILE CG2 1 1
17 24470 1 1 14 ILE H H 2.935 -6.871 -0.667 1.00 . A A . 14 ILE H 1 1
17 24471 1 1 14 ILE HA H 2.570 -4.968 1.477 1.00 . A A . 14 ILE HA 1 1
17 24472 1 1 14 ILE HB H 0.880 -7.318 0.616 1.00 . A A . 14 ILE HB 1 1
17 24473 1 1 14 ILE HD11 H -0.246 -5.581 -2.137 1.00 . A A . 14 ILE HD11 1 1
17 24474 1 1 14 ILE HD12 H 1.508 -5.530 -1.958 1.00 . A A . 14 ILE HD12 1 1
17 24475 1 1 14 ILE HD13 H 0.616 -6.981 -1.500 1.00 . A A . 14 ILE HD13 1 1
17 24476 1 1 14 ILE HG12 H -0.622 -5.194 0.047 1.00 . A A . 14 ILE HG12 1 1
17 24477 1 1 14 ILE HG13 H 0.953 -4.417 -0.072 1.00 . A A . 14 ILE HG13 1 1
17 24478 1 1 14 ILE HG21 H 0.648 -5.408 2.871 1.00 . A A . 14 ILE HG21 1 1
17 24479 1 1 14 ILE HG22 H -0.828 -5.836 2.008 1.00 . A A . 14 ILE HG22 1 1
17 24480 1 1 14 ILE HG23 H 0.151 -7.096 2.759 1.00 . A A . 14 ILE HG23 1 1
17 24481 1 1 14 ILE N N 3.266 -6.249 0.014 1.00 . A A . 14 ILE N 1 1
17 24482 1 1 14 ILE O O 2.886 -8.098 2.318 1.00 . A A . 14 ILE O 1 1
17 24483 1 1 15 LYS C C 3.202 -6.423 5.867 1.00 . A A . 15 LYS C 1 1
17 24484 1 1 15 LYS CA C 3.908 -6.918 4.608 1.00 . A A . 15 LYS CA 1 1
17 24485 1 1 15 LYS CB C 5.420 -6.729 4.751 1.00 . A A . 15 LYS CB 1 1
17 24486 1 1 15 LYS CD C 7.420 -6.855 6.266 1.00 . A A . 15 LYS CD 1 1
17 24487 1 1 15 LYS CE C 7.495 -5.371 6.590 1.00 . A A . 15 LYS CE 1 1
17 24488 1 1 15 LYS CG C 5.986 -7.303 6.039 1.00 . A A . 15 LYS CG 1 1
17 24489 1 1 15 LYS H H 3.442 -5.235 3.412 1.00 . A A . 15 LYS H 1 1
17 24490 1 1 15 LYS HA H 3.696 -7.969 4.481 1.00 . A A . 15 LYS HA 1 1
17 24491 1 1 15 LYS HB2 H 5.911 -7.212 3.920 1.00 . A A . 15 LYS HB2 1 1
17 24492 1 1 15 LYS HB3 H 5.642 -5.672 4.725 1.00 . A A . 15 LYS HB3 1 1
17 24493 1 1 15 LYS HD2 H 7.836 -7.414 7.092 1.00 . A A . 15 LYS HD2 1 1
17 24494 1 1 15 LYS HD3 H 7.995 -7.049 5.372 1.00 . A A . 15 LYS HD3 1 1
17 24495 1 1 15 LYS HE2 H 7.400 -4.811 5.673 1.00 . A A . 15 LYS HE2 1 1
17 24496 1 1 15 LYS HE3 H 6.680 -5.119 7.252 1.00 . A A . 15 LYS HE3 1 1
17 24497 1 1 15 LYS HG2 H 5.380 -6.970 6.868 1.00 . A A . 15 LYS HG2 1 1
17 24498 1 1 15 LYS HG3 H 5.960 -8.382 5.983 1.00 . A A . 15 LYS HG3 1 1
17 24499 1 1 15 LYS HZ1 H 9.570 -5.510 6.785 1.00 . A A . 15 LYS HZ1 1 1
17 24500 1 1 15 LYS HZ2 H 8.758 -5.279 8.251 1.00 . A A . 15 LYS HZ2 1 1
17 24501 1 1 15 LYS HZ3 H 8.946 -3.987 7.175 1.00 . A A . 15 LYS HZ3 1 1
17 24502 1 1 15 LYS N N 3.420 -6.215 3.428 1.00 . A A . 15 LYS N 1 1
17 24503 1 1 15 LYS NZ N 8.782 -5.011 7.246 1.00 . A A . 15 LYS NZ 1 1
17 24504 1 1 15 LYS O O 3.196 -5.226 6.156 1.00 . A A . 15 LYS O 1 1
17 24505 1 1 16 CYS C C 2.881 -6.613 8.939 1.00 . A A . 16 CYS C 1 1
17 24506 1 1 16 CYS CA C 1.901 -7.008 7.839 1.00 . A A . 16 CYS CA 1 1
17 24507 1 1 16 CYS CB C 1.043 -8.186 8.302 1.00 . A A . 16 CYS CB 1 1
17 24508 1 1 16 CYS H H 2.649 -8.288 6.328 1.00 . A A . 16 CYS H 1 1
17 24509 1 1 16 CYS HA H 1.259 -6.167 7.626 1.00 . A A . 16 CYS HA 1 1
17 24510 1 1 16 CYS HB2 H 1.578 -9.106 8.119 1.00 . A A . 16 CYS HB2 1 1
17 24511 1 1 16 CYS HB3 H 0.856 -8.091 9.362 1.00 . A A . 16 CYS HB3 1 1
17 24512 1 1 16 CYS HG H -1.373 -9.001 8.247 1.00 . A A . 16 CYS HG 1 1
17 24513 1 1 16 CYS N N 2.610 -7.351 6.611 1.00 . A A . 16 CYS N 1 1
17 24514 1 1 16 CYS O O 3.994 -7.133 9.009 1.00 . A A . 16 CYS O 1 1
17 24515 1 1 16 CYS SG S -0.557 -8.306 7.468 1.00 . A A . 16 CYS SG 1 1
17 24516 1 1 17 SER C C 3.137 -6.106 12.121 1.00 . A A . 17 SER C 1 1
17 24517 1 1 17 SER CA C 3.300 -5.219 10.890 1.00 . A A . 17 SER CA 1 1
17 24518 1 1 17 SER CB C 2.955 -3.771 11.242 1.00 . A A . 17 SER CB 1 1
17 24519 1 1 17 SER H H 1.560 -5.311 9.687 1.00 . A A . 17 SER H 1 1
17 24520 1 1 17 SER HA H 4.328 -5.266 10.561 1.00 . A A . 17 SER HA 1 1
17 24521 1 1 17 SER HB2 H 3.137 -3.141 10.384 1.00 . A A . 17 SER HB2 1 1
17 24522 1 1 17 SER HB3 H 1.913 -3.709 11.520 1.00 . A A . 17 SER HB3 1 1
17 24523 1 1 17 SER HG H 4.587 -3.766 12.325 1.00 . A A . 17 SER HG 1 1
17 24524 1 1 17 SER N N 2.458 -5.688 9.796 1.00 . A A . 17 SER N 1 1
17 24525 1 1 17 SER O O 2.020 -6.369 12.565 1.00 . A A . 17 SER O 1 1
17 24526 1 1 17 SER OG O 3.745 -3.306 12.323 1.00 . A A . 17 SER OG 1 1
17 24527 1 1 18 ASN C C 3.537 -8.743 13.546 1.00 . A A . 18 ASN C 1 1
17 24528 1 1 18 ASN CA C 4.241 -7.422 13.844 1.00 . A A . 18 ASN CA 1 1
17 24529 1 1 18 ASN CB C 3.545 -6.712 15.007 1.00 . A A . 18 ASN CB 1 1
17 24530 1 1 18 ASN CG C 3.744 -7.433 16.327 1.00 . A A . 18 ASN CG 1 1
17 24531 1 1 18 ASN H H 5.119 -6.320 12.265 1.00 . A A . 18 ASN H 1 1
17 24532 1 1 18 ASN HA H 5.264 -7.628 14.120 1.00 . A A . 18 ASN HA 1 1
17 24533 1 1 18 ASN HB2 H 3.944 -5.713 15.101 1.00 . A A . 18 ASN HB2 1 1
17 24534 1 1 18 ASN HB3 H 2.486 -6.655 14.805 1.00 . A A . 18 ASN HB3 1 1
17 24535 1 1 18 ASN HD21 H 1.777 -7.629 16.545 1.00 . A A . 18 ASN HD21 1 1
17 24536 1 1 18 ASN HD22 H 2.744 -8.291 17.815 1.00 . A A . 18 ASN HD22 1 1
17 24537 1 1 18 ASN N N 4.259 -6.564 12.665 1.00 . A A . 18 ASN N 1 1
17 24538 1 1 18 ASN ND2 N 2.644 -7.824 16.959 1.00 . A A . 18 ASN ND2 1 1
17 24539 1 1 18 ASN O O 2.903 -9.330 14.421 1.00 . A A . 18 ASN O 1 1
17 24540 1 1 18 ASN OD1 O 4.874 -7.635 16.772 1.00 . A A . 18 ASN OD1 1 1
17 24541 1 1 19 GLN C C 4.003 -11.308 11.087 1.00 . A A . 19 GLN C 1 1
17 24542 1 1 19 GLN CA C 3.030 -10.453 11.890 1.00 . A A . 19 GLN CA 1 1
17 24543 1 1 19 GLN CB C 1.776 -10.170 11.061 1.00 . A A . 19 GLN CB 1 1
17 24544 1 1 19 GLN CD C 0.057 -9.958 12.901 1.00 . A A . 19 GLN CD 1 1
17 24545 1 1 19 GLN CG C 0.775 -9.264 11.760 1.00 . A A . 19 GLN CG 1 1
17 24546 1 1 19 GLN H H 4.174 -8.688 11.651 1.00 . A A . 19 GLN H 1 1
17 24547 1 1 19 GLN HA H 2.747 -10.992 12.781 1.00 . A A . 19 GLN HA 1 1
17 24548 1 1 19 GLN HB2 H 2.070 -9.700 10.135 1.00 . A A . 19 GLN HB2 1 1
17 24549 1 1 19 GLN HB3 H 1.286 -11.108 10.840 1.00 . A A . 19 GLN HB3 1 1
17 24550 1 1 19 GLN HE21 H -0.656 -11.329 11.650 1.00 . A A . 19 GLN HE21 1 1
17 24551 1 1 19 GLN HE22 H -1.117 -11.510 13.305 1.00 . A A . 19 GLN HE22 1 1
17 24552 1 1 19 GLN HG2 H 1.300 -8.406 12.154 1.00 . A A . 19 GLN HG2 1 1
17 24553 1 1 19 GLN HG3 H 0.042 -8.935 11.039 1.00 . A A . 19 GLN HG3 1 1
17 24554 1 1 19 GLN N N 3.655 -9.202 12.304 1.00 . A A . 19 GLN N 1 1
17 24555 1 1 19 GLN NE2 N -0.644 -11.041 12.588 1.00 . A A . 19 GLN NE2 1 1
17 24556 1 1 19 GLN O O 4.092 -11.207 9.863 1.00 . A A . 19 GLN O 1 1
17 24557 1 1 19 GLN OE1 O 0.131 -9.525 14.051 1.00 . A A . 19 GLN OE1 1 1
17 24558 1 1 20 PRO C C 5.074 -14.157 10.331 1.00 . A A . 20 PRO C 1 1
17 24559 1 1 20 PRO CA C 5.733 -13.061 11.161 1.00 . A A . 20 PRO CA 1 1
17 24560 1 1 20 PRO CB C 6.477 -13.668 12.353 1.00 . A A . 20 PRO CB 1 1
17 24561 1 1 20 PRO CD C 4.699 -12.345 13.250 1.00 . A A . 20 PRO CD 1 1
17 24562 1 1 20 PRO CG C 5.508 -13.591 13.483 1.00 . A A . 20 PRO CG 1 1
17 24563 1 1 20 PRO HA H 6.428 -12.512 10.542 1.00 . A A . 20 PRO HA 1 1
17 24564 1 1 20 PRO HB2 H 6.745 -14.691 12.131 1.00 . A A . 20 PRO HB2 1 1
17 24565 1 1 20 PRO HB3 H 7.367 -13.092 12.557 1.00 . A A . 20 PRO HB3 1 1
17 24566 1 1 20 PRO HD2 H 3.682 -12.487 13.585 1.00 . A A . 20 PRO HD2 1 1
17 24567 1 1 20 PRO HD3 H 5.150 -11.503 13.754 1.00 . A A . 20 PRO HD3 1 1
17 24568 1 1 20 PRO HG2 H 4.868 -14.460 13.477 1.00 . A A . 20 PRO HG2 1 1
17 24569 1 1 20 PRO HG3 H 6.042 -13.522 14.419 1.00 . A A . 20 PRO HG3 1 1
17 24570 1 1 20 PRO N N 4.753 -12.171 11.789 1.00 . A A . 20 PRO N 1 1
17 24571 1 1 20 PRO O O 5.475 -14.416 9.197 1.00 . A A . 20 PRO O 1 1
17 24572 1 1 21 GLU C C 2.716 -15.355 8.923 1.00 . A A . 21 GLU C 1 1
17 24573 1 1 21 GLU CA C 3.345 -15.866 10.216 1.00 . A A . 21 GLU CA 1 1
17 24574 1 1 21 GLU CB C 2.263 -16.454 11.124 1.00 . A A . 21 GLU CB 1 1
17 24575 1 1 21 GLU CD C 0.909 -18.502 11.719 1.00 . A A . 21 GLU CD 1 1
17 24576 1 1 21 GLU CG C 1.757 -17.812 10.668 1.00 . A A . 21 GLU CG 1 1
17 24577 1 1 21 GLU H H 3.785 -14.545 11.810 1.00 . A A . 21 GLU H 1 1
17 24578 1 1 21 GLU HA H 4.058 -16.639 9.974 1.00 . A A . 21 GLU HA 1 1
17 24579 1 1 21 GLU HB2 H 2.665 -16.558 12.121 1.00 . A A . 21 GLU HB2 1 1
17 24580 1 1 21 GLU HB3 H 1.425 -15.773 11.153 1.00 . A A . 21 GLU HB3 1 1
17 24581 1 1 21 GLU HG2 H 1.161 -17.680 9.777 1.00 . A A . 21 GLU HG2 1 1
17 24582 1 1 21 GLU HG3 H 2.606 -18.441 10.442 1.00 . A A . 21 GLU HG3 1 1
17 24583 1 1 21 GLU N N 4.059 -14.797 10.904 1.00 . A A . 21 GLU N 1 1
17 24584 1 1 21 GLU O O 2.597 -16.093 7.944 1.00 . A A . 21 GLU O 1 1
17 24585 1 1 21 GLU OE1 O -0.041 -17.867 12.223 1.00 . A A . 21 GLU OE1 1 1
17 24586 1 1 21 GLU OE2 O 1.195 -19.675 12.037 1.00 . A A . 21 GLU OE2 1 1
17 24587 1 1 22 ARG C C 2.721 -13.272 6.645 1.00 . A A . 22 ARG C 1 1
17 24588 1 1 22 ARG CA C 1.695 -13.479 7.756 1.00 . A A . 22 ARG CA 1 1
17 24589 1 1 22 ARG CB C 1.055 -12.140 8.129 1.00 . A A . 22 ARG CB 1 1
17 24590 1 1 22 ARG CD C -1.346 -12.122 7.389 1.00 . A A . 22 ARG CD 1 1
17 24591 1 1 22 ARG CG C -0.395 -12.260 8.567 1.00 . A A . 22 ARG CG 1 1
17 24592 1 1 22 ARG CZ C -3.419 -13.185 6.604 1.00 . A A . 22 ARG CZ 1 1
17 24593 1 1 22 ARG H H 2.435 -13.551 9.738 1.00 . A A . 22 ARG H 1 1
17 24594 1 1 22 ARG HA H 0.927 -14.148 7.400 1.00 . A A . 22 ARG HA 1 1
17 24595 1 1 22 ARG HB2 H 1.618 -11.699 8.939 1.00 . A A . 22 ARG HB2 1 1
17 24596 1 1 22 ARG HB3 H 1.097 -11.484 7.273 1.00 . A A . 22 ARG HB3 1 1
17 24597 1 1 22 ARG HD2 H -1.597 -11.079 7.266 1.00 . A A . 22 ARG HD2 1 1
17 24598 1 1 22 ARG HD3 H -0.849 -12.479 6.499 1.00 . A A . 22 ARG HD3 1 1
17 24599 1 1 22 ARG HE H -2.781 -13.189 8.493 1.00 . A A . 22 ARG HE 1 1
17 24600 1 1 22 ARG HG2 H -0.545 -13.226 9.025 1.00 . A A . 22 ARG HG2 1 1
17 24601 1 1 22 ARG HG3 H -0.610 -11.482 9.285 1.00 . A A . 22 ARG HG3 1 1
17 24602 1 1 22 ARG HH11 H -2.340 -12.262 5.167 1.00 . A A . 22 ARG HH11 1 1
17 24603 1 1 22 ARG HH12 H -3.804 -13.016 4.627 1.00 . A A . 22 ARG HH12 1 1
17 24604 1 1 22 ARG HH21 H -4.710 -14.186 7.795 1.00 . A A . 22 ARG HH21 1 1
17 24605 1 1 22 ARG HH22 H -5.151 -14.109 6.123 1.00 . A A . 22 ARG HH22 1 1
17 24606 1 1 22 ARG N N 2.314 -14.088 8.927 1.00 . A A . 22 ARG N 1 1
17 24607 1 1 22 ARG NE N -2.575 -12.886 7.585 1.00 . A A . 22 ARG NE 1 1
17 24608 1 1 22 ARG NH1 N -3.167 -12.788 5.364 1.00 . A A . 22 ARG NH1 1 1
17 24609 1 1 22 ARG NH2 N -4.517 -13.884 6.862 1.00 . A A . 22 ARG NH2 1 1
17 24610 1 1 22 ARG O O 3.454 -12.283 6.641 1.00 . A A . 22 ARG O 1 1
17 24611 1 1 23 GLN C C 3.490 -12.852 3.792 1.00 . A A . 23 GLN C 1 1
17 24612 1 1 23 GLN CA C 3.703 -14.133 4.592 1.00 . A A . 23 GLN CA 1 1
17 24613 1 1 23 GLN CB C 3.546 -15.350 3.679 1.00 . A A . 23 GLN CB 1 1
17 24614 1 1 23 GLN CD C 5.829 -15.112 2.624 1.00 . A A . 23 GLN CD 1 1
17 24615 1 1 23 GLN CG C 4.338 -15.247 2.386 1.00 . A A . 23 GLN CG 1 1
17 24616 1 1 23 GLN H H 2.156 -14.976 5.765 1.00 . A A . 23 GLN H 1 1
17 24617 1 1 23 GLN HA H 4.702 -14.126 4.999 1.00 . A A . 23 GLN HA 1 1
17 24618 1 1 23 GLN HB2 H 3.878 -16.229 4.211 1.00 . A A . 23 GLN HB2 1 1
17 24619 1 1 23 GLN HB3 H 2.502 -15.464 3.427 1.00 . A A . 23 GLN HB3 1 1
17 24620 1 1 23 GLN HE21 H 6.008 -13.967 1.008 1.00 . A A . 23 GLN HE21 1 1
17 24621 1 1 23 GLN HE22 H 7.469 -14.271 1.879 1.00 . A A . 23 GLN HE22 1 1
17 24622 1 1 23 GLN HG2 H 4.163 -16.137 1.799 1.00 . A A . 23 GLN HG2 1 1
17 24623 1 1 23 GLN HG3 H 3.996 -14.382 1.837 1.00 . A A . 23 GLN HG3 1 1
17 24624 1 1 23 GLN N N 2.766 -14.212 5.706 1.00 . A A . 23 GLN N 1 1
17 24625 1 1 23 GLN NE2 N 6.504 -14.376 1.748 1.00 . A A . 23 GLN NE2 1 1
17 24626 1 1 23 GLN O O 2.375 -12.335 3.714 1.00 . A A . 23 GLN O 1 1
17 24627 1 1 23 GLN OE1 O 6.369 -15.661 3.585 1.00 . A A . 23 GLN OE1 1 1
17 24628 1 1 24 ILE C C 3.947 -11.408 1.010 1.00 . A A . 24 ILE C 1 1
17 24629 1 1 24 ILE CA C 4.496 -11.125 2.404 1.00 . A A . 24 ILE CA 1 1
17 24630 1 1 24 ILE CB C 5.878 -10.458 2.274 1.00 . A A . 24 ILE CB 1 1
17 24631 1 1 24 ILE CD1 C 7.934 -9.824 3.633 1.00 . A A . 24 ILE CD1 1 1
17 24632 1 1 24 ILE CG1 C 6.463 -10.172 3.659 1.00 . A A . 24 ILE CG1 1 1
17 24633 1 1 24 ILE CG2 C 5.772 -9.175 1.463 1.00 . A A . 24 ILE CG2 1 1
17 24634 1 1 24 ILE H H 5.426 -12.803 3.297 1.00 . A A . 24 ILE H 1 1
17 24635 1 1 24 ILE HA H 3.832 -10.437 2.908 1.00 . A A . 24 ILE HA 1 1
17 24636 1 1 24 ILE HB H 6.532 -11.136 1.748 1.00 . A A . 24 ILE HB 1 1
17 24637 1 1 24 ILE HD11 H 8.079 -8.838 4.050 1.00 . A A . 24 ILE HD11 1 1
17 24638 1 1 24 ILE HD12 H 8.486 -10.546 4.215 1.00 . A A . 24 ILE HD12 1 1
17 24639 1 1 24 ILE HD13 H 8.289 -9.837 2.612 1.00 . A A . 24 ILE HD13 1 1
17 24640 1 1 24 ILE HG12 H 5.934 -9.344 4.103 1.00 . A A . 24 ILE HG12 1 1
17 24641 1 1 24 ILE HG13 H 6.339 -11.047 4.281 1.00 . A A . 24 ILE HG13 1 1
17 24642 1 1 24 ILE HG21 H 6.269 -9.308 0.514 1.00 . A A . 24 ILE HG21 1 1
17 24643 1 1 24 ILE HG22 H 4.732 -8.941 1.294 1.00 . A A . 24 ILE HG22 1 1
17 24644 1 1 24 ILE HG23 H 6.240 -8.367 2.005 1.00 . A A . 24 ILE HG23 1 1
17 24645 1 1 24 ILE N N 4.565 -12.345 3.199 1.00 . A A . 24 ILE N 1 1
17 24646 1 1 24 ILE O O 4.350 -12.370 0.356 1.00 . A A . 24 ILE O 1 1
17 24647 1 1 25 LEU C C 2.889 -9.617 -1.706 1.00 . A A . 25 LEU C 1 1
17 24648 1 1 25 LEU CA C 2.423 -10.719 -0.759 1.00 . A A . 25 LEU CA 1 1
17 24649 1 1 25 LEU CB C 0.897 -10.701 -0.649 1.00 . A A . 25 LEU CB 1 1
17 24650 1 1 25 LEU CD1 C 1.004 -12.702 0.857 1.00 . A A . 25 LEU CD1 1 1
17 24651 1 1 25 LEU CD2 C 0.410 -10.462 1.799 1.00 . A A . 25 LEU CD2 1 1
17 24652 1 1 25 LEU CG C 0.306 -11.378 0.588 1.00 . A A . 25 LEU CG 1 1
17 24653 1 1 25 LEU H H 2.746 -9.814 1.127 1.00 . A A . 25 LEU H 1 1
17 24654 1 1 25 LEU HA H 2.736 -11.674 -1.155 1.00 . A A . 25 LEU HA 1 1
17 24655 1 1 25 LEU HB2 H 0.578 -9.670 -0.645 1.00 . A A . 25 LEU HB2 1 1
17 24656 1 1 25 LEU HB3 H 0.498 -11.197 -1.522 1.00 . A A . 25 LEU HB3 1 1
17 24657 1 1 25 LEU HD11 H 0.281 -13.428 1.196 1.00 . A A . 25 LEU HD11 1 1
17 24658 1 1 25 LEU HD12 H 1.758 -12.563 1.618 1.00 . A A . 25 LEU HD12 1 1
17 24659 1 1 25 LEU HD13 H 1.470 -13.054 -0.051 1.00 . A A . 25 LEU HD13 1 1
17 24660 1 1 25 LEU HD21 H 1.396 -10.549 2.232 1.00 . A A . 25 LEU HD21 1 1
17 24661 1 1 25 LEU HD22 H -0.331 -10.747 2.531 1.00 . A A . 25 LEU HD22 1 1
17 24662 1 1 25 LEU HD23 H 0.240 -9.440 1.493 1.00 . A A . 25 LEU HD23 1 1
17 24663 1 1 25 LEU HG H -0.741 -11.583 0.412 1.00 . A A . 25 LEU HG 1 1
17 24664 1 1 25 LEU N N 3.027 -10.562 0.560 1.00 . A A . 25 LEU N 1 1
17 24665 1 1 25 LEU O O 3.591 -8.692 -1.299 1.00 . A A . 25 LEU O 1 1
17 24666 1 1 26 GLU C C 1.659 -8.317 -4.806 1.00 . A A . 26 GLU C 1 1
17 24667 1 1 26 GLU CA C 2.868 -8.735 -3.974 1.00 . A A . 26 GLU CA 1 1
17 24668 1 1 26 GLU CB C 3.961 -9.294 -4.887 1.00 . A A . 26 GLU CB 1 1
17 24669 1 1 26 GLU CD C 4.872 -9.104 -7.235 1.00 . A A . 26 GLU CD 1 1
17 24670 1 1 26 GLU CG C 4.337 -8.361 -6.026 1.00 . A A . 26 GLU CG 1 1
17 24671 1 1 26 GLU H H 1.933 -10.484 -3.234 1.00 . A A . 26 GLU H 1 1
17 24672 1 1 26 GLU HA H 3.252 -7.868 -3.458 1.00 . A A . 26 GLU HA 1 1
17 24673 1 1 26 GLU HB2 H 4.845 -9.483 -4.297 1.00 . A A . 26 GLU HB2 1 1
17 24674 1 1 26 GLU HB3 H 3.616 -10.225 -5.312 1.00 . A A . 26 GLU HB3 1 1
17 24675 1 1 26 GLU HG2 H 3.461 -7.805 -6.324 1.00 . A A . 26 GLU HG2 1 1
17 24676 1 1 26 GLU HG3 H 5.097 -7.676 -5.678 1.00 . A A . 26 GLU HG3 1 1
17 24677 1 1 26 GLU N N 2.491 -9.724 -2.970 1.00 . A A . 26 GLU N 1 1
17 24678 1 1 26 GLU O O 1.047 -9.138 -5.490 1.00 . A A . 26 GLU O 1 1
17 24679 1 1 26 GLU OE1 O 5.562 -10.127 -7.045 1.00 . A A . 26 GLU OE1 1 1
17 24680 1 1 26 GLU OE2 O 4.601 -8.662 -8.371 1.00 . A A . 26 GLU OE2 1 1
17 24681 1 1 27 LYS C C 0.592 -5.281 -6.303 1.00 . A A . 27 LYS C 1 1
17 24682 1 1 27 LYS CA C 0.184 -6.504 -5.489 1.00 . A A . 27 LYS CA 1 1
17 24683 1 1 27 LYS CB C -0.955 -6.138 -4.534 1.00 . A A . 27 LYS CB 1 1
17 24684 1 1 27 LYS CD C -3.399 -6.550 -4.124 1.00 . A A . 27 LYS CD 1 1
17 24685 1 1 27 LYS CE C -4.798 -6.431 -4.709 1.00 . A A . 27 LYS CE 1 1
17 24686 1 1 27 LYS CG C -2.333 -6.243 -5.163 1.00 . A A . 27 LYS CG 1 1
17 24687 1 1 27 LYS H H 1.846 -6.428 -4.179 1.00 . A A . 27 LYS H 1 1
17 24688 1 1 27 LYS HA H -0.157 -7.274 -6.164 1.00 . A A . 27 LYS HA 1 1
17 24689 1 1 27 LYS HB2 H -0.920 -6.800 -3.681 1.00 . A A . 27 LYS HB2 1 1
17 24690 1 1 27 LYS HB3 H -0.813 -5.122 -4.196 1.00 . A A . 27 LYS HB3 1 1
17 24691 1 1 27 LYS HD2 H -3.257 -7.557 -3.762 1.00 . A A . 27 LYS HD2 1 1
17 24692 1 1 27 LYS HD3 H -3.300 -5.853 -3.304 1.00 . A A . 27 LYS HD3 1 1
17 24693 1 1 27 LYS HE2 H -5.509 -6.378 -3.899 1.00 . A A . 27 LYS HE2 1 1
17 24694 1 1 27 LYS HE3 H -4.852 -5.527 -5.297 1.00 . A A . 27 LYS HE3 1 1
17 24695 1 1 27 LYS HG2 H -2.572 -5.306 -5.643 1.00 . A A . 27 LYS HG2 1 1
17 24696 1 1 27 LYS HG3 H -2.323 -7.034 -5.900 1.00 . A A . 27 LYS HG3 1 1
17 24697 1 1 27 LYS HZ1 H -5.273 -8.445 -4.994 1.00 . A A . 27 LYS HZ1 1 1
17 24698 1 1 27 LYS HZ2 H -4.368 -7.771 -6.253 1.00 . A A . 27 LYS HZ2 1 1
17 24699 1 1 27 LYS HZ3 H -6.012 -7.403 -6.104 1.00 . A A . 27 LYS HZ3 1 1
17 24700 1 1 27 LYS N N 1.319 -7.034 -4.742 1.00 . A A . 27 LYS N 1 1
17 24701 1 1 27 LYS NZ N -5.137 -7.594 -5.576 1.00 . A A . 27 LYS NZ 1 1
17 24702 1 1 27 LYS O O 1.494 -4.539 -5.915 1.00 . A A . 27 LYS O 1 1
17 24703 1 1 28 GLN C C -0.970 -2.982 -8.360 1.00 . A A . 28 GLN C 1 1
17 24704 1 1 28 GLN CA C 0.214 -3.941 -8.299 1.00 . A A . 28 GLN CA 1 1
17 24705 1 1 28 GLN CB C 0.566 -4.426 -9.707 1.00 . A A . 28 GLN CB 1 1
17 24706 1 1 28 GLN CD C 2.412 -5.166 -11.265 1.00 . A A . 28 GLN CD 1 1
17 24707 1 1 28 GLN CG C 1.975 -4.983 -9.825 1.00 . A A . 28 GLN CG 1 1
17 24708 1 1 28 GLN H H -0.787 -5.703 -7.687 1.00 . A A . 28 GLN H 1 1
17 24709 1 1 28 GLN HA H 1.064 -3.419 -7.886 1.00 . A A . 28 GLN HA 1 1
17 24710 1 1 28 GLN HB2 H -0.130 -5.201 -9.992 1.00 . A A . 28 GLN HB2 1 1
17 24711 1 1 28 GLN HB3 H 0.470 -3.598 -10.394 1.00 . A A . 28 GLN HB3 1 1
17 24712 1 1 28 GLN HE21 H 4.037 -4.069 -10.938 1.00 . A A . 28 GLN HE21 1 1
17 24713 1 1 28 GLN HE22 H 3.855 -4.682 -12.543 1.00 . A A . 28 GLN HE22 1 1
17 24714 1 1 28 GLN HG2 H 2.659 -4.301 -9.342 1.00 . A A . 28 GLN HG2 1 1
17 24715 1 1 28 GLN HG3 H 2.012 -5.941 -9.328 1.00 . A A . 28 GLN HG3 1 1
17 24716 1 1 28 GLN N N -0.079 -5.076 -7.432 1.00 . A A . 28 GLN N 1 1
17 24717 1 1 28 GLN NE2 N 3.549 -4.579 -11.618 1.00 . A A . 28 GLN NE2 1 1
17 24718 1 1 28 GLN O O -2.040 -3.330 -8.860 1.00 . A A . 28 GLN O 1 1
17 24719 1 1 28 GLN OE1 O 1.734 -5.828 -12.052 1.00 . A A . 28 GLN OE1 1 1
17 24720 1 1 29 LEU C C -1.329 0.541 -8.461 1.00 . A A . 29 LEU C 1 1
17 24721 1 1 29 LEU CA C -1.823 -0.762 -7.841 1.00 . A A . 29 LEU CA 1 1
17 24722 1 1 29 LEU CB C -2.308 -0.509 -6.412 1.00 . A A . 29 LEU CB 1 1
17 24723 1 1 29 LEU CD1 C -4.038 -2.322 -6.344 1.00 . A A . 29 LEU CD1 1 1
17 24724 1 1 29 LEU CD2 C -1.721 -2.777 -5.519 1.00 . A A . 29 LEU CD2 1 1
17 24725 1 1 29 LEU CG C -2.820 -1.733 -5.651 1.00 . A A . 29 LEU CG 1 1
17 24726 1 1 29 LEU H H 0.102 -1.554 -7.461 1.00 . A A . 29 LEU H 1 1
17 24727 1 1 29 LEU HA H -2.646 -1.138 -8.431 1.00 . A A . 29 LEU HA 1 1
17 24728 1 1 29 LEU HB2 H -1.485 -0.092 -5.853 1.00 . A A . 29 LEU HB2 1 1
17 24729 1 1 29 LEU HB3 H -3.111 0.212 -6.459 1.00 . A A . 29 LEU HB3 1 1
17 24730 1 1 29 LEU HD11 H -3.940 -3.396 -6.392 1.00 . A A . 29 LEU HD11 1 1
17 24731 1 1 29 LEU HD12 H -4.111 -1.922 -7.345 1.00 . A A . 29 LEU HD12 1 1
17 24732 1 1 29 LEU HD13 H -4.928 -2.066 -5.788 1.00 . A A . 29 LEU HD13 1 1
17 24733 1 1 29 LEU HD21 H -1.761 -3.220 -4.535 1.00 . A A . 29 LEU HD21 1 1
17 24734 1 1 29 LEU HD22 H -0.758 -2.307 -5.663 1.00 . A A . 29 LEU HD22 1 1
17 24735 1 1 29 LEU HD23 H -1.862 -3.544 -6.266 1.00 . A A . 29 LEU HD23 1 1
17 24736 1 1 29 LEU HG H -3.116 -1.431 -4.655 1.00 . A A . 29 LEU HG 1 1
17 24737 1 1 29 LEU N N -0.772 -1.773 -7.846 1.00 . A A . 29 LEU N 1 1
17 24738 1 1 29 LEU O O -0.156 0.900 -8.358 1.00 . A A . 29 LEU O 1 1
17 24739 1 1 30 PRO C C -1.630 3.649 -8.755 1.00 . A A . 30 PRO C 1 1
17 24740 1 1 30 PRO CA C -1.926 2.545 -9.764 1.00 . A A . 30 PRO CA 1 1
17 24741 1 1 30 PRO CB C -3.196 2.869 -10.555 1.00 . A A . 30 PRO CB 1 1
17 24742 1 1 30 PRO CD C -3.661 0.901 -9.280 1.00 . A A . 30 PRO CD 1 1
17 24743 1 1 30 PRO CG C -4.284 2.153 -9.833 1.00 . A A . 30 PRO CG 1 1
17 24744 1 1 30 PRO HA H -1.092 2.448 -10.444 1.00 . A A . 30 PRO HA 1 1
17 24745 1 1 30 PRO HB2 H -3.358 3.938 -10.558 1.00 . A A . 30 PRO HB2 1 1
17 24746 1 1 30 PRO HB3 H -3.094 2.512 -11.569 1.00 . A A . 30 PRO HB3 1 1
17 24747 1 1 30 PRO HD2 H -4.105 0.647 -8.329 1.00 . A A . 30 PRO HD2 1 1
17 24748 1 1 30 PRO HD3 H -3.770 0.085 -9.979 1.00 . A A . 30 PRO HD3 1 1
17 24749 1 1 30 PRO HG2 H -4.661 2.770 -9.031 1.00 . A A . 30 PRO HG2 1 1
17 24750 1 1 30 PRO HG3 H -5.078 1.904 -10.521 1.00 . A A . 30 PRO HG3 1 1
17 24751 1 1 30 PRO N N -2.244 1.269 -9.118 1.00 . A A . 30 PRO N 1 1
17 24752 1 1 30 PRO O O -2.483 4.001 -7.939 1.00 . A A . 30 PRO O 1 1
17 24753 1 1 31 ASP C C -1.132 6.277 -7.730 1.00 . A A . 31 ASP C 1 1
17 24754 1 1 31 ASP CA C -0.012 5.256 -7.906 1.00 . A A . 31 ASP CA 1 1
17 24755 1 1 31 ASP CB C 1.248 5.947 -8.428 1.00 . A A . 31 ASP CB 1 1
17 24756 1 1 31 ASP CG C 2.110 6.501 -7.311 1.00 . A A . 31 ASP CG 1 1
17 24757 1 1 31 ASP H H 0.217 3.867 -9.487 1.00 . A A . 31 ASP H 1 1
17 24758 1 1 31 ASP HA H 0.204 4.810 -6.947 1.00 . A A . 31 ASP HA 1 1
17 24759 1 1 31 ASP HB2 H 1.835 5.235 -8.990 1.00 . A A . 31 ASP HB2 1 1
17 24760 1 1 31 ASP HB3 H 0.962 6.762 -9.076 1.00 . A A . 31 ASP HB3 1 1
17 24761 1 1 31 ASP N N -0.419 4.191 -8.815 1.00 . A A . 31 ASP N 1 1
17 24762 1 1 31 ASP O O -1.184 6.989 -6.727 1.00 . A A . 31 ASP O 1 1
17 24763 1 1 31 ASP OD1 O 1.731 6.335 -6.132 1.00 . A A . 31 ASP OD1 1 1
17 24764 1 1 31 ASP OD2 O 3.162 7.101 -7.614 1.00 . A A . 31 ASP OD2 1 1
17 24765 1 1 32 SER C C -4.096 6.936 -7.532 1.00 . A A . 32 SER C 1 1
17 24766 1 1 32 SER CA C -3.140 7.283 -8.669 1.00 . A A . 32 SER CA 1 1
17 24767 1 1 32 SER CB C -3.891 7.277 -10.002 1.00 . A A . 32 SER CB 1 1
17 24768 1 1 32 SER H H -1.928 5.751 -9.487 1.00 . A A . 32 SER H 1 1
17 24769 1 1 32 SER HA H -2.737 8.269 -8.497 1.00 . A A . 32 SER HA 1 1
17 24770 1 1 32 SER HB2 H -3.179 7.264 -10.813 1.00 . A A . 32 SER HB2 1 1
17 24771 1 1 32 SER HB3 H -4.515 6.396 -10.057 1.00 . A A . 32 SER HB3 1 1
17 24772 1 1 32 SER HG H -4.299 9.165 -9.676 1.00 . A A . 32 SER HG 1 1
17 24773 1 1 32 SER N N -2.024 6.345 -8.713 1.00 . A A . 32 SER N 1 1
17 24774 1 1 32 SER O O -4.548 7.814 -6.798 1.00 . A A . 32 SER O 1 1
17 24775 1 1 32 SER OG O -4.710 8.426 -10.131 1.00 . A A . 32 SER OG 1 1
17 24776 1 1 33 MET C C -5.022 5.906 -5.030 1.00 . A A . 33 MET C 1 1
17 24777 1 1 33 MET CA C -5.302 5.187 -6.346 1.00 . A A . 33 MET CA 1 1
17 24778 1 1 33 MET CB C -5.162 3.675 -6.155 1.00 . A A . 33 MET CB 1 1
17 24779 1 1 33 MET CE C -5.950 0.399 -4.869 1.00 . A A . 33 MET CE 1 1
17 24780 1 1 33 MET CG C -6.441 3.001 -5.683 1.00 . A A . 33 MET CG 1 1
17 24781 1 1 33 MET H H -4.009 4.996 -8.011 1.00 . A A . 33 MET H 1 1
17 24782 1 1 33 MET HA H -6.312 5.409 -6.656 1.00 . A A . 33 MET HA 1 1
17 24783 1 1 33 MET HB2 H -4.872 3.231 -7.095 1.00 . A A . 33 MET HB2 1 1
17 24784 1 1 33 MET HB3 H -4.391 3.486 -5.423 1.00 . A A . 33 MET HB3 1 1
17 24785 1 1 33 MET HE1 H -6.088 0.982 -3.971 1.00 . A A . 33 MET HE1 1 1
17 24786 1 1 33 MET HE2 H -6.478 -0.539 -4.774 1.00 . A A . 33 MET HE2 1 1
17 24787 1 1 33 MET HE3 H -4.896 0.206 -5.015 1.00 . A A . 33 MET HE3 1 1
17 24788 1 1 33 MET HG2 H -6.451 2.993 -4.603 1.00 . A A . 33 MET HG2 1 1
17 24789 1 1 33 MET HG3 H -7.285 3.570 -6.044 1.00 . A A . 33 MET HG3 1 1
17 24790 1 1 33 MET N N -4.400 5.650 -7.394 1.00 . A A . 33 MET N 1 1
17 24791 1 1 33 MET O O -3.866 6.100 -4.651 1.00 . A A . 33 MET O 1 1
17 24792 1 1 33 MET SD S -6.591 1.305 -6.274 1.00 . A A . 33 MET SD 1 1
17 24793 1 1 34 THR C C -5.733 6.017 -1.919 1.00 . A A . 34 THR C 1 1
17 24794 1 1 34 THR CA C -5.954 6.998 -3.065 1.00 . A A . 34 THR CA 1 1
17 24795 1 1 34 THR CB C -7.199 7.852 -2.761 1.00 . A A . 34 THR CB 1 1
17 24796 1 1 34 THR CG2 C -7.263 9.062 -3.682 1.00 . A A . 34 THR CG2 1 1
17 24797 1 1 34 THR H H -6.980 6.115 -4.692 1.00 . A A . 34 THR H 1 1
17 24798 1 1 34 THR HA H -5.099 7.656 -3.133 1.00 . A A . 34 THR HA 1 1
17 24799 1 1 34 THR HB H -7.138 8.199 -1.740 1.00 . A A . 34 THR HB 1 1
17 24800 1 1 34 THR HG1 H -8.924 7.137 -2.127 1.00 . A A . 34 THR HG1 1 1
17 24801 1 1 34 THR HG21 H -6.320 9.172 -4.197 1.00 . A A . 34 THR HG21 1 1
17 24802 1 1 34 THR HG22 H -7.461 9.948 -3.098 1.00 . A A . 34 THR HG22 1 1
17 24803 1 1 34 THR HG23 H -8.053 8.922 -4.404 1.00 . A A . 34 THR HG23 1 1
17 24804 1 1 34 THR N N -6.086 6.299 -4.337 1.00 . A A . 34 THR N 1 1
17 24805 1 1 34 THR O O -6.326 4.939 -1.889 1.00 . A A . 34 THR O 1 1
17 24806 1 1 34 THR OG1 O -8.384 7.064 -2.918 1.00 . A A . 34 THR OG1 1 1
17 24807 1 1 35 VAL C C -5.847 4.921 0.734 1.00 . A A . 35 VAL C 1 1
17 24808 1 1 35 VAL CA C -4.578 5.551 0.172 1.00 . A A . 35 VAL CA 1 1
17 24809 1 1 35 VAL CB C -3.876 6.348 1.288 1.00 . A A . 35 VAL CB 1 1
17 24810 1 1 35 VAL CG1 C -3.828 5.537 2.574 1.00 . A A . 35 VAL CG1 1 1
17 24811 1 1 35 VAL CG2 C -2.477 6.755 0.853 1.00 . A A . 35 VAL CG2 1 1
17 24812 1 1 35 VAL H H -4.433 7.268 -1.057 1.00 . A A . 35 VAL H 1 1
17 24813 1 1 35 VAL HA H -3.911 4.766 -0.154 1.00 . A A . 35 VAL HA 1 1
17 24814 1 1 35 VAL HB H -4.447 7.245 1.476 1.00 . A A . 35 VAL HB 1 1
17 24815 1 1 35 VAL HG11 H -4.785 5.595 3.072 1.00 . A A . 35 VAL HG11 1 1
17 24816 1 1 35 VAL HG12 H -3.604 4.506 2.342 1.00 . A A . 35 VAL HG12 1 1
17 24817 1 1 35 VAL HG13 H -3.062 5.935 3.223 1.00 . A A . 35 VAL HG13 1 1
17 24818 1 1 35 VAL HG21 H -2.533 7.651 0.254 1.00 . A A . 35 VAL HG21 1 1
17 24819 1 1 35 VAL HG22 H -1.868 6.943 1.726 1.00 . A A . 35 VAL HG22 1 1
17 24820 1 1 35 VAL HG23 H -2.035 5.960 0.271 1.00 . A A . 35 VAL HG23 1 1
17 24821 1 1 35 VAL N N -4.876 6.397 -0.977 1.00 . A A . 35 VAL N 1 1
17 24822 1 1 35 VAL O O -5.832 3.780 1.195 1.00 . A A . 35 VAL O 1 1
17 24823 1 1 36 GLN C C -8.613 3.877 0.517 1.00 . A A . 36 GLN C 1 1
17 24824 1 1 36 GLN CA C -8.221 5.185 1.196 1.00 . A A . 36 GLN CA 1 1
17 24825 1 1 36 GLN CB C -9.313 6.234 0.977 1.00 . A A . 36 GLN CB 1 1
17 24826 1 1 36 GLN CD C -11.566 7.133 1.683 1.00 . A A . 36 GLN CD 1 1
17 24827 1 1 36 GLN CG C -10.522 6.051 1.880 1.00 . A A . 36 GLN CG 1 1
17 24828 1 1 36 GLN H H -6.891 6.572 0.311 1.00 . A A . 36 GLN H 1 1
17 24829 1 1 36 GLN HA H -8.113 5.007 2.255 1.00 . A A . 36 GLN HA 1 1
17 24830 1 1 36 GLN HB2 H -8.897 7.213 1.161 1.00 . A A . 36 GLN HB2 1 1
17 24831 1 1 36 GLN HB3 H -9.646 6.180 -0.049 1.00 . A A . 36 GLN HB3 1 1
17 24832 1 1 36 GLN HE21 H -12.421 6.077 0.232 1.00 . A A . 36 GLN HE21 1 1
17 24833 1 1 36 GLN HE22 H -13.161 7.596 0.591 1.00 . A A . 36 GLN HE22 1 1
17 24834 1 1 36 GLN HG2 H -10.974 5.094 1.667 1.00 . A A . 36 GLN HG2 1 1
17 24835 1 1 36 GLN HG3 H -10.193 6.072 2.909 1.00 . A A . 36 GLN HG3 1 1
17 24836 1 1 36 GLN N N -6.943 5.671 0.691 1.00 . A A . 36 GLN N 1 1
17 24837 1 1 36 GLN NE2 N -12.475 6.914 0.740 1.00 . A A . 36 GLN NE2 1 1
17 24838 1 1 36 GLN O O -8.841 2.864 1.179 1.00 . A A . 36 GLN O 1 1
17 24839 1 1 36 GLN OE1 O -11.556 8.154 2.371 1.00 . A A . 36 GLN OE1 1 1
17 24840 1 1 37 LYS C C -8.211 1.520 -1.162 1.00 . A A . 37 LYS C 1 1
17 24841 1 1 37 LYS CA C -9.053 2.721 -1.580 1.00 . A A . 37 LYS CA 1 1
17 24842 1 1 37 LYS CB C -8.873 2.987 -3.077 1.00 . A A . 37 LYS CB 1 1
17 24843 1 1 37 LYS CD C -10.202 3.174 -5.200 1.00 . A A . 37 LYS CD 1 1
17 24844 1 1 37 LYS CE C -10.895 4.242 -6.033 1.00 . A A . 37 LYS CE 1 1
17 24845 1 1 37 LYS CG C -10.102 3.584 -3.740 1.00 . A A . 37 LYS CG 1 1
17 24846 1 1 37 LYS H H -8.496 4.742 -1.282 1.00 . A A . 37 LYS H 1 1
17 24847 1 1 37 LYS HA H -10.092 2.504 -1.384 1.00 . A A . 37 LYS HA 1 1
17 24848 1 1 37 LYS HB2 H -8.048 3.671 -3.212 1.00 . A A . 37 LYS HB2 1 1
17 24849 1 1 37 LYS HB3 H -8.641 2.054 -3.570 1.00 . A A . 37 LYS HB3 1 1
17 24850 1 1 37 LYS HD2 H -9.207 3.019 -5.591 1.00 . A A . 37 LYS HD2 1 1
17 24851 1 1 37 LYS HD3 H -10.765 2.255 -5.269 1.00 . A A . 37 LYS HD3 1 1
17 24852 1 1 37 LYS HE2 H -10.684 5.209 -5.602 1.00 . A A . 37 LYS HE2 1 1
17 24853 1 1 37 LYS HE3 H -10.505 4.204 -7.039 1.00 . A A . 37 LYS HE3 1 1
17 24854 1 1 37 LYS HG2 H -10.984 3.240 -3.220 1.00 . A A . 37 LYS HG2 1 1
17 24855 1 1 37 LYS HG3 H -10.044 4.662 -3.681 1.00 . A A . 37 LYS HG3 1 1
17 24856 1 1 37 LYS HZ1 H -12.599 3.206 -6.651 1.00 . A A . 37 LYS HZ1 1 1
17 24857 1 1 37 LYS HZ2 H -12.831 4.874 -6.495 1.00 . A A . 37 LYS HZ2 1 1
17 24858 1 1 37 LYS HZ3 H -12.740 3.900 -5.115 1.00 . A A . 37 LYS HZ3 1 1
17 24859 1 1 37 LYS N N -8.690 3.904 -0.809 1.00 . A A . 37 LYS N 1 1
17 24860 1 1 37 LYS NZ N -12.370 4.042 -6.076 1.00 . A A . 37 LYS NZ 1 1
17 24861 1 1 37 LYS O O -8.745 0.469 -0.806 1.00 . A A . 37 LYS O 1 1
17 24862 1 1 38 VAL C C -6.407 -0.043 0.479 1.00 . A A . 38 VAL C 1 1
17 24863 1 1 38 VAL CA C -5.978 0.612 -0.829 1.00 . A A . 38 VAL CA 1 1
17 24864 1 1 38 VAL CB C -4.536 1.132 -0.681 1.00 . A A . 38 VAL CB 1 1
17 24865 1 1 38 VAL CG1 C -3.604 0.010 -0.248 1.00 . A A . 38 VAL CG1 1 1
17 24866 1 1 38 VAL CG2 C -4.060 1.759 -1.983 1.00 . A A . 38 VAL CG2 1 1
17 24867 1 1 38 VAL H H -6.527 2.543 -1.499 1.00 . A A . 38 VAL H 1 1
17 24868 1 1 38 VAL HA H -5.991 -0.131 -1.614 1.00 . A A . 38 VAL HA 1 1
17 24869 1 1 38 VAL HB H -4.526 1.894 0.085 1.00 . A A . 38 VAL HB 1 1
17 24870 1 1 38 VAL HG11 H -2.958 0.364 0.542 1.00 . A A . 38 VAL HG11 1 1
17 24871 1 1 38 VAL HG12 H -4.189 -0.825 0.109 1.00 . A A . 38 VAL HG12 1 1
17 24872 1 1 38 VAL HG13 H -3.004 -0.303 -1.090 1.00 . A A . 38 VAL HG13 1 1
17 24873 1 1 38 VAL HG21 H -4.901 2.197 -2.500 1.00 . A A . 38 VAL HG21 1 1
17 24874 1 1 38 VAL HG22 H -3.330 2.527 -1.768 1.00 . A A . 38 VAL HG22 1 1
17 24875 1 1 38 VAL HG23 H -3.610 1.000 -2.605 1.00 . A A . 38 VAL HG23 1 1
17 24876 1 1 38 VAL N N -6.893 1.682 -1.206 1.00 . A A . 38 VAL N 1 1
17 24877 1 1 38 VAL O O -6.481 -1.268 0.578 1.00 . A A . 38 VAL O 1 1
17 24878 1 1 39 LYS C C -8.482 -0.384 2.694 1.00 . A A . 39 LYS C 1 1
17 24879 1 1 39 LYS CA C -7.114 0.284 2.785 1.00 . A A . 39 LYS CA 1 1
17 24880 1 1 39 LYS CB C -7.160 1.429 3.800 1.00 . A A . 39 LYS CB 1 1
17 24881 1 1 39 LYS CD C -5.776 3.226 4.879 1.00 . A A . 39 LYS CD 1 1
17 24882 1 1 39 LYS CE C -4.397 3.612 5.391 1.00 . A A . 39 LYS CE 1 1
17 24883 1 1 39 LYS CG C -5.800 1.796 4.366 1.00 . A A . 39 LYS CG 1 1
17 24884 1 1 39 LYS H H -6.612 1.749 1.341 1.00 . A A . 39 LYS H 1 1
17 24885 1 1 39 LYS HA H -6.390 -0.447 3.113 1.00 . A A . 39 LYS HA 1 1
17 24886 1 1 39 LYS HB2 H -7.575 2.303 3.320 1.00 . A A . 39 LYS HB2 1 1
17 24887 1 1 39 LYS HB3 H -7.802 1.141 4.620 1.00 . A A . 39 LYS HB3 1 1
17 24888 1 1 39 LYS HD2 H -6.048 3.893 4.074 1.00 . A A . 39 LYS HD2 1 1
17 24889 1 1 39 LYS HD3 H -6.490 3.322 5.685 1.00 . A A . 39 LYS HD3 1 1
17 24890 1 1 39 LYS HE2 H -3.953 2.754 5.872 1.00 . A A . 39 LYS HE2 1 1
17 24891 1 1 39 LYS HE3 H -3.786 3.910 4.551 1.00 . A A . 39 LYS HE3 1 1
17 24892 1 1 39 LYS HG2 H -5.568 1.128 5.183 1.00 . A A . 39 LYS HG2 1 1
17 24893 1 1 39 LYS HG3 H -5.056 1.689 3.589 1.00 . A A . 39 LYS HG3 1 1
17 24894 1 1 39 LYS HZ1 H -5.069 4.476 7.169 1.00 . A A . 39 LYS HZ1 1 1
17 24895 1 1 39 LYS HZ2 H -4.854 5.583 5.909 1.00 . A A . 39 LYS HZ2 1 1
17 24896 1 1 39 LYS HZ3 H -3.509 4.956 6.721 1.00 . A A . 39 LYS HZ3 1 1
17 24897 1 1 39 LYS N N -6.690 0.781 1.482 1.00 . A A . 39 LYS N 1 1
17 24898 1 1 39 LYS NZ N -4.461 4.736 6.366 1.00 . A A . 39 LYS NZ 1 1
17 24899 1 1 39 LYS O O -8.702 -1.449 3.268 1.00 . A A . 39 LYS O 1 1
17 24900 1 1 40 GLY C C -10.728 -1.641 1.102 1.00 . A A . 40 GLY C 1 1
17 24901 1 1 40 GLY CA C -10.731 -0.301 1.812 1.00 . A A . 40 GLY CA 1 1
17 24902 1 1 40 GLY H H -9.165 1.095 1.530 1.00 . A A . 40 GLY H 1 1
17 24903 1 1 40 GLY HA2 H -11.174 -0.424 2.789 1.00 . A A . 40 GLY HA2 1 1
17 24904 1 1 40 GLY HA3 H -11.331 0.394 1.241 1.00 . A A . 40 GLY HA3 1 1
17 24905 1 1 40 GLY N N -9.397 0.248 1.966 1.00 . A A . 40 GLY N 1 1
17 24906 1 1 40 GLY O O -11.642 -2.448 1.280 1.00 . A A . 40 GLY O 1 1
17 24907 1 1 41 LEU C C -9.131 -4.264 0.469 1.00 . A A . 41 LEU C 1 1
17 24908 1 1 41 LEU CA C -9.583 -3.130 -0.446 1.00 . A A . 41 LEU CA 1 1
17 24909 1 1 41 LEU CB C -8.596 -2.969 -1.604 1.00 . A A . 41 LEU CB 1 1
17 24910 1 1 41 LEU CD1 C -9.087 -4.594 -3.448 1.00 . A A . 41 LEU CD1 1 1
17 24911 1 1 41 LEU CD2 C -6.719 -4.139 -2.783 1.00 . A A . 41 LEU CD2 1 1
17 24912 1 1 41 LEU CG C -8.155 -4.260 -2.294 1.00 . A A . 41 LEU CG 1 1
17 24913 1 1 41 LEU H H -9.004 -1.197 0.194 1.00 . A A . 41 LEU H 1 1
17 24914 1 1 41 LEU HA H -10.557 -3.371 -0.845 1.00 . A A . 41 LEU HA 1 1
17 24915 1 1 41 LEU HB2 H -9.059 -2.338 -2.347 1.00 . A A . 41 LEU HB2 1 1
17 24916 1 1 41 LEU HB3 H -7.713 -2.480 -1.218 1.00 . A A . 41 LEU HB3 1 1
17 24917 1 1 41 LEU HD11 H -9.084 -3.783 -4.159 1.00 . A A . 41 LEU HD11 1 1
17 24918 1 1 41 LEU HD12 H -10.089 -4.739 -3.071 1.00 . A A . 41 LEU HD12 1 1
17 24919 1 1 41 LEU HD13 H -8.751 -5.500 -3.931 1.00 . A A . 41 LEU HD13 1 1
17 24920 1 1 41 LEU HD21 H -6.051 -4.552 -2.042 1.00 . A A . 41 LEU HD21 1 1
17 24921 1 1 41 LEU HD22 H -6.480 -3.098 -2.943 1.00 . A A . 41 LEU HD22 1 1
17 24922 1 1 41 LEU HD23 H -6.608 -4.681 -3.711 1.00 . A A . 41 LEU HD23 1 1
17 24923 1 1 41 LEU HG H -8.199 -5.074 -1.583 1.00 . A A . 41 LEU HG 1 1
17 24924 1 1 41 LEU N N -9.700 -1.878 0.295 1.00 . A A . 41 LEU N 1 1
17 24925 1 1 41 LEU O O -9.553 -5.410 0.309 1.00 . A A . 41 LEU O 1 1
17 24926 1 1 42 LEU C C -8.736 -5.124 3.530 1.00 . A A . 42 LEU C 1 1
17 24927 1 1 42 LEU CA C -7.764 -4.927 2.371 1.00 . A A . 42 LEU CA 1 1
17 24928 1 1 42 LEU CB C -6.397 -4.497 2.905 1.00 . A A . 42 LEU CB 1 1
17 24929 1 1 42 LEU CD1 C -4.063 -3.712 2.435 1.00 . A A . 42 LEU CD1 1 1
17 24930 1 1 42 LEU CD2 C -4.847 -5.907 1.527 1.00 . A A . 42 LEU CD2 1 1
17 24931 1 1 42 LEU CG C -5.254 -4.485 1.890 1.00 . A A . 42 LEU CG 1 1
17 24932 1 1 42 LEU H H -7.972 -3.007 1.505 1.00 . A A . 42 LEU H 1 1
17 24933 1 1 42 LEU HA H -7.658 -5.863 1.843 1.00 . A A . 42 LEU HA 1 1
17 24934 1 1 42 LEU HB2 H -6.496 -3.499 3.303 1.00 . A A . 42 LEU HB2 1 1
17 24935 1 1 42 LEU HB3 H -6.126 -5.176 3.702 1.00 . A A . 42 LEU HB3 1 1
17 24936 1 1 42 LEU HD11 H -4.268 -3.404 3.449 1.00 . A A . 42 LEU HD11 1 1
17 24937 1 1 42 LEU HD12 H -3.889 -2.840 1.822 1.00 . A A . 42 LEU HD12 1 1
17 24938 1 1 42 LEU HD13 H -3.187 -4.343 2.420 1.00 . A A . 42 LEU HD13 1 1
17 24939 1 1 42 LEU HD21 H -4.647 -6.464 2.430 1.00 . A A . 42 LEU HD21 1 1
17 24940 1 1 42 LEU HD22 H -3.958 -5.881 0.914 1.00 . A A . 42 LEU HD22 1 1
17 24941 1 1 42 LEU HD23 H -5.649 -6.381 0.980 1.00 . A A . 42 LEU HD23 1 1
17 24942 1 1 42 LEU HG H -5.587 -3.991 0.987 1.00 . A A . 42 LEU HG 1 1
17 24943 1 1 42 LEU N N -8.272 -3.936 1.428 1.00 . A A . 42 LEU N 1 1
17 24944 1 1 42 LEU O O -8.901 -6.235 4.033 1.00 . A A . 42 LEU O 1 1
17 24945 1 1 43 SER C C -11.188 -5.353 4.967 1.00 . A A . 43 SER C 1 1
17 24946 1 1 43 SER CA C -10.334 -4.091 5.049 1.00 . A A . 43 SER CA 1 1
17 24947 1 1 43 SER CB C -11.232 -2.853 5.033 1.00 . A A . 43 SER CB 1 1
17 24948 1 1 43 SER H H -9.205 -3.180 3.507 1.00 . A A . 43 SER H 1 1
17 24949 1 1 43 SER HA H -9.775 -4.108 5.972 1.00 . A A . 43 SER HA 1 1
17 24950 1 1 43 SER HB2 H -10.705 -2.024 5.480 1.00 . A A . 43 SER HB2 1 1
17 24951 1 1 43 SER HB3 H -11.486 -2.609 4.012 1.00 . A A . 43 SER HB3 1 1
17 24952 1 1 43 SER HG H -12.221 -3.537 6.579 1.00 . A A . 43 SER HG 1 1
17 24953 1 1 43 SER N N -9.379 -4.038 3.948 1.00 . A A . 43 SER N 1 1
17 24954 1 1 43 SER O O -11.444 -6.009 5.977 1.00 . A A . 43 SER O 1 1
17 24955 1 1 43 SER OG O -12.427 -3.080 5.760 1.00 . A A . 43 SER OG 1 1
17 24956 1 1 44 ARG C C -11.627 -8.144 3.701 1.00 . A A . 44 ARG C 1 1
17 24957 1 1 44 ARG CA C -12.451 -6.869 3.542 1.00 . A A . 44 ARG CA 1 1
17 24958 1 1 44 ARG CB C -13.084 -6.828 2.150 1.00 . A A . 44 ARG CB 1 1
17 24959 1 1 44 ARG CD C -15.417 -6.020 2.618 1.00 . A A . 44 ARG CD 1 1
17 24960 1 1 44 ARG CG C -14.082 -5.696 1.967 1.00 . A A . 44 ARG CG 1 1
17 24961 1 1 44 ARG CZ C -16.565 -3.848 2.696 1.00 . A A . 44 ARG CZ 1 1
17 24962 1 1 44 ARG H H -11.387 -5.124 2.990 1.00 . A A . 44 ARG H 1 1
17 24963 1 1 44 ARG HA H -13.234 -6.865 4.284 1.00 . A A . 44 ARG HA 1 1
17 24964 1 1 44 ARG HB2 H -12.302 -6.711 1.414 1.00 . A A . 44 ARG HB2 1 1
17 24965 1 1 44 ARG HB3 H -13.596 -7.762 1.974 1.00 . A A . 44 ARG HB3 1 1
17 24966 1 1 44 ARG HD2 H -15.711 -7.018 2.329 1.00 . A A . 44 ARG HD2 1 1
17 24967 1 1 44 ARG HD3 H -15.299 -5.977 3.691 1.00 . A A . 44 ARG HD3 1 1
17 24968 1 1 44 ARG HE H -17.121 -5.391 1.560 1.00 . A A . 44 ARG HE 1 1
17 24969 1 1 44 ARG HG2 H -13.682 -4.800 2.419 1.00 . A A . 44 ARG HG2 1 1
17 24970 1 1 44 ARG HG3 H -14.236 -5.532 0.911 1.00 . A A . 44 ARG HG3 1 1
17 24971 1 1 44 ARG HH11 H -14.950 -3.999 3.899 1.00 . A A . 44 ARG HH11 1 1
17 24972 1 1 44 ARG HH12 H -15.769 -2.472 3.944 1.00 . A A . 44 ARG HH12 1 1
17 24973 1 1 44 ARG HH21 H -18.207 -3.385 1.610 1.00 . A A . 44 ARG HH21 1 1
17 24974 1 1 44 ARG HH22 H -17.622 -2.125 2.642 1.00 . A A . 44 ARG HH22 1 1
17 24975 1 1 44 ARG N N -11.625 -5.687 3.757 1.00 . A A . 44 ARG N 1 1
17 24976 1 1 44 ARG NE N -16.463 -5.083 2.218 1.00 . A A . 44 ARG NE 1 1
17 24977 1 1 44 ARG NH1 N -15.690 -3.403 3.586 1.00 . A A . 44 ARG NH1 1 1
17 24978 1 1 44 ARG NH2 N -17.545 -3.054 2.282 1.00 . A A . 44 ARG NH2 1 1
17 24979 1 1 44 ARG O O -12.133 -9.169 4.158 1.00 . A A . 44 ARG O 1 1
17 24980 1 1 45 LEU C C -9.089 -9.495 4.874 1.00 . A A . 45 LEU C 1 1
17 24981 1 1 45 LEU CA C -9.462 -9.220 3.421 1.00 . A A . 45 LEU CA 1 1
17 24982 1 1 45 LEU CB C -8.197 -8.980 2.594 1.00 . A A . 45 LEU CB 1 1
17 24983 1 1 45 LEU CD1 C -8.899 -8.276 0.293 1.00 . A A . 45 LEU CD1 1 1
17 24984 1 1 45 LEU CD2 C -6.885 -9.729 0.594 1.00 . A A . 45 LEU CD2 1 1
17 24985 1 1 45 LEU CG C -8.271 -9.385 1.122 1.00 . A A . 45 LEU CG 1 1
17 24986 1 1 45 LEU H H -10.010 -7.228 2.965 1.00 . A A . 45 LEU H 1 1
17 24987 1 1 45 LEU HA H -9.982 -10.080 3.026 1.00 . A A . 45 LEU HA 1 1
17 24988 1 1 45 LEU HB2 H -7.971 -7.926 2.636 1.00 . A A . 45 LEU HB2 1 1
17 24989 1 1 45 LEU HB3 H -7.393 -9.537 3.053 1.00 . A A . 45 LEU HB3 1 1
17 24990 1 1 45 LEU HD11 H -8.152 -7.846 -0.357 1.00 . A A . 45 LEU HD11 1 1
17 24991 1 1 45 LEU HD12 H -9.287 -7.512 0.950 1.00 . A A . 45 LEU HD12 1 1
17 24992 1 1 45 LEU HD13 H -9.704 -8.682 -0.301 1.00 . A A . 45 LEU HD13 1 1
17 24993 1 1 45 LEU HD21 H -6.653 -10.756 0.836 1.00 . A A . 45 LEU HD21 1 1
17 24994 1 1 45 LEU HD22 H -6.154 -9.078 1.050 1.00 . A A . 45 LEU HD22 1 1
17 24995 1 1 45 LEU HD23 H -6.866 -9.599 -0.478 1.00 . A A . 45 LEU HD23 1 1
17 24996 1 1 45 LEU HG H -8.893 -10.265 1.028 1.00 . A A . 45 LEU HG 1 1
17 24997 1 1 45 LEU N N -10.357 -8.072 3.321 1.00 . A A . 45 LEU N 1 1
17 24998 1 1 45 LEU O O -9.352 -10.578 5.399 1.00 . A A . 45 LEU O 1 1
17 24999 1 1 46 LEU C C -9.195 -8.219 7.853 1.00 . A A . 46 LEU C 1 1
17 25000 1 1 46 LEU CA C -8.070 -8.643 6.914 1.00 . A A . 46 LEU CA 1 1
17 25001 1 1 46 LEU CB C -6.821 -7.802 7.184 1.00 . A A . 46 LEU CB 1 1
17 25002 1 1 46 LEU CD1 C -4.580 -7.079 6.324 1.00 . A A . 46 LEU CD1 1 1
17 25003 1 1 46 LEU CD2 C -4.887 -9.398 7.208 1.00 . A A . 46 LEU CD2 1 1
17 25004 1 1 46 LEU CG C -5.546 -8.245 6.465 1.00 . A A . 46 LEU CG 1 1
17 25005 1 1 46 LEU H H -8.295 -7.669 5.048 1.00 . A A . 46 LEU H 1 1
17 25006 1 1 46 LEU HA H -7.840 -9.682 7.093 1.00 . A A . 46 LEU HA 1 1
17 25007 1 1 46 LEU HB2 H -7.033 -6.788 6.884 1.00 . A A . 46 LEU HB2 1 1
17 25008 1 1 46 LEU HB3 H -6.629 -7.829 8.247 1.00 . A A . 46 LEU HB3 1 1
17 25009 1 1 46 LEU HD11 H -3.627 -7.441 5.969 1.00 . A A . 46 LEU HD11 1 1
17 25010 1 1 46 LEU HD12 H -4.449 -6.602 7.284 1.00 . A A . 46 LEU HD12 1 1
17 25011 1 1 46 LEU HD13 H -4.980 -6.364 5.619 1.00 . A A . 46 LEU HD13 1 1
17 25012 1 1 46 LEU HD21 H -3.910 -9.093 7.552 1.00 . A A . 46 LEU HD21 1 1
17 25013 1 1 46 LEU HD22 H -4.786 -10.244 6.544 1.00 . A A . 46 LEU HD22 1 1
17 25014 1 1 46 LEU HD23 H -5.497 -9.675 8.055 1.00 . A A . 46 LEU HD23 1 1
17 25015 1 1 46 LEU HG H -5.801 -8.589 5.472 1.00 . A A . 46 LEU HG 1 1
17 25016 1 1 46 LEU N N -8.477 -8.508 5.519 1.00 . A A . 46 LEU N 1 1
17 25017 1 1 46 LEU O O -8.953 -7.854 9.004 1.00 . A A . 46 LEU O 1 1
17 25018 1 1 47 LYS C C -11.241 -6.783 9.132 1.00 . A A . 47 LYS C 1 1
17 25019 1 1 47 LYS CA C -11.589 -7.895 8.149 1.00 . A A . 47 LYS CA 1 1
17 25020 1 1 47 LYS CB C -12.128 -9.111 8.907 1.00 . A A . 47 LYS CB 1 1
17 25021 1 1 47 LYS CD C -10.334 -10.869 8.904 1.00 . A A . 47 LYS CD 1 1
17 25022 1 1 47 LYS CE C -9.079 -11.355 9.612 1.00 . A A . 47 LYS CE 1 1
17 25023 1 1 47 LYS CG C -11.074 -9.830 9.730 1.00 . A A . 47 LYS CG 1 1
17 25024 1 1 47 LYS H H -10.554 -8.569 6.430 1.00 . A A . 47 LYS H 1 1
17 25025 1 1 47 LYS HA H -12.351 -7.537 7.473 1.00 . A A . 47 LYS HA 1 1
17 25026 1 1 47 LYS HB2 H -12.914 -8.785 9.573 1.00 . A A . 47 LYS HB2 1 1
17 25027 1 1 47 LYS HB3 H -12.538 -9.812 8.195 1.00 . A A . 47 LYS HB3 1 1
17 25028 1 1 47 LYS HD2 H -10.987 -11.713 8.733 1.00 . A A . 47 LYS HD2 1 1
17 25029 1 1 47 LYS HD3 H -10.055 -10.430 7.956 1.00 . A A . 47 LYS HD3 1 1
17 25030 1 1 47 LYS HE2 H -8.496 -10.498 9.912 1.00 . A A . 47 LYS HE2 1 1
17 25031 1 1 47 LYS HE3 H -9.370 -11.916 10.488 1.00 . A A . 47 LYS HE3 1 1
17 25032 1 1 47 LYS HG2 H -10.362 -9.107 10.099 1.00 . A A . 47 LYS HG2 1 1
17 25033 1 1 47 LYS HG3 H -11.555 -10.323 10.564 1.00 . A A . 47 LYS HG3 1 1
17 25034 1 1 47 LYS HZ1 H -7.616 -11.640 8.149 1.00 . A A . 47 LYS HZ1 1 1
17 25035 1 1 47 LYS HZ2 H -8.857 -12.788 8.109 1.00 . A A . 47 LYS HZ2 1 1
17 25036 1 1 47 LYS HZ3 H -7.670 -12.868 9.312 1.00 . A A . 47 LYS HZ3 1 1
17 25037 1 1 47 LYS N N -10.425 -8.270 7.355 1.00 . A A . 47 LYS N 1 1
17 25038 1 1 47 LYS NZ N -8.247 -12.224 8.734 1.00 . A A . 47 LYS NZ 1 1
17 25039 1 1 47 LYS O O -11.505 -6.894 10.330 1.00 . A A . 47 LYS O 1 1
17 25040 1 1 48 VAL C C -10.785 -3.266 8.868 1.00 . A A . 48 VAL C 1 1
17 25041 1 1 48 VAL CA C -10.266 -4.575 9.452 1.00 . A A . 48 VAL CA 1 1
17 25042 1 1 48 VAL CB C -8.737 -4.484 9.609 1.00 . A A . 48 VAL CB 1 1
17 25043 1 1 48 VAL CG1 C -8.353 -3.232 10.382 1.00 . A A . 48 VAL CG1 1 1
17 25044 1 1 48 VAL CG2 C -8.197 -5.730 10.295 1.00 . A A . 48 VAL CG2 1 1
17 25045 1 1 48 VAL H H -10.463 -5.680 7.657 1.00 . A A . 48 VAL H 1 1
17 25046 1 1 48 VAL HA H -10.700 -4.719 10.431 1.00 . A A . 48 VAL HA 1 1
17 25047 1 1 48 VAL HB H -8.297 -4.421 8.625 1.00 . A A . 48 VAL HB 1 1
17 25048 1 1 48 VAL HG11 H -8.991 -2.414 10.082 1.00 . A A . 48 VAL HG11 1 1
17 25049 1 1 48 VAL HG12 H -8.470 -3.412 11.441 1.00 . A A . 48 VAL HG12 1 1
17 25050 1 1 48 VAL HG13 H -7.324 -2.980 10.172 1.00 . A A . 48 VAL HG13 1 1
17 25051 1 1 48 VAL HG21 H -7.621 -5.442 11.162 1.00 . A A . 48 VAL HG21 1 1
17 25052 1 1 48 VAL HG22 H -9.021 -6.358 10.602 1.00 . A A . 48 VAL HG22 1 1
17 25053 1 1 48 VAL HG23 H -7.566 -6.275 9.608 1.00 . A A . 48 VAL HG23 1 1
17 25054 1 1 48 VAL N N -10.648 -5.709 8.619 1.00 . A A . 48 VAL N 1 1
17 25055 1 1 48 VAL O O -10.751 -3.040 7.659 1.00 . A A . 48 VAL O 1 1
17 25056 1 1 49 PRO C C -10.723 -0.130 8.851 1.00 . A A . 49 PRO C 1 1
17 25057 1 1 49 PRO CA C -11.812 -1.077 9.343 1.00 . A A . 49 PRO CA 1 1
17 25058 1 1 49 PRO CB C -12.447 -0.540 10.628 1.00 . A A . 49 PRO CB 1 1
17 25059 1 1 49 PRO CD C -11.349 -2.583 11.204 1.00 . A A . 49 PRO CD 1 1
17 25060 1 1 49 PRO CG C -11.709 -1.221 11.728 1.00 . A A . 49 PRO CG 1 1
17 25061 1 1 49 PRO HA H -12.570 -1.179 8.580 1.00 . A A . 49 PRO HA 1 1
17 25062 1 1 49 PRO HB2 H -12.323 0.533 10.672 1.00 . A A . 49 PRO HB2 1 1
17 25063 1 1 49 PRO HB3 H -13.498 -0.787 10.645 1.00 . A A . 49 PRO HB3 1 1
17 25064 1 1 49 PRO HD2 H -10.394 -2.899 11.597 1.00 . A A . 49 PRO HD2 1 1
17 25065 1 1 49 PRO HD3 H -12.118 -3.299 11.455 1.00 . A A . 49 PRO HD3 1 1
17 25066 1 1 49 PRO HG2 H -10.817 -0.664 11.971 1.00 . A A . 49 PRO HG2 1 1
17 25067 1 1 49 PRO HG3 H -12.346 -1.310 12.596 1.00 . A A . 49 PRO HG3 1 1
17 25068 1 1 49 PRO N N -11.277 -2.380 9.747 1.00 . A A . 49 PRO N 1 1
17 25069 1 1 49 PRO O O -9.668 -0.004 9.474 1.00 . A A . 49 PRO O 1 1
17 25070 1 1 50 VAL C C -9.642 2.550 8.160 1.00 . A A . 50 VAL C 1 1
17 25071 1 1 50 VAL CA C -10.026 1.470 7.154 1.00 . A A . 50 VAL CA 1 1
17 25072 1 1 50 VAL CB C -10.587 2.140 5.886 1.00 . A A . 50 VAL CB 1 1
17 25073 1 1 50 VAL CG1 C -9.672 3.265 5.427 1.00 . A A . 50 VAL CG1 1 1
17 25074 1 1 50 VAL CG2 C -10.779 1.112 4.782 1.00 . A A . 50 VAL CG2 1 1
17 25075 1 1 50 VAL H H -11.842 0.390 7.278 1.00 . A A . 50 VAL H 1 1
17 25076 1 1 50 VAL HA H -9.139 0.916 6.881 1.00 . A A . 50 VAL HA 1 1
17 25077 1 1 50 VAL HB H -11.551 2.565 6.125 1.00 . A A . 50 VAL HB 1 1
17 25078 1 1 50 VAL HG11 H -10.047 3.678 4.502 1.00 . A A . 50 VAL HG11 1 1
17 25079 1 1 50 VAL HG12 H -9.642 4.037 6.182 1.00 . A A . 50 VAL HG12 1 1
17 25080 1 1 50 VAL HG13 H -8.676 2.876 5.269 1.00 . A A . 50 VAL HG13 1 1
17 25081 1 1 50 VAL HG21 H -11.706 1.310 4.264 1.00 . A A . 50 VAL HG21 1 1
17 25082 1 1 50 VAL HG22 H -9.957 1.175 4.084 1.00 . A A . 50 VAL HG22 1 1
17 25083 1 1 50 VAL HG23 H -10.811 0.123 5.212 1.00 . A A . 50 VAL HG23 1 1
17 25084 1 1 50 VAL N N -10.984 0.533 7.729 1.00 . A A . 50 VAL N 1 1
17 25085 1 1 50 VAL O O -8.569 3.146 8.067 1.00 . A A . 50 VAL O 1 1
17 25086 1 1 51 SER C C -9.085 3.429 11.008 1.00 . A A . 51 SER C 1 1
17 25087 1 1 51 SER CA C -10.283 3.809 10.142 1.00 . A A . 51 SER CA 1 1
17 25088 1 1 51 SER CB C -11.523 3.988 11.019 1.00 . A A . 51 SER CB 1 1
17 25089 1 1 51 SER H H -11.364 2.289 9.141 1.00 . A A . 51 SER H 1 1
17 25090 1 1 51 SER HA H -10.069 4.741 9.641 1.00 . A A . 51 SER HA 1 1
17 25091 1 1 51 SER HB2 H -11.382 4.838 11.669 1.00 . A A . 51 SER HB2 1 1
17 25092 1 1 51 SER HB3 H -12.385 4.156 10.389 1.00 . A A . 51 SER HB3 1 1
17 25093 1 1 51 SER HG H -11.263 2.097 11.457 1.00 . A A . 51 SER HG 1 1
17 25094 1 1 51 SER N N -10.527 2.797 9.121 1.00 . A A . 51 SER N 1 1
17 25095 1 1 51 SER O O -8.474 4.283 11.649 1.00 . A A . 51 SER O 1 1
17 25096 1 1 51 SER OG O -11.756 2.838 11.815 1.00 . A A . 51 SER OG 1 1
17 25097 1 1 52 GLU C C -6.468 1.250 10.903 1.00 . A A . 52 GLU C 1 1
17 25098 1 1 52 GLU CA C -7.632 1.647 11.806 1.00 . A A . 52 GLU CA 1 1
17 25099 1 1 52 GLU CB C -8.063 0.450 12.657 1.00 . A A . 52 GLU CB 1 1
17 25100 1 1 52 GLU CD C -8.536 1.486 14.912 1.00 . A A . 52 GLU CD 1 1
17 25101 1 1 52 GLU CG C -9.118 0.791 13.697 1.00 . A A . 52 GLU CG 1 1
17 25102 1 1 52 GLU H H -9.282 1.508 10.487 1.00 . A A . 52 GLU H 1 1
17 25103 1 1 52 GLU HA H -7.310 2.443 12.460 1.00 . A A . 52 GLU HA 1 1
17 25104 1 1 52 GLU HB2 H -8.462 -0.314 12.006 1.00 . A A . 52 GLU HB2 1 1
17 25105 1 1 52 GLU HB3 H -7.197 0.058 13.169 1.00 . A A . 52 GLU HB3 1 1
17 25106 1 1 52 GLU HG2 H -9.852 1.441 13.246 1.00 . A A . 52 GLU HG2 1 1
17 25107 1 1 52 GLU HG3 H -9.597 -0.123 14.017 1.00 . A A . 52 GLU HG3 1 1
17 25108 1 1 52 GLU N N -8.756 2.141 11.019 1.00 . A A . 52 GLU N 1 1
17 25109 1 1 52 GLU O O -5.303 1.364 11.287 1.00 . A A . 52 GLU O 1 1
17 25110 1 1 52 GLU OE1 O -7.827 2.498 14.734 1.00 . A A . 52 GLU OE1 1 1
17 25111 1 1 52 GLU OE2 O -8.791 1.017 16.041 1.00 . A A . 52 GLU OE2 1 1
17 25112 1 1 53 LEU C C -4.874 1.539 8.363 1.00 . A A . 53 LEU C 1 1
17 25113 1 1 53 LEU CA C -5.774 0.368 8.743 1.00 . A A . 53 LEU CA 1 1
17 25114 1 1 53 LEU CB C -6.432 -0.212 7.490 1.00 . A A . 53 LEU CB 1 1
17 25115 1 1 53 LEU CD1 C -7.916 -1.935 6.436 1.00 . A A . 53 LEU CD1 1 1
17 25116 1 1 53 LEU CD2 C -5.950 -2.652 7.806 1.00 . A A . 53 LEU CD2 1 1
17 25117 1 1 53 LEU CG C -7.042 -1.606 7.636 1.00 . A A . 53 LEU CG 1 1
17 25118 1 1 53 LEU H H -7.737 0.715 9.454 1.00 . A A . 53 LEU H 1 1
17 25119 1 1 53 LEU HA H -5.171 -0.397 9.210 1.00 . A A . 53 LEU HA 1 1
17 25120 1 1 53 LEU HB2 H -7.218 0.463 7.187 1.00 . A A . 53 LEU HB2 1 1
17 25121 1 1 53 LEU HB3 H -5.681 -0.258 6.714 1.00 . A A . 53 LEU HB3 1 1
17 25122 1 1 53 LEU HD11 H -7.689 -2.931 6.088 1.00 . A A . 53 LEU HD11 1 1
17 25123 1 1 53 LEU HD12 H -7.723 -1.225 5.645 1.00 . A A . 53 LEU HD12 1 1
17 25124 1 1 53 LEU HD13 H -8.956 -1.881 6.722 1.00 . A A . 53 LEU HD13 1 1
17 25125 1 1 53 LEU HD21 H -5.319 -2.381 8.640 1.00 . A A . 53 LEU HD21 1 1
17 25126 1 1 53 LEU HD22 H -5.355 -2.699 6.905 1.00 . A A . 53 LEU HD22 1 1
17 25127 1 1 53 LEU HD23 H -6.400 -3.615 7.992 1.00 . A A . 53 LEU HD23 1 1
17 25128 1 1 53 LEU HG H -7.667 -1.628 8.519 1.00 . A A . 53 LEU HG 1 1
17 25129 1 1 53 LEU N N -6.792 0.783 9.702 1.00 . A A . 53 LEU N 1 1
17 25130 1 1 53 LEU O O -5.290 2.448 7.643 1.00 . A A . 53 LEU O 1 1
17 25131 1 1 54 LEU C C -1.563 2.060 7.653 1.00 . A A . 54 LEU C 1 1
17 25132 1 1 54 LEU CA C -2.677 2.571 8.560 1.00 . A A . 54 LEU CA 1 1
17 25133 1 1 54 LEU CB C -2.083 3.117 9.860 1.00 . A A . 54 LEU CB 1 1
17 25134 1 1 54 LEU CD1 C -2.552 3.733 12.244 1.00 . A A . 54 LEU CD1 1 1
17 25135 1 1 54 LEU CD2 C -3.306 5.239 10.395 1.00 . A A . 54 LEU CD2 1 1
17 25136 1 1 54 LEU CG C -3.066 3.796 10.814 1.00 . A A . 54 LEU CG 1 1
17 25137 1 1 54 LEU H H -3.365 0.762 9.419 1.00 . A A . 54 LEU H 1 1
17 25138 1 1 54 LEU HA H -3.204 3.365 8.052 1.00 . A A . 54 LEU HA 1 1
17 25139 1 1 54 LEU HB2 H -1.627 2.293 10.387 1.00 . A A . 54 LEU HB2 1 1
17 25140 1 1 54 LEU HB3 H -1.323 3.839 9.597 1.00 . A A . 54 LEU HB3 1 1
17 25141 1 1 54 LEU HD11 H -3.083 2.963 12.783 1.00 . A A . 54 LEU HD11 1 1
17 25142 1 1 54 LEU HD12 H -2.712 4.686 12.726 1.00 . A A . 54 LEU HD12 1 1
17 25143 1 1 54 LEU HD13 H -1.496 3.505 12.237 1.00 . A A . 54 LEU HD13 1 1
17 25144 1 1 54 LEU HD21 H -2.798 5.902 11.081 1.00 . A A . 54 LEU HD21 1 1
17 25145 1 1 54 LEU HD22 H -4.366 5.448 10.411 1.00 . A A . 54 LEU HD22 1 1
17 25146 1 1 54 LEU HD23 H -2.923 5.392 9.397 1.00 . A A . 54 LEU HD23 1 1
17 25147 1 1 54 LEU HG H -4.013 3.275 10.777 1.00 . A A . 54 LEU HG 1 1
17 25148 1 1 54 LEU N N -3.638 1.512 8.851 1.00 . A A . 54 LEU N 1 1
17 25149 1 1 54 LEU O O -0.779 1.193 8.042 1.00 . A A . 54 LEU O 1 1
17 25150 1 1 55 LEU C C 0.773 3.073 5.621 1.00 . A A . 55 LEU C 1 1
17 25151 1 1 55 LEU CA C -0.475 2.207 5.480 1.00 . A A . 55 LEU CA 1 1
17 25152 1 1 55 LEU CB C -1.022 2.309 4.056 1.00 . A A . 55 LEU CB 1 1
17 25153 1 1 55 LEU CD1 C -0.504 0.038 3.130 1.00 . A A . 55 LEU CD1 1 1
17 25154 1 1 55 LEU CD2 C -2.604 0.402 4.437 1.00 . A A . 55 LEU CD2 1 1
17 25155 1 1 55 LEU CG C -1.610 1.025 3.469 1.00 . A A . 55 LEU CG 1 1
17 25156 1 1 55 LEU H H -2.148 3.291 6.191 1.00 . A A . 55 LEU H 1 1
17 25157 1 1 55 LEU HA H -0.211 1.180 5.683 1.00 . A A . 55 LEU HA 1 1
17 25158 1 1 55 LEU HB2 H -1.798 3.059 4.053 1.00 . A A . 55 LEU HB2 1 1
17 25159 1 1 55 LEU HB3 H -0.213 2.628 3.413 1.00 . A A . 55 LEU HB3 1 1
17 25160 1 1 55 LEU HD11 H -0.060 -0.332 4.042 1.00 . A A . 55 LEU HD11 1 1
17 25161 1 1 55 LEU HD12 H 0.252 0.533 2.537 1.00 . A A . 55 LEU HD12 1 1
17 25162 1 1 55 LEU HD13 H -0.917 -0.787 2.568 1.00 . A A . 55 LEU HD13 1 1
17 25163 1 1 55 LEU HD21 H -2.647 0.995 5.339 1.00 . A A . 55 LEU HD21 1 1
17 25164 1 1 55 LEU HD22 H -2.289 -0.602 4.682 1.00 . A A . 55 LEU HD22 1 1
17 25165 1 1 55 LEU HD23 H -3.582 0.372 3.980 1.00 . A A . 55 LEU HD23 1 1
17 25166 1 1 55 LEU HG H -2.136 1.263 2.554 1.00 . A A . 55 LEU HG 1 1
17 25167 1 1 55 LEU N N -1.496 2.605 6.443 1.00 . A A . 55 LEU N 1 1
17 25168 1 1 55 LEU O O 0.682 4.283 5.824 1.00 . A A . 55 LEU O 1 1
17 25169 1 1 56 SER C C 4.257 2.549 4.701 1.00 . A A . 56 SER C 1 1
17 25170 1 1 56 SER CA C 3.206 3.156 5.626 1.00 . A A . 56 SER CA 1 1
17 25171 1 1 56 SER CB C 3.703 3.123 7.072 1.00 . A A . 56 SER CB 1 1
17 25172 1 1 56 SER H H 1.946 1.477 5.348 1.00 . A A . 56 SER H 1 1
17 25173 1 1 56 SER HA H 3.037 4.182 5.335 1.00 . A A . 56 SER HA 1 1
17 25174 1 1 56 SER HB2 H 4.756 3.359 7.094 1.00 . A A . 56 SER HB2 1 1
17 25175 1 1 56 SER HB3 H 3.158 3.852 7.654 1.00 . A A . 56 SER HB3 1 1
17 25176 1 1 56 SER HG H 4.362 1.463 7.877 1.00 . A A . 56 SER HG 1 1
17 25177 1 1 56 SER N N 1.939 2.443 5.509 1.00 . A A . 56 SER N 1 1
17 25178 1 1 56 SER O O 4.612 1.377 4.830 1.00 . A A . 56 SER O 1 1
17 25179 1 1 56 SER OG O 3.511 1.842 7.648 1.00 . A A . 56 SER OG 1 1
17 25180 1 1 57 TYR C C 7.162 3.256 3.300 1.00 . A A . 57 TYR C 1 1
17 25181 1 1 57 TYR CA C 5.759 2.899 2.819 1.00 . A A . 57 TYR CA 1 1
17 25182 1 1 57 TYR CB C 5.509 3.514 1.441 1.00 . A A . 57 TYR CB 1 1
17 25183 1 1 57 TYR CD1 C 5.736 5.987 1.898 1.00 . A A . 57 TYR CD1 1 1
17 25184 1 1 57 TYR CD2 C 7.285 4.974 0.396 1.00 . A A . 57 TYR CD2 1 1
17 25185 1 1 57 TYR CE1 C 6.354 7.210 1.718 1.00 . A A . 57 TYR CE1 1 1
17 25186 1 1 57 TYR CE2 C 7.910 6.192 0.211 1.00 . A A . 57 TYR CE2 1 1
17 25187 1 1 57 TYR CG C 6.189 4.850 1.241 1.00 . A A . 57 TYR CG 1 1
17 25188 1 1 57 TYR CZ C 7.441 7.307 0.875 1.00 . A A . 57 TYR CZ 1 1
17 25189 1 1 57 TYR H H 4.428 4.279 3.714 1.00 . A A . 57 TYR H 1 1
17 25190 1 1 57 TYR HA H 5.680 1.824 2.742 1.00 . A A . 57 TYR HA 1 1
17 25191 1 1 57 TYR HB2 H 5.873 2.840 0.681 1.00 . A A . 57 TYR HB2 1 1
17 25192 1 1 57 TYR HB3 H 4.447 3.660 1.307 1.00 . A A . 57 TYR HB3 1 1
17 25193 1 1 57 TYR HD1 H 4.885 5.908 2.559 1.00 . A A . 57 TYR HD1 1 1
17 25194 1 1 57 TYR HD2 H 7.649 4.099 -0.123 1.00 . A A . 57 TYR HD2 1 1
17 25195 1 1 57 TYR HE1 H 5.988 8.083 2.238 1.00 . A A . 57 TYR HE1 1 1
17 25196 1 1 57 TYR HE2 H 8.761 6.268 -0.450 1.00 . A A . 57 TYR HE2 1 1
17 25197 1 1 57 TYR HH H 8.231 8.657 -0.243 1.00 . A A . 57 TYR HH 1 1
17 25198 1 1 57 TYR N N 4.750 3.355 3.768 1.00 . A A . 57 TYR N 1 1
17 25199 1 1 57 TYR O O 7.383 4.331 3.858 1.00 . A A . 57 TYR O 1 1
17 25200 1 1 57 TYR OH O 8.060 8.522 0.692 1.00 . A A . 57 TYR OH 1 1
17 25201 1 1 58 GLU C C 10.362 2.925 2.294 1.00 . A A . 58 GLU C 1 1
17 25202 1 1 58 GLU CA C 9.487 2.566 3.492 1.00 . A A . 58 GLU CA 1 1
17 25203 1 1 58 GLU CB C 10.040 1.318 4.185 1.00 . A A . 58 GLU CB 1 1
17 25204 1 1 58 GLU CD C 11.543 0.432 6.012 1.00 . A A . 58 GLU CD 1 1
17 25205 1 1 58 GLU CG C 11.214 1.604 5.107 1.00 . A A . 58 GLU CG 1 1
17 25206 1 1 58 GLU H H 7.867 1.509 2.631 1.00 . A A . 58 GLU H 1 1
17 25207 1 1 58 GLU HA H 9.499 3.388 4.190 1.00 . A A . 58 GLU HA 1 1
17 25208 1 1 58 GLU HB2 H 9.252 0.866 4.768 1.00 . A A . 58 GLU HB2 1 1
17 25209 1 1 58 GLU HB3 H 10.365 0.617 3.430 1.00 . A A . 58 GLU HB3 1 1
17 25210 1 1 58 GLU HG2 H 12.081 1.829 4.505 1.00 . A A . 58 GLU HG2 1 1
17 25211 1 1 58 GLU HG3 H 10.972 2.458 5.722 1.00 . A A . 58 GLU HG3 1 1
17 25212 1 1 58 GLU N N 8.106 2.347 3.080 1.00 . A A . 58 GLU N 1 1
17 25213 1 1 58 GLU O O 10.708 2.065 1.485 1.00 . A A . 58 GLU O 1 1
17 25214 1 1 58 GLU OE1 O 12.006 -0.605 5.493 1.00 . A A . 58 GLU OE1 1 1
17 25215 1 1 58 GLU OE2 O 11.338 0.553 7.237 1.00 . A A . 58 GLU OE2 1 1
17 25216 1 1 59 SER C C 12.742 3.758 0.874 1.00 . A A . 59 SER C 1 1
17 25217 1 1 59 SER CA C 11.544 4.677 1.087 1.00 . A A . 59 SER CA 1 1
17 25218 1 1 59 SER CB C 12.024 6.104 1.361 1.00 . A A . 59 SER CB 1 1
17 25219 1 1 59 SER H H 10.406 4.840 2.865 1.00 . A A . 59 SER H 1 1
17 25220 1 1 59 SER HA H 10.940 4.676 0.192 1.00 . A A . 59 SER HA 1 1
17 25221 1 1 59 SER HB2 H 12.567 6.469 0.503 1.00 . A A . 59 SER HB2 1 1
17 25222 1 1 59 SER HB3 H 11.169 6.739 1.543 1.00 . A A . 59 SER HB3 1 1
17 25223 1 1 59 SER HG H 13.451 5.379 2.491 1.00 . A A . 59 SER HG 1 1
17 25224 1 1 59 SER N N 10.714 4.202 2.188 1.00 . A A . 59 SER N 1 1
17 25225 1 1 59 SER O O 13.542 3.540 1.785 1.00 . A A . 59 SER O 1 1
17 25226 1 1 59 SER OG O 12.875 6.147 2.493 1.00 . A A . 59 SER OG 1 1
17 25227 1 1 60 SER C C 15.305 2.987 -0.407 1.00 . A A . 60 SER C 1 1
17 25228 1 1 60 SER CA C 13.958 2.321 -0.669 1.00 . A A . 60 SER CA 1 1
17 25229 1 1 60 SER CB C 13.866 1.890 -2.135 1.00 . A A . 60 SER CB 1 1
17 25230 1 1 60 SER H H 12.190 3.432 -1.020 1.00 . A A . 60 SER H 1 1
17 25231 1 1 60 SER HA H 13.873 1.447 -0.040 1.00 . A A . 60 SER HA 1 1
17 25232 1 1 60 SER HB2 H 13.592 2.741 -2.740 1.00 . A A . 60 SER HB2 1 1
17 25233 1 1 60 SER HB3 H 14.826 1.513 -2.457 1.00 . A A . 60 SER HB3 1 1
17 25234 1 1 60 SER HG H 12.780 0.396 -1.483 1.00 . A A . 60 SER HG 1 1
17 25235 1 1 60 SER N N 12.860 3.220 -0.336 1.00 . A A . 60 SER N 1 1
17 25236 1 1 60 SER O O 16.223 2.369 0.134 1.00 . A A . 60 SER O 1 1
17 25237 1 1 60 SER OG O 12.894 0.874 -2.308 1.00 . A A . 60 SER OG 1 1
17 25238 1 1 61 LYS C C 16.968 5.158 0.884 1.00 . A A . 61 LYS C 1 1
17 25239 1 1 61 LYS CA C 16.650 5.007 -0.600 1.00 . A A . 61 LYS CA 1 1
17 25240 1 1 61 LYS CB C 16.536 6.387 -1.252 1.00 . A A . 61 LYS CB 1 1
17 25241 1 1 61 LYS CD C 15.470 8.662 -1.237 1.00 . A A . 61 LYS CD 1 1
17 25242 1 1 61 LYS CE C 14.830 9.685 -0.313 1.00 . A A . 61 LYS CE 1 1
17 25243 1 1 61 LYS CG C 15.487 7.278 -0.609 1.00 . A A . 61 LYS CG 1 1
17 25244 1 1 61 LYS H H 14.650 4.692 -1.219 1.00 . A A . 61 LYS H 1 1
17 25245 1 1 61 LYS HA H 17.451 4.460 -1.074 1.00 . A A . 61 LYS HA 1 1
17 25246 1 1 61 LYS HB2 H 17.492 6.885 -1.182 1.00 . A A . 61 LYS HB2 1 1
17 25247 1 1 61 LYS HB3 H 16.281 6.260 -2.294 1.00 . A A . 61 LYS HB3 1 1
17 25248 1 1 61 LYS HD2 H 16.486 8.966 -1.444 1.00 . A A . 61 LYS HD2 1 1
17 25249 1 1 61 LYS HD3 H 14.910 8.622 -2.160 1.00 . A A . 61 LYS HD3 1 1
17 25250 1 1 61 LYS HE2 H 13.955 9.244 0.141 1.00 . A A . 61 LYS HE2 1 1
17 25251 1 1 61 LYS HE3 H 15.539 9.950 0.457 1.00 . A A . 61 LYS HE3 1 1
17 25252 1 1 61 LYS HG2 H 14.515 6.825 -0.738 1.00 . A A . 61 LYS HG2 1 1
17 25253 1 1 61 LYS HG3 H 15.705 7.373 0.445 1.00 . A A . 61 LYS HG3 1 1
17 25254 1 1 61 LYS HZ1 H 13.777 10.675 -1.821 1.00 . A A . 61 LYS HZ1 1 1
17 25255 1 1 61 LYS HZ2 H 15.264 11.388 -1.443 1.00 . A A . 61 LYS HZ2 1 1
17 25256 1 1 61 LYS HZ3 H 13.946 11.576 -0.399 1.00 . A A . 61 LYS HZ3 1 1
17 25257 1 1 61 LYS N N 15.417 4.253 -0.793 1.00 . A A . 61 LYS N 1 1
17 25258 1 1 61 LYS NZ N 14.426 10.918 -1.045 1.00 . A A . 61 LYS NZ 1 1
17 25259 1 1 61 LYS O O 18.115 5.001 1.302 1.00 . A A . 61 LYS O 1 1
17 25260 1 1 62 MET C C 15.340 4.569 3.883 1.00 . A A . 62 MET C 1 1
17 25261 1 1 62 MET CA C 16.116 5.633 3.114 1.00 . A A . 62 MET CA 1 1
17 25262 1 1 62 MET CB C 15.655 7.028 3.543 1.00 . A A . 62 MET CB 1 1
17 25263 1 1 62 MET CE C 16.657 9.480 6.748 1.00 . A A . 62 MET CE 1 1
17 25264 1 1 62 MET CG C 16.290 7.505 4.839 1.00 . A A . 62 MET CG 1 1
17 25265 1 1 62 MET H H 15.054 5.577 1.284 1.00 . A A . 62 MET H 1 1
17 25266 1 1 62 MET HA H 17.167 5.527 3.337 1.00 . A A . 62 MET HA 1 1
17 25267 1 1 62 MET HB2 H 15.905 7.732 2.764 1.00 . A A . 62 MET HB2 1 1
17 25268 1 1 62 MET HB3 H 14.584 7.015 3.676 1.00 . A A . 62 MET HB3 1 1
17 25269 1 1 62 MET HE1 H 17.646 9.905 6.840 1.00 . A A . 62 MET HE1 1 1
17 25270 1 1 62 MET HE2 H 15.939 10.133 7.223 1.00 . A A . 62 MET HE2 1 1
17 25271 1 1 62 MET HE3 H 16.635 8.511 7.226 1.00 . A A . 62 MET HE3 1 1
17 25272 1 1 62 MET HG2 H 15.759 7.063 5.669 1.00 . A A . 62 MET HG2 1 1
17 25273 1 1 62 MET HG3 H 17.320 7.182 4.859 1.00 . A A . 62 MET HG3 1 1
17 25274 1 1 62 MET N N 15.945 5.464 1.676 1.00 . A A . 62 MET N 1 1
17 25275 1 1 62 MET O O 14.229 4.800 4.359 1.00 . A A . 62 MET O 1 1
17 25276 1 1 62 MET SD S 16.243 9.299 5.015 1.00 . A A . 62 MET SD 1 1
17 25277 1 1 63 PRO C C 15.252 2.485 6.225 1.00 . A A . 63 PRO C 1 1
17 25278 1 1 63 PRO CA C 15.319 2.251 4.719 1.00 . A A . 63 PRO CA 1 1
17 25279 1 1 63 PRO CB C 16.248 1.077 4.402 1.00 . A A . 63 PRO CB 1 1
17 25280 1 1 63 PRO CD C 17.262 3.029 3.466 1.00 . A A . 63 PRO CD 1 1
17 25281 1 1 63 PRO CG C 17.567 1.704 4.110 1.00 . A A . 63 PRO CG 1 1
17 25282 1 1 63 PRO HA H 14.328 2.041 4.344 1.00 . A A . 63 PRO HA 1 1
17 25283 1 1 63 PRO HB2 H 16.303 0.417 5.256 1.00 . A A . 63 PRO HB2 1 1
17 25284 1 1 63 PRO HB3 H 15.870 0.536 3.547 1.00 . A A . 63 PRO HB3 1 1
17 25285 1 1 63 PRO HD2 H 17.999 3.765 3.750 1.00 . A A . 63 PRO HD2 1 1
17 25286 1 1 63 PRO HD3 H 17.223 2.926 2.391 1.00 . A A . 63 PRO HD3 1 1
17 25287 1 1 63 PRO HG2 H 18.115 1.851 5.028 1.00 . A A . 63 PRO HG2 1 1
17 25288 1 1 63 PRO HG3 H 18.129 1.079 3.432 1.00 . A A . 63 PRO HG3 1 1
17 25289 1 1 63 PRO N N 15.937 3.375 4.008 1.00 . A A . 63 PRO N 1 1
17 25290 1 1 63 PRO O O 16.097 3.173 6.794 1.00 . A A . 63 PRO O 1 1
17 25291 1 1 64 GLY C C 13.126 3.185 8.656 1.00 . A A . 64 GLY C 1 1
17 25292 1 1 64 GLY CA C 14.081 2.063 8.298 1.00 . A A . 64 GLY CA 1 1
17 25293 1 1 64 GLY H H 13.595 1.368 6.358 1.00 . A A . 64 GLY H 1 1
17 25294 1 1 64 GLY HA2 H 13.705 1.139 8.711 1.00 . A A . 64 GLY HA2 1 1
17 25295 1 1 64 GLY HA3 H 15.046 2.275 8.734 1.00 . A A . 64 GLY HA3 1 1
17 25296 1 1 64 GLY N N 14.239 1.906 6.864 1.00 . A A . 64 GLY N 1 1
17 25297 1 1 64 GLY O O 12.371 3.081 9.623 1.00 . A A . 64 GLY O 1 1
17 25298 1 1 65 ARG C C 11.006 5.297 7.307 1.00 . A A . 65 ARG C 1 1
17 25299 1 1 65 ARG CA C 12.293 5.407 8.118 1.00 . A A . 65 ARG CA 1 1
17 25300 1 1 65 ARG CB C 13.021 6.706 7.767 1.00 . A A . 65 ARG CB 1 1
17 25301 1 1 65 ARG CD C 13.086 9.210 7.975 1.00 . A A . 65 ARG CD 1 1
17 25302 1 1 65 ARG CG C 12.504 7.918 8.526 1.00 . A A . 65 ARG CG 1 1
17 25303 1 1 65 ARG CZ C 12.964 11.626 8.415 1.00 . A A . 65 ARG CZ 1 1
17 25304 1 1 65 ARG H H 13.784 4.284 7.121 1.00 . A A . 65 ARG H 1 1
17 25305 1 1 65 ARG HA H 12.043 5.418 9.169 1.00 . A A . 65 ARG HA 1 1
17 25306 1 1 65 ARG HB2 H 14.071 6.590 7.991 1.00 . A A . 65 ARG HB2 1 1
17 25307 1 1 65 ARG HB3 H 12.905 6.895 6.710 1.00 . A A . 65 ARG HB3 1 1
17 25308 1 1 65 ARG HD2 H 14.159 9.187 8.096 1.00 . A A . 65 ARG HD2 1 1
17 25309 1 1 65 ARG HD3 H 12.845 9.279 6.924 1.00 . A A . 65 ARG HD3 1 1
17 25310 1 1 65 ARG HE H 11.864 10.242 9.338 1.00 . A A . 65 ARG HE 1 1
17 25311 1 1 65 ARG HG2 H 11.428 7.955 8.438 1.00 . A A . 65 ARG HG2 1 1
17 25312 1 1 65 ARG HG3 H 12.779 7.824 9.566 1.00 . A A . 65 ARG HG3 1 1
17 25313 1 1 65 ARG HH11 H 14.301 11.086 7.000 1.00 . A A . 65 ARG HH11 1 1
17 25314 1 1 65 ARG HH12 H 14.205 12.786 7.320 1.00 . A A . 65 ARG HH12 1 1
17 25315 1 1 65 ARG HH21 H 11.728 12.478 9.769 1.00 . A A . 65 ARG HH21 1 1
17 25316 1 1 65 ARG HH22 H 12.742 13.577 8.896 1.00 . A A . 65 ARG HH22 1 1
17 25317 1 1 65 ARG N N 13.160 4.260 7.876 1.00 . A A . 65 ARG N 1 1
17 25318 1 1 65 ARG NE N 12.557 10.386 8.661 1.00 . A A . 65 ARG NE 1 1
17 25319 1 1 65 ARG NH1 N 13.901 11.851 7.504 1.00 . A A . 65 ARG NH1 1 1
17 25320 1 1 65 ARG NH2 N 12.434 12.644 9.081 1.00 . A A . 65 ARG NH2 1 1
17 25321 1 1 65 ARG O O 10.928 5.787 6.181 1.00 . A A . 65 ARG O 1 1
17 25322 1 1 66 GLU C C 7.873 5.740 7.317 1.00 . A A . 66 GLU C 1 1
17 25323 1 1 66 GLU CA C 8.718 4.473 7.216 1.00 . A A . 66 GLU CA 1 1
17 25324 1 1 66 GLU CB C 7.958 3.291 7.821 1.00 . A A . 66 GLU CB 1 1
17 25325 1 1 66 GLU CD C 7.424 2.128 9.999 1.00 . A A . 66 GLU CD 1 1
17 25326 1 1 66 GLU CG C 7.659 3.454 9.302 1.00 . A A . 66 GLU CG 1 1
17 25327 1 1 66 GLU H H 10.124 4.280 8.786 1.00 . A A . 66 GLU H 1 1
17 25328 1 1 66 GLU HA H 8.914 4.268 6.174 1.00 . A A . 66 GLU HA 1 1
17 25329 1 1 66 GLU HB2 H 7.022 3.173 7.296 1.00 . A A . 66 GLU HB2 1 1
17 25330 1 1 66 GLU HB3 H 8.548 2.396 7.692 1.00 . A A . 66 GLU HB3 1 1
17 25331 1 1 66 GLU HG2 H 8.495 3.948 9.773 1.00 . A A . 66 GLU HG2 1 1
17 25332 1 1 66 GLU HG3 H 6.774 4.064 9.412 1.00 . A A . 66 GLU HG3 1 1
17 25333 1 1 66 GLU N N 10.000 4.649 7.887 1.00 . A A . 66 GLU N 1 1
17 25334 1 1 66 GLU O O 7.912 6.446 8.325 1.00 . A A . 66 GLU O 1 1
17 25335 1 1 66 GLU OE1 O 8.391 1.352 10.139 1.00 . A A . 66 GLU OE1 1 1
17 25336 1 1 66 GLU OE2 O 6.271 1.868 10.405 1.00 . A A . 66 GLU OE2 1 1
17 25337 1 1 67 ILE C C 4.794 6.827 6.437 1.00 . A A . 67 ILE C 1 1
17 25338 1 1 67 ILE CA C 6.258 7.203 6.235 1.00 . A A . 67 ILE CA 1 1
17 25339 1 1 67 ILE CB C 6.400 7.967 4.905 1.00 . A A . 67 ILE CB 1 1
17 25340 1 1 67 ILE CD1 C 8.725 7.398 4.038 1.00 . A A . 67 ILE CD1 1 1
17 25341 1 1 67 ILE CG1 C 7.846 8.429 4.710 1.00 . A A . 67 ILE CG1 1 1
17 25342 1 1 67 ILE CG2 C 5.450 9.154 4.872 1.00 . A A . 67 ILE CG2 1 1
17 25343 1 1 67 ILE H H 7.124 5.421 5.491 1.00 . A A . 67 ILE H 1 1
17 25344 1 1 67 ILE HA H 6.565 7.857 7.038 1.00 . A A . 67 ILE HA 1 1
17 25345 1 1 67 ILE HB H 6.132 7.299 4.101 1.00 . A A . 67 ILE HB 1 1
17 25346 1 1 67 ILE HD11 H 8.401 6.408 4.323 1.00 . A A . 67 ILE HD11 1 1
17 25347 1 1 67 ILE HD12 H 8.653 7.507 2.966 1.00 . A A . 67 ILE HD12 1 1
17 25348 1 1 67 ILE HD13 H 9.750 7.543 4.346 1.00 . A A . 67 ILE HD13 1 1
17 25349 1 1 67 ILE HG12 H 7.854 9.319 4.101 1.00 . A A . 67 ILE HG12 1 1
17 25350 1 1 67 ILE HG13 H 8.277 8.655 5.675 1.00 . A A . 67 ILE HG13 1 1
17 25351 1 1 67 ILE HG21 H 4.961 9.250 5.830 1.00 . A A . 67 ILE HG21 1 1
17 25352 1 1 67 ILE HG22 H 6.007 10.055 4.662 1.00 . A A . 67 ILE HG22 1 1
17 25353 1 1 67 ILE HG23 H 4.708 9.001 4.103 1.00 . A A . 67 ILE HG23 1 1
17 25354 1 1 67 ILE N N 7.112 6.022 6.265 1.00 . A A . 67 ILE N 1 1
17 25355 1 1 67 ILE O O 4.220 6.077 5.648 1.00 . A A . 67 ILE O 1 1
17 25356 1 1 68 GLU C C 1.870 7.883 6.899 1.00 . A A . 68 GLU C 1 1
17 25357 1 1 68 GLU CA C 2.796 7.077 7.805 1.00 . A A . 68 GLU CA 1 1
17 25358 1 1 68 GLU CB C 2.498 7.396 9.272 1.00 . A A . 68 GLU CB 1 1
17 25359 1 1 68 GLU CD C 2.641 9.093 11.138 1.00 . A A . 68 GLU CD 1 1
17 25360 1 1 68 GLU CG C 2.774 8.842 9.648 1.00 . A A . 68 GLU CG 1 1
17 25361 1 1 68 GLU H H 4.705 7.947 8.092 1.00 . A A . 68 GLU H 1 1
17 25362 1 1 68 GLU HA H 2.623 6.025 7.633 1.00 . A A . 68 GLU HA 1 1
17 25363 1 1 68 GLU HB2 H 1.457 7.186 9.469 1.00 . A A . 68 GLU HB2 1 1
17 25364 1 1 68 GLU HB3 H 3.108 6.761 9.897 1.00 . A A . 68 GLU HB3 1 1
17 25365 1 1 68 GLU HG2 H 3.778 9.095 9.344 1.00 . A A . 68 GLU HG2 1 1
17 25366 1 1 68 GLU HG3 H 2.071 9.477 9.127 1.00 . A A . 68 GLU HG3 1 1
17 25367 1 1 68 GLU N N 4.194 7.356 7.500 1.00 . A A . 68 GLU N 1 1
17 25368 1 1 68 GLU O O 1.872 9.114 6.927 1.00 . A A . 68 GLU O 1 1
17 25369 1 1 68 GLU OE1 O 1.817 8.413 11.783 1.00 . A A . 68 GLU OE1 1 1
17 25370 1 1 68 GLU OE2 O 3.363 9.969 11.657 1.00 . A A . 68 GLU OE2 1 1
17 25371 1 1 69 LEU C C -1.181 8.120 5.871 1.00 . A A . 69 LEU C 1 1
17 25372 1 1 69 LEU CA C 0.147 7.828 5.180 1.00 . A A . 69 LEU CA 1 1
17 25373 1 1 69 LEU CB C -0.087 6.948 3.951 1.00 . A A . 69 LEU CB 1 1
17 25374 1 1 69 LEU CD1 C 0.766 5.305 2.261 1.00 . A A . 69 LEU CD1 1 1
17 25375 1 1 69 LEU CD2 C 2.093 7.359 2.784 1.00 . A A . 69 LEU CD2 1 1
17 25376 1 1 69 LEU CG C 1.157 6.298 3.344 1.00 . A A . 69 LEU CG 1 1
17 25377 1 1 69 LEU H H 1.123 6.201 6.118 1.00 . A A . 69 LEU H 1 1
17 25378 1 1 69 LEU HA H 0.589 8.762 4.865 1.00 . A A . 69 LEU HA 1 1
17 25379 1 1 69 LEU HB2 H -0.766 6.159 4.234 1.00 . A A . 69 LEU HB2 1 1
17 25380 1 1 69 LEU HB3 H -0.546 7.561 3.189 1.00 . A A . 69 LEU HB3 1 1
17 25381 1 1 69 LEU HD11 H 1.630 5.071 1.658 1.00 . A A . 69 LEU HD11 1 1
17 25382 1 1 69 LEU HD12 H -0.003 5.736 1.638 1.00 . A A . 69 LEU HD12 1 1
17 25383 1 1 69 LEU HD13 H 0.392 4.401 2.721 1.00 . A A . 69 LEU HD13 1 1
17 25384 1 1 69 LEU HD21 H 2.083 8.225 3.429 1.00 . A A . 69 LEU HD21 1 1
17 25385 1 1 69 LEU HD22 H 1.763 7.644 1.795 1.00 . A A . 69 LEU HD22 1 1
17 25386 1 1 69 LEU HD23 H 3.096 6.962 2.729 1.00 . A A . 69 LEU HD23 1 1
17 25387 1 1 69 LEU HG H 1.687 5.758 4.117 1.00 . A A . 69 LEU HG 1 1
17 25388 1 1 69 LEU N N 1.079 7.180 6.096 1.00 . A A . 69 LEU N 1 1
17 25389 1 1 69 LEU O O -2.101 7.304 5.837 1.00 . A A . 69 LEU O 1 1
17 25390 1 1 70 GLU C C -3.536 10.204 6.210 1.00 . A A . 70 GLU C 1 1
17 25391 1 1 70 GLU CA C -2.489 9.690 7.193 1.00 . A A . 70 GLU CA 1 1
17 25392 1 1 70 GLU CB C -2.177 10.768 8.233 1.00 . A A . 70 GLU CB 1 1
17 25393 1 1 70 GLU CD C -1.054 12.981 8.707 1.00 . A A . 70 GLU CD 1 1
17 25394 1 1 70 GLU CG C -1.543 12.017 7.643 1.00 . A A . 70 GLU CG 1 1
17 25395 1 1 70 GLU H H -0.504 9.898 6.488 1.00 . A A . 70 GLU H 1 1
17 25396 1 1 70 GLU HA H -2.883 8.820 7.697 1.00 . A A . 70 GLU HA 1 1
17 25397 1 1 70 GLU HB2 H -3.095 11.053 8.726 1.00 . A A . 70 GLU HB2 1 1
17 25398 1 1 70 GLU HB3 H -1.498 10.357 8.966 1.00 . A A . 70 GLU HB3 1 1
17 25399 1 1 70 GLU HG2 H -0.703 11.724 7.032 1.00 . A A . 70 GLU HG2 1 1
17 25400 1 1 70 GLU HG3 H -2.275 12.521 7.030 1.00 . A A . 70 GLU HG3 1 1
17 25401 1 1 70 GLU N N -1.272 9.290 6.496 1.00 . A A . 70 GLU N 1 1
17 25402 1 1 70 GLU O O -4.724 9.914 6.343 1.00 . A A . 70 GLU O 1 1
17 25403 1 1 70 GLU OE1 O -0.277 12.552 9.585 1.00 . A A . 70 GLU OE1 1 1
17 25404 1 1 70 GLU OE2 O -1.451 14.164 8.661 1.00 . A A . 70 GLU OE2 1 1
17 25405 1 1 71 ASN C C -4.563 10.426 3.335 1.00 . A A . 71 ASN C 1 1
17 25406 1 1 71 ASN CA C -3.982 11.528 4.216 1.00 . A A . 71 ASN CA 1 1
17 25407 1 1 71 ASN CB C -3.242 12.550 3.352 1.00 . A A . 71 ASN CB 1 1
17 25408 1 1 71 ASN CG C -3.325 13.955 3.918 1.00 . A A . 71 ASN CG 1 1
17 25409 1 1 71 ASN H H -2.127 11.168 5.168 1.00 . A A . 71 ASN H 1 1
17 25410 1 1 71 ASN HA H -4.791 12.024 4.731 1.00 . A A . 71 ASN HA 1 1
17 25411 1 1 71 ASN HB2 H -2.200 12.270 3.287 1.00 . A A . 71 ASN HB2 1 1
17 25412 1 1 71 ASN HB3 H -3.671 12.554 2.361 1.00 . A A . 71 ASN HB3 1 1
17 25413 1 1 71 ASN HD21 H -4.643 14.466 2.519 1.00 . A A . 71 ASN HD21 1 1
17 25414 1 1 71 ASN HD22 H -4.218 15.709 3.642 1.00 . A A . 71 ASN HD22 1 1
17 25415 1 1 71 ASN N N -3.085 10.971 5.222 1.00 . A A . 71 ASN N 1 1
17 25416 1 1 71 ASN ND2 N -4.145 14.795 3.297 1.00 . A A . 71 ASN ND2 1 1
17 25417 1 1 71 ASN O O -3.902 9.936 2.419 1.00 . A A . 71 ASN O 1 1
17 25418 1 1 71 ASN OD1 O -2.660 14.280 4.902 1.00 . A A . 71 ASN OD1 1 1
17 25419 1 1 72 ASP C C -6.941 9.533 1.501 1.00 . A A . 72 ASP C 1 1
17 25420 1 1 72 ASP CA C -6.473 8.998 2.851 1.00 . A A . 72 ASP CA 1 1
17 25421 1 1 72 ASP CB C -7.665 8.445 3.635 1.00 . A A . 72 ASP CB 1 1
17 25422 1 1 72 ASP CG C -7.265 7.336 4.588 1.00 . A A . 72 ASP CG 1 1
17 25423 1 1 72 ASP H H -6.278 10.470 4.360 1.00 . A A . 72 ASP H 1 1
17 25424 1 1 72 ASP HA H -5.764 8.202 2.682 1.00 . A A . 72 ASP HA 1 1
17 25425 1 1 72 ASP HB2 H -8.112 9.244 4.208 1.00 . A A . 72 ASP HB2 1 1
17 25426 1 1 72 ASP HB3 H -8.393 8.054 2.940 1.00 . A A . 72 ASP HB3 1 1
17 25427 1 1 72 ASP N N -5.802 10.041 3.618 1.00 . A A . 72 ASP N 1 1
17 25428 1 1 72 ASP O O -7.051 8.784 0.529 1.00 . A A . 72 ASP O 1 1
17 25429 1 1 72 ASP OD1 O -6.148 7.404 5.142 1.00 . A A . 72 ASP OD1 1 1
17 25430 1 1 72 ASP OD2 O -8.069 6.400 4.780 1.00 . A A . 72 ASP OD2 1 1
17 25431 1 1 73 LEU C C -6.491 11.915 -0.637 1.00 . A A . 73 LEU C 1 1
17 25432 1 1 73 LEU CA C -7.674 11.466 0.216 1.00 . A A . 73 LEU CA 1 1
17 25433 1 1 73 LEU CB C -8.568 12.665 0.539 1.00 . A A . 73 LEU CB 1 1
17 25434 1 1 73 LEU CD1 C -10.688 13.610 1.486 1.00 . A A . 73 LEU CD1 1 1
17 25435 1 1 73 LEU CD2 C -10.765 11.561 0.052 1.00 . A A . 73 LEU CD2 1 1
17 25436 1 1 73 LEU CG C -9.959 12.337 1.083 1.00 . A A . 73 LEU CG 1 1
17 25437 1 1 73 LEU H H -7.110 11.376 2.254 1.00 . A A . 73 LEU H 1 1
17 25438 1 1 73 LEU HA H -8.247 10.739 -0.339 1.00 . A A . 73 LEU HA 1 1
17 25439 1 1 73 LEU HB2 H -8.059 13.268 1.275 1.00 . A A . 73 LEU HB2 1 1
17 25440 1 1 73 LEU HB3 H -8.693 13.237 -0.369 1.00 . A A . 73 LEU HB3 1 1
17 25441 1 1 73 LEU HD11 H -11.741 13.502 1.277 1.00 . A A . 73 LEU HD11 1 1
17 25442 1 1 73 LEU HD12 H -10.293 14.443 0.924 1.00 . A A . 73 LEU HD12 1 1
17 25443 1 1 73 LEU HD13 H -10.545 13.787 2.541 1.00 . A A . 73 LEU HD13 1 1
17 25444 1 1 73 LEU HD21 H -11.733 11.316 0.464 1.00 . A A . 73 LEU HD21 1 1
17 25445 1 1 73 LEU HD22 H -10.242 10.652 -0.204 1.00 . A A . 73 LEU HD22 1 1
17 25446 1 1 73 LEU HD23 H -10.894 12.166 -0.834 1.00 . A A . 73 LEU HD23 1 1
17 25447 1 1 73 LEU HG H -9.857 11.718 1.964 1.00 . A A . 73 LEU HG 1 1
17 25448 1 1 73 LEU N N -7.216 10.831 1.447 1.00 . A A . 73 LEU N 1 1
17 25449 1 1 73 LEU O O -6.566 12.926 -1.335 1.00 . A A . 73 LEU O 1 1
17 25450 1 1 74 GLN C C -3.629 10.222 -2.000 1.00 . A A . 74 GLN C 1 1
17 25451 1 1 74 GLN CA C -4.206 11.473 -1.345 1.00 . A A . 74 GLN CA 1 1
17 25452 1 1 74 GLN CB C -3.154 12.123 -0.445 1.00 . A A . 74 GLN CB 1 1
17 25453 1 1 74 GLN CD C -3.294 14.574 -1.042 1.00 . A A . 74 GLN CD 1 1
17 25454 1 1 74 GLN CG C -3.531 13.520 0.021 1.00 . A A . 74 GLN CG 1 1
17 25455 1 1 74 GLN H H -5.405 10.361 -0.002 1.00 . A A . 74 GLN H 1 1
17 25456 1 1 74 GLN HA H -4.485 12.172 -2.119 1.00 . A A . 74 GLN HA 1 1
17 25457 1 1 74 GLN HB2 H -3.010 11.502 0.427 1.00 . A A . 74 GLN HB2 1 1
17 25458 1 1 74 GLN HB3 H -2.222 12.188 -0.988 1.00 . A A . 74 GLN HB3 1 1
17 25459 1 1 74 GLN HE21 H -2.863 15.921 0.355 1.00 . A A . 74 GLN HE21 1 1
17 25460 1 1 74 GLN HE22 H -2.786 16.481 -1.278 1.00 . A A . 74 GLN HE22 1 1
17 25461 1 1 74 GLN HG2 H -4.578 13.527 0.286 1.00 . A A . 74 GLN HG2 1 1
17 25462 1 1 74 GLN HG3 H -2.940 13.767 0.891 1.00 . A A . 74 GLN HG3 1 1
17 25463 1 1 74 GLN N N -5.403 11.154 -0.577 1.00 . A A . 74 GLN N 1 1
17 25464 1 1 74 GLN NE2 N -2.947 15.781 -0.612 1.00 . A A . 74 GLN NE2 1 1
17 25465 1 1 74 GLN O O -3.567 9.150 -1.398 1.00 . A A . 74 GLN O 1 1
17 25466 1 1 74 GLN OE1 O -3.421 14.306 -2.237 1.00 . A A . 74 GLN OE1 1 1
17 25467 1 1 75 PRO C C -1.248 8.835 -3.498 1.00 . A A . 75 PRO C 1 1
17 25468 1 1 75 PRO CA C -2.618 9.249 -4.025 1.00 . A A . 75 PRO CA 1 1
17 25469 1 1 75 PRO CB C -2.496 9.819 -5.441 1.00 . A A . 75 PRO CB 1 1
17 25470 1 1 75 PRO CD C -3.240 11.608 -4.041 1.00 . A A . 75 PRO CD 1 1
17 25471 1 1 75 PRO CG C -2.402 11.293 -5.250 1.00 . A A . 75 PRO CG 1 1
17 25472 1 1 75 PRO HA H -3.273 8.391 -4.036 1.00 . A A . 75 PRO HA 1 1
17 25473 1 1 75 PRO HB2 H -1.608 9.424 -5.915 1.00 . A A . 75 PRO HB2 1 1
17 25474 1 1 75 PRO HB3 H -3.368 9.550 -6.017 1.00 . A A . 75 PRO HB3 1 1
17 25475 1 1 75 PRO HD2 H -2.806 12.425 -3.484 1.00 . A A . 75 PRO HD2 1 1
17 25476 1 1 75 PRO HD3 H -4.252 11.843 -4.334 1.00 . A A . 75 PRO HD3 1 1
17 25477 1 1 75 PRO HG2 H -1.375 11.577 -5.079 1.00 . A A . 75 PRO HG2 1 1
17 25478 1 1 75 PRO HG3 H -2.794 11.801 -6.119 1.00 . A A . 75 PRO HG3 1 1
17 25479 1 1 75 PRO N N -3.197 10.359 -3.262 1.00 . A A . 75 PRO N 1 1
17 25480 1 1 75 PRO O O -0.520 9.649 -2.927 1.00 . A A . 75 PRO O 1 1
17 25481 1 1 76 LEU C C 1.534 7.874 -3.790 1.00 . A A . 76 LEU C 1 1
17 25482 1 1 76 LEU CA C 0.380 7.045 -3.235 1.00 . A A . 76 LEU CA 1 1
17 25483 1 1 76 LEU CB C 0.538 5.584 -3.658 1.00 . A A . 76 LEU CB 1 1
17 25484 1 1 76 LEU CD1 C 0.188 4.461 -1.445 1.00 . A A . 76 LEU CD1 1 1
17 25485 1 1 76 LEU CD2 C -1.772 4.945 -2.921 1.00 . A A . 76 LEU CD2 1 1
17 25486 1 1 76 LEU CG C -0.298 4.566 -2.881 1.00 . A A . 76 LEU CG 1 1
17 25487 1 1 76 LEU H H -1.526 6.967 -4.152 1.00 . A A . 76 LEU H 1 1
17 25488 1 1 76 LEU HA H 0.397 7.103 -2.157 1.00 . A A . 76 LEU HA 1 1
17 25489 1 1 76 LEU HB2 H 0.265 5.510 -4.700 1.00 . A A . 76 LEU HB2 1 1
17 25490 1 1 76 LEU HB3 H 1.579 5.317 -3.541 1.00 . A A . 76 LEU HB3 1 1
17 25491 1 1 76 LEU HD11 H 0.321 5.451 -1.036 1.00 . A A . 76 LEU HD11 1 1
17 25492 1 1 76 LEU HD12 H 1.130 3.932 -1.422 1.00 . A A . 76 LEU HD12 1 1
17 25493 1 1 76 LEU HD13 H -0.540 3.922 -0.856 1.00 . A A . 76 LEU HD13 1 1
17 25494 1 1 76 LEU HD21 H -2.345 4.220 -2.362 1.00 . A A . 76 LEU HD21 1 1
17 25495 1 1 76 LEU HD22 H -2.112 4.960 -3.946 1.00 . A A . 76 LEU HD22 1 1
17 25496 1 1 76 LEU HD23 H -1.903 5.924 -2.483 1.00 . A A . 76 LEU HD23 1 1
17 25497 1 1 76 LEU HG H -0.190 3.594 -3.342 1.00 . A A . 76 LEU HG 1 1
17 25498 1 1 76 LEU N N -0.903 7.567 -3.691 1.00 . A A . 76 LEU N 1 1
17 25499 1 1 76 LEU O O 2.585 7.991 -3.161 1.00 . A A . 76 LEU O 1 1
17 25500 1 1 77 GLN C C 2.652 10.510 -4.776 1.00 . A A . 77 GLN C 1 1
17 25501 1 1 77 GLN CA C 2.351 9.269 -5.609 1.00 . A A . 77 GLN CA 1 1
17 25502 1 1 77 GLN CB C 1.902 9.680 -7.013 1.00 . A A . 77 GLN CB 1 1
17 25503 1 1 77 GLN CD C 1.342 12.143 -7.061 1.00 . A A . 77 GLN CD 1 1
17 25504 1 1 77 GLN CG C 0.801 10.728 -7.018 1.00 . A A . 77 GLN CG 1 1
17 25505 1 1 77 GLN H H 0.469 8.319 -5.423 1.00 . A A . 77 GLN H 1 1
17 25506 1 1 77 GLN HA H 3.249 8.677 -5.687 1.00 . A A . 77 GLN HA 1 1
17 25507 1 1 77 GLN HB2 H 2.752 10.079 -7.547 1.00 . A A . 77 GLN HB2 1 1
17 25508 1 1 77 GLN HB3 H 1.539 8.805 -7.532 1.00 . A A . 77 GLN HB3 1 1
17 25509 1 1 77 GLN HE21 H -0.184 12.787 -5.962 1.00 . A A . 77 GLN HE21 1 1
17 25510 1 1 77 GLN HE22 H 0.962 13.990 -6.433 1.00 . A A . 77 GLN HE22 1 1
17 25511 1 1 77 GLN HG2 H 0.176 10.571 -7.884 1.00 . A A . 77 GLN HG2 1 1
17 25512 1 1 77 GLN HG3 H 0.208 10.612 -6.122 1.00 . A A . 77 GLN HG3 1 1
17 25513 1 1 77 GLN N N 1.328 8.450 -4.971 1.00 . A A . 77 GLN N 1 1
17 25514 1 1 77 GLN NE2 N 0.635 13.068 -6.422 1.00 . A A . 77 GLN NE2 1 1
17 25515 1 1 77 GLN O O 3.786 10.991 -4.746 1.00 . A A . 77 GLN O 1 1
17 25516 1 1 77 GLN OE1 O 2.384 12.403 -7.664 1.00 . A A . 77 GLN OE1 1 1
17 25517 1 1 78 PHE C C 2.923 12.028 -2.264 1.00 . A A . 78 PHE C 1 1
17 25518 1 1 78 PHE CA C 1.786 12.212 -3.266 1.00 . A A . 78 PHE CA 1 1
17 25519 1 1 78 PHE CB C 0.483 12.515 -2.525 1.00 . A A . 78 PHE CB 1 1
17 25520 1 1 78 PHE CD1 C 0.863 14.862 -1.723 1.00 . A A . 78 PHE CD1 1 1
17 25521 1 1 78 PHE CD2 C 0.561 13.145 -0.097 1.00 . A A . 78 PHE CD2 1 1
17 25522 1 1 78 PHE CE1 C 1.008 15.796 -0.714 1.00 . A A . 78 PHE CE1 1 1
17 25523 1 1 78 PHE CE2 C 0.705 14.074 0.916 1.00 . A A . 78 PHE CE2 1 1
17 25524 1 1 78 PHE CG C 0.639 13.527 -1.426 1.00 . A A . 78 PHE CG 1 1
17 25525 1 1 78 PHE CZ C 0.928 15.401 0.607 1.00 . A A . 78 PHE CZ 1 1
17 25526 1 1 78 PHE H H 0.751 10.597 -4.163 1.00 . A A . 78 PHE H 1 1
17 25527 1 1 78 PHE HA H 2.024 13.042 -3.913 1.00 . A A . 78 PHE HA 1 1
17 25528 1 1 78 PHE HB2 H -0.242 12.898 -3.227 1.00 . A A . 78 PHE HB2 1 1
17 25529 1 1 78 PHE HB3 H 0.106 11.603 -2.086 1.00 . A A . 78 PHE HB3 1 1
17 25530 1 1 78 PHE HD1 H 0.925 15.173 -2.756 1.00 . A A . 78 PHE HD1 1 1
17 25531 1 1 78 PHE HD2 H 0.387 12.106 0.146 1.00 . A A . 78 PHE HD2 1 1
17 25532 1 1 78 PHE HE1 H 1.182 16.833 -0.959 1.00 . A A . 78 PHE HE1 1 1
17 25533 1 1 78 PHE HE2 H 0.641 13.762 1.948 1.00 . A A . 78 PHE HE2 1 1
17 25534 1 1 78 PHE HZ H 1.041 16.129 1.397 1.00 . A A . 78 PHE HZ 1 1
17 25535 1 1 78 PHE N N 1.631 11.026 -4.099 1.00 . A A . 78 PHE N 1 1
17 25536 1 1 78 PHE O O 3.650 12.972 -1.953 1.00 . A A . 78 PHE O 1 1
17 25537 1 1 79 TYR C C 5.411 10.106 -1.498 1.00 . A A . 79 TYR C 1 1
17 25538 1 1 79 TYR CA C 4.115 10.498 -0.795 1.00 . A A . 79 TYR CA 1 1
17 25539 1 1 79 TYR CB C 3.663 9.369 0.133 1.00 . A A . 79 TYR CB 1 1
17 25540 1 1 79 TYR CD1 C 1.259 9.763 0.798 1.00 . A A . 79 TYR CD1 1 1
17 25541 1 1 79 TYR CD2 C 2.960 10.217 2.405 1.00 . A A . 79 TYR CD2 1 1
17 25542 1 1 79 TYR CE1 C 0.292 10.147 1.706 1.00 . A A . 79 TYR CE1 1 1
17 25543 1 1 79 TYR CE2 C 1.999 10.602 3.320 1.00 . A A . 79 TYR CE2 1 1
17 25544 1 1 79 TYR CG C 2.608 9.790 1.131 1.00 . A A . 79 TYR CG 1 1
17 25545 1 1 79 TYR CZ C 0.667 10.566 2.966 1.00 . A A . 79 TYR CZ 1 1
17 25546 1 1 79 TYR H H 2.459 10.095 -2.050 1.00 . A A . 79 TYR H 1 1
17 25547 1 1 79 TYR HA H 4.293 11.386 -0.205 1.00 . A A . 79 TYR HA 1 1
17 25548 1 1 79 TYR HB2 H 3.255 8.566 -0.461 1.00 . A A . 79 TYR HB2 1 1
17 25549 1 1 79 TYR HB3 H 4.516 9.003 0.686 1.00 . A A . 79 TYR HB3 1 1
17 25550 1 1 79 TYR HD1 H 0.969 9.435 -0.189 1.00 . A A . 79 TYR HD1 1 1
17 25551 1 1 79 TYR HD2 H 4.005 10.244 2.679 1.00 . A A . 79 TYR HD2 1 1
17 25552 1 1 79 TYR HE1 H -0.752 10.119 1.430 1.00 . A A . 79 TYR HE1 1 1
17 25553 1 1 79 TYR HE2 H 2.293 10.930 4.307 1.00 . A A . 79 TYR HE2 1 1
17 25554 1 1 79 TYR HH H -1.139 10.568 3.626 1.00 . A A . 79 TYR HH 1 1
17 25555 1 1 79 TYR N N 3.070 10.807 -1.763 1.00 . A A . 79 TYR N 1 1
17 25556 1 1 79 TYR O O 6.301 9.508 -0.894 1.00 . A A . 79 TYR O 1 1
17 25557 1 1 79 TYR OH O -0.293 10.950 3.874 1.00 . A A . 79 TYR OH 1 1
17 25558 1 1 80 SER C C 6.953 8.627 -3.575 1.00 . A A . 80 SER C 1 1
17 25559 1 1 80 SER CA C 6.693 10.131 -3.567 1.00 . A A . 80 SER CA 1 1
17 25560 1 1 80 SER CB C 7.914 10.868 -3.012 1.00 . A A . 80 SER CB 1 1
17 25561 1 1 80 SER H H 4.764 10.925 -3.204 1.00 . A A . 80 SER H 1 1
17 25562 1 1 80 SER HA H 6.515 10.459 -4.580 1.00 . A A . 80 SER HA 1 1
17 25563 1 1 80 SER HB2 H 7.859 10.889 -1.934 1.00 . A A . 80 SER HB2 1 1
17 25564 1 1 80 SER HB3 H 8.812 10.351 -3.317 1.00 . A A . 80 SER HB3 1 1
17 25565 1 1 80 SER HG H 7.154 12.655 -3.266 1.00 . A A . 80 SER HG 1 1
17 25566 1 1 80 SER N N 5.508 10.449 -2.778 1.00 . A A . 80 SER N 1 1
17 25567 1 1 80 SER O O 8.094 8.182 -3.446 1.00 . A A . 80 SER O 1 1
17 25568 1 1 80 SER OG O 7.967 12.200 -3.493 1.00 . A A . 80 SER OG 1 1
17 25569 1 1 81 VAL C C 6.218 5.887 -5.172 1.00 . A A . 81 VAL C 1 1
17 25570 1 1 81 VAL CA C 5.997 6.396 -3.752 1.00 . A A . 81 VAL CA 1 1
17 25571 1 1 81 VAL CB C 4.738 5.727 -3.168 1.00 . A A . 81 VAL CB 1 1
17 25572 1 1 81 VAL CG1 C 4.828 4.214 -3.300 1.00 . A A . 81 VAL CG1 1 1
17 25573 1 1 81 VAL CG2 C 4.544 6.133 -1.716 1.00 . A A . 81 VAL CG2 1 1
17 25574 1 1 81 VAL H H 5.003 8.263 -3.823 1.00 . A A . 81 VAL H 1 1
17 25575 1 1 81 VAL HA H 6.843 6.115 -3.143 1.00 . A A . 81 VAL HA 1 1
17 25576 1 1 81 VAL HB H 3.881 6.064 -3.733 1.00 . A A . 81 VAL HB 1 1
17 25577 1 1 81 VAL HG11 H 4.220 3.888 -4.131 1.00 . A A . 81 VAL HG11 1 1
17 25578 1 1 81 VAL HG12 H 5.856 3.927 -3.469 1.00 . A A . 81 VAL HG12 1 1
17 25579 1 1 81 VAL HG13 H 4.470 3.752 -2.391 1.00 . A A . 81 VAL HG13 1 1
17 25580 1 1 81 VAL HG21 H 5.295 6.859 -1.442 1.00 . A A . 81 VAL HG21 1 1
17 25581 1 1 81 VAL HG22 H 3.562 6.568 -1.591 1.00 . A A . 81 VAL HG22 1 1
17 25582 1 1 81 VAL HG23 H 4.634 5.264 -1.082 1.00 . A A . 81 VAL HG23 1 1
17 25583 1 1 81 VAL N N 5.886 7.850 -3.726 1.00 . A A . 81 VAL N 1 1
17 25584 1 1 81 VAL O O 5.564 6.338 -6.112 1.00 . A A . 81 VAL O 1 1
17 25585 1 1 82 GLU C C 7.631 2.861 -6.530 1.00 . A A . 82 GLU C 1 1
17 25586 1 1 82 GLU CA C 7.450 4.373 -6.625 1.00 . A A . 82 GLU CA 1 1
17 25587 1 1 82 GLU CB C 8.715 5.014 -7.201 1.00 . A A . 82 GLU CB 1 1
17 25588 1 1 82 GLU CD C 11.118 5.679 -6.795 1.00 . A A . 82 GLU CD 1 1
17 25589 1 1 82 GLU CG C 9.932 4.874 -6.302 1.00 . A A . 82 GLU CG 1 1
17 25590 1 1 82 GLU H H 7.631 4.625 -4.531 1.00 . A A . 82 GLU H 1 1
17 25591 1 1 82 GLU HA H 6.620 4.584 -7.283 1.00 . A A . 82 GLU HA 1 1
17 25592 1 1 82 GLU HB2 H 8.939 4.549 -8.150 1.00 . A A . 82 GLU HB2 1 1
17 25593 1 1 82 GLU HB3 H 8.531 6.066 -7.360 1.00 . A A . 82 GLU HB3 1 1
17 25594 1 1 82 GLU HG2 H 9.672 5.215 -5.311 1.00 . A A . 82 GLU HG2 1 1
17 25595 1 1 82 GLU HG3 H 10.215 3.832 -6.260 1.00 . A A . 82 GLU HG3 1 1
17 25596 1 1 82 GLU N N 7.143 4.944 -5.319 1.00 . A A . 82 GLU N 1 1
17 25597 1 1 82 GLU O O 7.843 2.318 -5.447 1.00 . A A . 82 GLU O 1 1
17 25598 1 1 82 GLU OE1 O 11.028 6.925 -6.803 1.00 . A A . 82 GLU OE1 1 1
17 25599 1 1 82 GLU OE2 O 12.136 5.063 -7.174 1.00 . A A . 82 GLU OE2 1 1
17 25600 1 1 83 ASN C C 8.970 0.302 -7.002 1.00 . A A . 83 ASN C 1 1
17 25601 1 1 83 ASN CA C 7.695 0.738 -7.718 1.00 . A A . 83 ASN CA 1 1
17 25602 1 1 83 ASN CB C 7.720 0.253 -9.169 1.00 . A A . 83 ASN CB 1 1
17 25603 1 1 83 ASN CG C 8.852 0.872 -9.967 1.00 . A A . 83 ASN CG 1 1
17 25604 1 1 83 ASN H H 7.372 2.677 -8.504 1.00 . A A . 83 ASN H 1 1
17 25605 1 1 83 ASN HA H 6.846 0.300 -7.216 1.00 . A A . 83 ASN HA 1 1
17 25606 1 1 83 ASN HB2 H 7.843 -0.821 -9.181 1.00 . A A . 83 ASN HB2 1 1
17 25607 1 1 83 ASN HB3 H 6.786 0.509 -9.645 1.00 . A A . 83 ASN HB3 1 1
17 25608 1 1 83 ASN HD21 H 7.773 2.516 -10.266 1.00 . A A . 83 ASN HD21 1 1
17 25609 1 1 83 ASN HD22 H 9.351 2.515 -10.969 1.00 . A A . 83 ASN HD22 1 1
17 25610 1 1 83 ASN N N 7.543 2.188 -7.672 1.00 . A A . 83 ASN N 1 1
17 25611 1 1 83 ASN ND2 N 8.637 2.091 -10.449 1.00 . A A . 83 ASN ND2 1 1
17 25612 1 1 83 ASN O O 9.975 1.011 -7.014 1.00 . A A . 83 ASN O 1 1
17 25613 1 1 83 ASN OD1 O 9.906 0.263 -10.146 1.00 . A A . 83 ASN OD1 1 1
17 25614 1 1 84 GLY C C 9.950 -1.222 -4.165 1.00 . A A . 84 GLY C 1 1
17 25615 1 1 84 GLY CA C 10.076 -1.383 -5.667 1.00 . A A . 84 GLY CA 1 1
17 25616 1 1 84 GLY H H 8.091 -1.395 -6.403 1.00 . A A . 84 GLY H 1 1
17 25617 1 1 84 GLY HA2 H 10.193 -2.432 -5.897 1.00 . A A . 84 GLY HA2 1 1
17 25618 1 1 84 GLY HA3 H 10.955 -0.851 -6.001 1.00 . A A . 84 GLY HA3 1 1
17 25619 1 1 84 GLY N N 8.920 -0.872 -6.379 1.00 . A A . 84 GLY N 1 1
17 25620 1 1 84 GLY O O 10.335 -2.110 -3.404 1.00 . A A . 84 GLY O 1 1
17 25621 1 1 85 ASP C C 8.471 -0.941 -1.633 1.00 . A A . 85 ASP C 1 1
17 25622 1 1 85 ASP CA C 9.235 0.190 -2.315 1.00 . A A . 85 ASP CA 1 1
17 25623 1 1 85 ASP CB C 8.496 1.514 -2.118 1.00 . A A . 85 ASP CB 1 1
17 25624 1 1 85 ASP CG C 8.702 2.091 -0.731 1.00 . A A . 85 ASP CG 1 1
17 25625 1 1 85 ASP H H 9.123 0.584 -4.393 1.00 . A A . 85 ASP H 1 1
17 25626 1 1 85 ASP HA H 10.215 0.265 -1.869 1.00 . A A . 85 ASP HA 1 1
17 25627 1 1 85 ASP HB2 H 8.854 2.230 -2.843 1.00 . A A . 85 ASP HB2 1 1
17 25628 1 1 85 ASP HB3 H 7.438 1.354 -2.269 1.00 . A A . 85 ASP HB3 1 1
17 25629 1 1 85 ASP N N 9.411 -0.086 -3.737 1.00 . A A . 85 ASP N 1 1
17 25630 1 1 85 ASP O O 8.029 -1.887 -2.286 1.00 . A A . 85 ASP O 1 1
17 25631 1 1 85 ASP OD1 O 7.932 1.728 0.182 1.00 . A A . 85 ASP OD1 1 1
17 25632 1 1 85 ASP OD2 O 9.632 2.906 -0.560 1.00 . A A . 85 ASP OD2 1 1
17 25633 1 1 86 CYS C C 6.367 -1.263 1.111 1.00 . A A . 86 CYS C 1 1
17 25634 1 1 86 CYS CA C 7.612 -1.851 0.454 1.00 . A A . 86 CYS CA 1 1
17 25635 1 1 86 CYS CB C 8.532 -2.447 1.520 1.00 . A A . 86 CYS CB 1 1
17 25636 1 1 86 CYS H H 8.695 -0.059 0.147 1.00 . A A . 86 CYS H 1 1
17 25637 1 1 86 CYS HA H 7.309 -2.632 -0.227 1.00 . A A . 86 CYS HA 1 1
17 25638 1 1 86 CYS HB2 H 9.178 -1.670 1.902 1.00 . A A . 86 CYS HB2 1 1
17 25639 1 1 86 CYS HB3 H 7.930 -2.836 2.327 1.00 . A A . 86 CYS HB3 1 1
17 25640 1 1 86 CYS HG H 8.801 -4.795 0.564 1.00 . A A . 86 CYS HG 1 1
17 25641 1 1 86 CYS N N 8.321 -0.836 -0.318 1.00 . A A . 86 CYS N 1 1
17 25642 1 1 86 CYS O O 6.380 -0.127 1.587 1.00 . A A . 86 CYS O 1 1
17 25643 1 1 86 CYS SG S 9.585 -3.789 0.919 1.00 . A A . 86 CYS SG 1 1
17 25644 1 1 87 LEU C C 3.854 -2.198 3.120 1.00 . A A . 87 LEU C 1 1
17 25645 1 1 87 LEU CA C 4.037 -1.599 1.729 1.00 . A A . 87 LEU CA 1 1
17 25646 1 1 87 LEU CB C 2.858 -1.989 0.835 1.00 . A A . 87 LEU CB 1 1
17 25647 1 1 87 LEU CD1 C 1.544 -1.718 -1.283 1.00 . A A . 87 LEU CD1 1 1
17 25648 1 1 87 LEU CD2 C 2.402 0.301 -0.080 1.00 . A A . 87 LEU CD2 1 1
17 25649 1 1 87 LEU CG C 2.673 -1.155 -0.433 1.00 . A A . 87 LEU CG 1 1
17 25650 1 1 87 LEU H H 5.341 -2.938 0.737 1.00 . A A . 87 LEU H 1 1
17 25651 1 1 87 LEU HA H 4.073 -0.524 1.815 1.00 . A A . 87 LEU HA 1 1
17 25652 1 1 87 LEU HB2 H 2.994 -3.017 0.537 1.00 . A A . 87 LEU HB2 1 1
17 25653 1 1 87 LEU HB3 H 1.955 -1.903 1.423 1.00 . A A . 87 LEU HB3 1 1
17 25654 1 1 87 LEU HD11 H 1.597 -2.796 -1.282 1.00 . A A . 87 LEU HD11 1 1
17 25655 1 1 87 LEU HD12 H 1.640 -1.353 -2.295 1.00 . A A . 87 LEU HD12 1 1
17 25656 1 1 87 LEU HD13 H 0.595 -1.402 -0.875 1.00 . A A . 87 LEU HD13 1 1
17 25657 1 1 87 LEU HD21 H 3.298 0.744 0.330 1.00 . A A . 87 LEU HD21 1 1
17 25658 1 1 87 LEU HD22 H 1.609 0.351 0.652 1.00 . A A . 87 LEU HD22 1 1
17 25659 1 1 87 LEU HD23 H 2.108 0.838 -0.969 1.00 . A A . 87 LEU HD23 1 1
17 25660 1 1 87 LEU HG H 3.582 -1.194 -1.018 1.00 . A A . 87 LEU HG 1 1
17 25661 1 1 87 LEU N N 5.292 -2.043 1.132 1.00 . A A . 87 LEU N 1 1
17 25662 1 1 87 LEU O O 3.753 -3.416 3.275 1.00 . A A . 87 LEU O 1 1
17 25663 1 1 88 LEU C C 2.202 -1.554 5.975 1.00 . A A . 88 LEU C 1 1
17 25664 1 1 88 LEU CA C 3.637 -1.778 5.508 1.00 . A A . 88 LEU CA 1 1
17 25665 1 1 88 LEU CB C 4.607 -1.035 6.428 1.00 . A A . 88 LEU CB 1 1
17 25666 1 1 88 LEU CD1 C 6.775 0.215 6.562 1.00 . A A . 88 LEU CD1 1 1
17 25667 1 1 88 LEU CD2 C 6.783 -2.278 6.363 1.00 . A A . 88 LEU CD2 1 1
17 25668 1 1 88 LEU CG C 6.066 -0.994 5.973 1.00 . A A . 88 LEU CG 1 1
17 25669 1 1 88 LEU H H 3.896 -0.377 3.943 1.00 . A A . 88 LEU H 1 1
17 25670 1 1 88 LEU HA H 3.854 -2.834 5.546 1.00 . A A . 88 LEU HA 1 1
17 25671 1 1 88 LEU HB2 H 4.261 -0.017 6.521 1.00 . A A . 88 LEU HB2 1 1
17 25672 1 1 88 LEU HB3 H 4.575 -1.514 7.397 1.00 . A A . 88 LEU HB3 1 1
17 25673 1 1 88 LEU HD11 H 7.416 0.657 5.813 1.00 . A A . 88 LEU HD11 1 1
17 25674 1 1 88 LEU HD12 H 7.371 -0.094 7.408 1.00 . A A . 88 LEU HD12 1 1
17 25675 1 1 88 LEU HD13 H 6.043 0.941 6.884 1.00 . A A . 88 LEU HD13 1 1
17 25676 1 1 88 LEU HD21 H 6.288 -3.121 5.903 1.00 . A A . 88 LEU HD21 1 1
17 25677 1 1 88 LEU HD22 H 6.760 -2.390 7.438 1.00 . A A . 88 LEU HD22 1 1
17 25678 1 1 88 LEU HD23 H 7.808 -2.234 6.027 1.00 . A A . 88 LEU HD23 1 1
17 25679 1 1 88 LEU HG H 6.098 -0.907 4.895 1.00 . A A . 88 LEU HG 1 1
17 25680 1 1 88 LEU N N 3.810 -1.335 4.129 1.00 . A A . 88 LEU N 1 1
17 25681 1 1 88 LEU O O 1.724 -0.420 6.026 1.00 . A A . 88 LEU O 1 1
17 25682 1 1 89 VAL C C 0.064 -2.732 8.299 1.00 . A A . 89 VAL C 1 1
17 25683 1 1 89 VAL CA C 0.142 -2.565 6.786 1.00 . A A . 89 VAL CA 1 1
17 25684 1 1 89 VAL CB C -0.739 -3.637 6.116 1.00 . A A . 89 VAL CB 1 1
17 25685 1 1 89 VAL CG1 C -2.157 -3.581 6.663 1.00 . A A . 89 VAL CG1 1 1
17 25686 1 1 89 VAL CG2 C -0.734 -3.461 4.605 1.00 . A A . 89 VAL CG2 1 1
17 25687 1 1 89 VAL H H 1.956 -3.518 6.257 1.00 . A A . 89 VAL H 1 1
17 25688 1 1 89 VAL HA H -0.247 -1.592 6.520 1.00 . A A . 89 VAL HA 1 1
17 25689 1 1 89 VAL HB H -0.326 -4.608 6.346 1.00 . A A . 89 VAL HB 1 1
17 25690 1 1 89 VAL HG11 H -2.837 -3.305 5.871 1.00 . A A . 89 VAL HG11 1 1
17 25691 1 1 89 VAL HG12 H -2.431 -4.551 7.053 1.00 . A A . 89 VAL HG12 1 1
17 25692 1 1 89 VAL HG13 H -2.209 -2.847 7.454 1.00 . A A . 89 VAL HG13 1 1
17 25693 1 1 89 VAL HG21 H -1.512 -4.071 4.170 1.00 . A A . 89 VAL HG21 1 1
17 25694 1 1 89 VAL HG22 H -0.913 -2.424 4.362 1.00 . A A . 89 VAL HG22 1 1
17 25695 1 1 89 VAL HG23 H 0.224 -3.763 4.210 1.00 . A A . 89 VAL HG23 1 1
17 25696 1 1 89 VAL N N 1.521 -2.642 6.319 1.00 . A A . 89 VAL N 1 1
17 25697 1 1 89 VAL O O 0.200 -3.839 8.819 1.00 . A A . 89 VAL O 1 1
17 25698 1 1 90 ARG C C -1.531 -0.963 10.927 1.00 . A A . 90 ARG C 1 1
17 25699 1 1 90 ARG CA C -0.251 -1.648 10.455 1.00 . A A . 90 ARG CA 1 1
17 25700 1 1 90 ARG CB C 0.966 -0.963 11.078 1.00 . A A . 90 ARG CB 1 1
17 25701 1 1 90 ARG CD C 2.160 -0.232 13.166 1.00 . A A . 90 ARG CD 1 1
17 25702 1 1 90 ARG CG C 0.954 -0.965 12.598 1.00 . A A . 90 ARG CG 1 1
17 25703 1 1 90 ARG CZ C 1.459 0.411 15.432 1.00 . A A . 90 ARG CZ 1 1
17 25704 1 1 90 ARG H H -0.256 -0.771 8.529 1.00 . A A . 90 ARG H 1 1
17 25705 1 1 90 ARG HA H -0.273 -2.681 10.770 1.00 . A A . 90 ARG HA 1 1
17 25706 1 1 90 ARG HB2 H 1.860 -1.472 10.747 1.00 . A A . 90 ARG HB2 1 1
17 25707 1 1 90 ARG HB3 H 0.999 0.062 10.741 1.00 . A A . 90 ARG HB3 1 1
17 25708 1 1 90 ARG HD2 H 3.057 -0.669 12.753 1.00 . A A . 90 ARG HD2 1 1
17 25709 1 1 90 ARG HD3 H 2.101 0.807 12.878 1.00 . A A . 90 ARG HD3 1 1
17 25710 1 1 90 ARG HE H 2.854 -0.952 15.015 1.00 . A A . 90 ARG HE 1 1
17 25711 1 1 90 ARG HG2 H 0.055 -0.476 12.943 1.00 . A A . 90 ARG HG2 1 1
17 25712 1 1 90 ARG HG3 H 0.967 -1.986 12.948 1.00 . A A . 90 ARG HG3 1 1
17 25713 1 1 90 ARG HH11 H 0.503 1.380 13.939 1.00 . A A . 90 ARG HH11 1 1
17 25714 1 1 90 ARG HH12 H 0.017 1.824 15.542 1.00 . A A . 90 ARG HH12 1 1
17 25715 1 1 90 ARG HH21 H 2.223 -0.375 17.130 1.00 . A A . 90 ARG HH21 1 1
17 25716 1 1 90 ARG HH22 H 0.997 0.826 17.356 1.00 . A A . 90 ARG HH22 1 1
17 25717 1 1 90 ARG N N -0.156 -1.625 9.001 1.00 . A A . 90 ARG N 1 1
17 25718 1 1 90 ARG NE N 2.218 -0.318 14.622 1.00 . A A . 90 ARG NE 1 1
17 25719 1 1 90 ARG NH1 N 0.588 1.277 14.930 1.00 . A A . 90 ARG NH1 1 1
17 25720 1 1 90 ARG NH2 N 1.569 0.276 16.748 1.00 . A A . 90 ARG NH2 1 1
17 25721 1 1 90 ARG O O -1.895 0.103 10.432 1.00 . A A . 90 ARG O 1 1
17 25722 1 1 91 TRP C C -3.410 -0.999 13.949 1.00 . A A . 91 TRP C 1 1
17 25723 1 1 91 TRP CA C -3.447 -1.034 12.425 1.00 . A A . 91 TRP CA 1 1
17 25724 1 1 91 TRP CB C -4.644 -1.859 11.950 1.00 . A A . 91 TRP CB 1 1
17 25725 1 1 91 TRP CD1 C -4.991 -3.844 13.534 1.00 . A A . 91 TRP CD1 1 1
17 25726 1 1 91 TRP CD2 C -4.039 -4.381 11.579 1.00 . A A . 91 TRP CD2 1 1
17 25727 1 1 91 TRP CE2 C -4.173 -5.552 12.351 1.00 . A A . 91 TRP CE2 1 1
17 25728 1 1 91 TRP CE3 C -3.467 -4.474 10.308 1.00 . A A . 91 TRP CE3 1 1
17 25729 1 1 91 TRP CG C -4.569 -3.300 12.354 1.00 . A A . 91 TRP CG 1 1
17 25730 1 1 91 TRP CH2 C -3.196 -6.860 10.643 1.00 . A A . 91 TRP CH2 1 1
17 25731 1 1 91 TRP CZ2 C -3.753 -6.798 11.891 1.00 . A A . 91 TRP CZ2 1 1
17 25732 1 1 91 TRP CZ3 C -3.051 -5.711 9.853 1.00 . A A . 91 TRP CZ3 1 1
17 25733 1 1 91 TRP H H -1.867 -2.431 12.242 1.00 . A A . 91 TRP H 1 1
17 25734 1 1 91 TRP HA H -3.548 -0.024 12.057 1.00 . A A . 91 TRP HA 1 1
17 25735 1 1 91 TRP HB2 H -5.548 -1.442 12.367 1.00 . A A . 91 TRP HB2 1 1
17 25736 1 1 91 TRP HB3 H -4.695 -1.816 10.872 1.00 . A A . 91 TRP HB3 1 1
17 25737 1 1 91 TRP HD1 H -5.440 -3.280 14.337 1.00 . A A . 91 TRP HD1 1 1
17 25738 1 1 91 TRP HE1 H -4.971 -5.810 14.273 1.00 . A A . 91 TRP HE1 1 1
17 25739 1 1 91 TRP HE3 H -3.346 -3.600 9.684 1.00 . A A . 91 TRP HE3 1 1
17 25740 1 1 91 TRP HH2 H -2.857 -7.804 10.248 1.00 . A A . 91 TRP HH2 1 1
17 25741 1 1 91 TRP HZ2 H -3.859 -7.692 12.488 1.00 . A A . 91 TRP HZ2 1 1
17 25742 1 1 91 TRP HZ3 H -2.605 -5.802 8.873 1.00 . A A . 91 TRP HZ3 1 1
17 25743 1 1 91 TRP N N -2.208 -1.583 11.887 1.00 . A A . 91 TRP N 1 1
17 25744 1 1 91 TRP NE1 N -4.755 -5.198 13.539 1.00 . A A . 91 TRP NE1 1 1
17 25745 1 1 91 TRP O O -2.676 -1.761 14.579 1.00 . A A . 91 TRP O 1 1
17 25746 1 1 92 SER C C -5.533 -0.608 16.544 1.00 . A A . 92 SER C 1 1
17 25747 1 1 92 SER CA C -4.261 0.024 15.987 1.00 . A A . 92 SER CA 1 1
17 25748 1 1 92 SER CB C -4.195 1.499 16.386 1.00 . A A . 92 SER CB 1 1
17 25749 1 1 92 SER H H -4.768 0.468 13.980 1.00 . A A . 92 SER H 1 1
17 25750 1 1 92 SER HA H -3.407 -0.491 16.401 1.00 . A A . 92 SER HA 1 1
17 25751 1 1 92 SER HB2 H -3.286 1.934 15.998 1.00 . A A . 92 SER HB2 1 1
17 25752 1 1 92 SER HB3 H -5.048 2.019 15.973 1.00 . A A . 92 SER HB3 1 1
17 25753 1 1 92 SER HG H -4.606 2.491 18.025 1.00 . A A . 92 SER HG 1 1
17 25754 1 1 92 SER N N -4.206 -0.111 14.536 1.00 . A A . 92 SER N 1 1
17 25755 1 1 92 SER O O -6.533 -0.742 15.839 1.00 . A A . 92 SER O 1 1
17 25756 1 1 92 SER OG O -4.207 1.648 17.795 1.00 . A A . 92 SER OG 1 1
17 25757 1 1 93 GLY C C -6.681 -1.368 19.942 1.00 . A A . 93 GLY C 1 1
17 25758 1 1 93 GLY CA C -6.641 -1.610 18.446 1.00 . A A . 93 GLY CA 1 1
17 25759 1 1 93 GLY H H -4.662 -0.864 18.328 1.00 . A A . 93 GLY H 1 1
17 25760 1 1 93 GLY HA2 H -7.538 -1.205 18.002 1.00 . A A . 93 GLY HA2 1 1
17 25761 1 1 93 GLY HA3 H -6.611 -2.675 18.266 1.00 . A A . 93 GLY HA3 1 1
17 25762 1 1 93 GLY N N -5.487 -0.996 17.815 1.00 . A A . 93 GLY N 1 1
17 25763 1 1 93 GLY O O -6.236 -2.195 20.738 1.00 . A A . 93 GLY O 1 1
17 25764 1 1 94 PRO C C -8.352 -0.683 22.505 1.00 . A A . 94 PRO C 1 1
17 25765 1 1 94 PRO CA C -7.332 0.167 21.756 1.00 . A A . 94 PRO CA 1 1
17 25766 1 1 94 PRO CB C -7.789 1.627 21.700 1.00 . A A . 94 PRO CB 1 1
17 25767 1 1 94 PRO CD C -7.773 0.824 19.449 1.00 . A A . 94 PRO CD 1 1
17 25768 1 1 94 PRO CG C -8.485 1.756 20.390 1.00 . A A . 94 PRO CG 1 1
17 25769 1 1 94 PRO HA H -6.377 0.107 22.257 1.00 . A A . 94 PRO HA 1 1
17 25770 1 1 94 PRO HB2 H -8.458 1.829 22.525 1.00 . A A . 94 PRO HB2 1 1
17 25771 1 1 94 PRO HB3 H -6.931 2.280 21.757 1.00 . A A . 94 PRO HB3 1 1
17 25772 1 1 94 PRO HD2 H -8.470 0.393 18.745 1.00 . A A . 94 PRO HD2 1 1
17 25773 1 1 94 PRO HD3 H -6.982 1.344 18.929 1.00 . A A . 94 PRO HD3 1 1
17 25774 1 1 94 PRO HG2 H -9.520 1.466 20.493 1.00 . A A . 94 PRO HG2 1 1
17 25775 1 1 94 PRO HG3 H -8.413 2.774 20.034 1.00 . A A . 94 PRO HG3 1 1
17 25776 1 1 94 PRO N N -7.223 -0.209 20.343 1.00 . A A . 94 PRO N 1 1
17 25777 1 1 94 PRO O O -9.213 -1.316 21.896 1.00 . A A . 94 PRO O 1 1
17 25778 1 1 95 SER C C -10.167 -0.555 25.360 1.00 . A A . 95 SER C 1 1
17 25779 1 1 95 SER CA C -9.161 -1.466 24.663 1.00 . A A . 95 SER CA 1 1
17 25780 1 1 95 SER CB C -8.378 -2.269 25.703 1.00 . A A . 95 SER CB 1 1
17 25781 1 1 95 SER H H -7.541 -0.165 24.258 1.00 . A A . 95 SER H 1 1
17 25782 1 1 95 SER HA H -9.696 -2.150 24.021 1.00 . A A . 95 SER HA 1 1
17 25783 1 1 95 SER HB2 H -7.501 -2.695 25.240 1.00 . A A . 95 SER HB2 1 1
17 25784 1 1 95 SER HB3 H -8.077 -1.614 26.508 1.00 . A A . 95 SER HB3 1 1
17 25785 1 1 95 SER HG H -9.347 -3.965 25.552 1.00 . A A . 95 SER HG 1 1
17 25786 1 1 95 SER N N -8.249 -0.691 23.831 1.00 . A A . 95 SER N 1 1
17 25787 1 1 95 SER O O -9.834 0.135 26.323 1.00 . A A . 95 SER O 1 1
17 25788 1 1 95 SER OG O -9.167 -3.318 26.238 1.00 . A A . 95 SER OG 1 1
17 25789 1 1 96 SER C C -12.972 -0.332 26.741 1.00 . A A . 96 SER C 1 1
17 25790 1 1 96 SER CA C -12.456 0.269 25.437 1.00 . A A . 96 SER CA 1 1
17 25791 1 1 96 SER CB C -13.609 0.422 24.442 1.00 . A A . 96 SER CB 1 1
17 25792 1 1 96 SER H H -11.605 -1.131 24.096 1.00 . A A . 96 SER H 1 1
17 25793 1 1 96 SER HA H -12.038 1.243 25.643 1.00 . A A . 96 SER HA 1 1
17 25794 1 1 96 SER HB2 H -13.208 0.542 23.447 1.00 . A A . 96 SER HB2 1 1
17 25795 1 1 96 SER HB3 H -14.230 -0.461 24.476 1.00 . A A . 96 SER HB3 1 1
17 25796 1 1 96 SER HG H -13.884 2.181 25.259 1.00 . A A . 96 SER HG 1 1
17 25797 1 1 96 SER N N -11.401 -0.559 24.865 1.00 . A A . 96 SER N 1 1
17 25798 1 1 96 SER O O -13.017 -1.551 26.901 1.00 . A A . 96 SER O 1 1
17 25799 1 1 96 SER OG O -14.404 1.553 24.753 1.00 . A A . 96 SER OG 1 1
17 25800 1 1 97 GLY C C -14.533 1.179 29.744 1.00 . A A . 97 GLY C 1 1
17 25801 1 1 97 GLY CA C -13.868 0.072 28.950 1.00 . A A . 97 GLY CA 1 1
17 25802 1 1 97 GLY H H -13.302 1.496 27.488 1.00 . A A . 97 GLY H 1 1
17 25803 1 1 97 GLY HA2 H -14.587 -0.714 28.777 1.00 . A A . 97 GLY HA2 1 1
17 25804 1 1 97 GLY HA3 H -13.047 -0.325 29.528 1.00 . A A . 97 GLY HA3 1 1
17 25805 1 1 97 GLY N N -13.361 0.535 27.672 1.00 . A A . 97 GLY N 1 1
17 25806 1 1 97 GLY O O -15.274 0.914 30.691 1.00 . A A . 97 GLY O 1 1
18 25807 1 1 1 GLY C C 5.127 17.930 -20.394 1.00 . A A . 1 GLY C 1 1
18 25808 1 1 1 GLY CA C 6.039 18.250 -21.563 1.00 . A A . 1 GLY CA 1 1
18 25809 1 1 1 GLY H1 H 7.656 19.608 -21.720 1.00 . A A . 1 GLY H1 1 1
18 25810 1 1 1 GLY HA2 H 5.447 18.296 -22.465 1.00 . A A . 1 GLY HA2 1 1
18 25811 1 1 1 GLY HA3 H 6.768 17.459 -21.662 1.00 . A A . 1 GLY HA3 1 1
18 25812 1 1 1 GLY N N 6.736 19.511 -21.395 1.00 . A A . 1 GLY N 1 1
18 25813 1 1 1 GLY O O 5.157 18.613 -19.371 1.00 . A A . 1 GLY O 1 1
18 25814 1 1 2 SER C C 3.472 14.983 -19.247 1.00 . A A . 2 SER C 1 1
18 25815 1 1 2 SER CA C 3.386 16.485 -19.498 1.00 . A A . 2 SER CA 1 1
18 25816 1 1 2 SER CB C 1.954 16.870 -19.878 1.00 . A A . 2 SER CB 1 1
18 25817 1 1 2 SER H H 4.337 16.385 -21.387 1.00 . A A . 2 SER H 1 1
18 25818 1 1 2 SER HA H 3.661 17.006 -18.593 1.00 . A A . 2 SER HA 1 1
18 25819 1 1 2 SER HB2 H 1.806 16.695 -20.933 1.00 . A A . 2 SER HB2 1 1
18 25820 1 1 2 SER HB3 H 1.260 16.266 -19.311 1.00 . A A . 2 SER HB3 1 1
18 25821 1 1 2 SER HG H 2.097 18.470 -18.757 1.00 . A A . 2 SER HG 1 1
18 25822 1 1 2 SER N N 4.314 16.891 -20.547 1.00 . A A . 2 SER N 1 1
18 25823 1 1 2 SER O O 4.019 14.237 -20.059 1.00 . A A . 2 SER O 1 1
18 25824 1 1 2 SER OG O 1.703 18.236 -19.601 1.00 . A A . 2 SER OG 1 1
18 25825 1 1 3 SER C C 2.192 12.299 -18.789 1.00 . A A . 3 SER C 1 1
18 25826 1 1 3 SER CA C 2.943 13.133 -17.756 1.00 . A A . 3 SER CA 1 1
18 25827 1 1 3 SER CB C 2.323 12.931 -16.372 1.00 . A A . 3 SER CB 1 1
18 25828 1 1 3 SER H H 2.504 15.190 -17.510 1.00 . A A . 3 SER H 1 1
18 25829 1 1 3 SER HA H 3.974 12.811 -17.730 1.00 . A A . 3 SER HA 1 1
18 25830 1 1 3 SER HB2 H 1.513 13.632 -16.237 1.00 . A A . 3 SER HB2 1 1
18 25831 1 1 3 SER HB3 H 1.944 11.923 -16.294 1.00 . A A . 3 SER HB3 1 1
18 25832 1 1 3 SER HG H 4.159 12.946 -15.687 1.00 . A A . 3 SER HG 1 1
18 25833 1 1 3 SER N N 2.926 14.546 -18.117 1.00 . A A . 3 SER N 1 1
18 25834 1 1 3 SER O O 2.706 11.299 -19.288 1.00 . A A . 3 SER O 1 1
18 25835 1 1 3 SER OG O 3.281 13.139 -15.348 1.00 . A A . 3 SER OG 1 1
18 25836 1 1 4 GLY C C -0.090 10.564 -19.666 1.00 . A A . 4 GLY C 1 1
18 25837 1 1 4 GLY CA C 0.167 12.000 -20.076 1.00 . A A . 4 GLY CA 1 1
18 25838 1 1 4 GLY H H 0.612 13.523 -18.674 1.00 . A A . 4 GLY H 1 1
18 25839 1 1 4 GLY HA2 H -0.780 12.506 -20.188 1.00 . A A . 4 GLY HA2 1 1
18 25840 1 1 4 GLY HA3 H 0.681 12.005 -21.025 1.00 . A A . 4 GLY HA3 1 1
18 25841 1 1 4 GLY N N 0.970 12.719 -19.104 1.00 . A A . 4 GLY N 1 1
18 25842 1 1 4 GLY O O -0.083 9.661 -20.503 1.00 . A A . 4 GLY O 1 1
18 25843 1 1 5 SER C C -1.667 9.041 -16.792 1.00 . A A . 5 SER C 1 1
18 25844 1 1 5 SER CA C -0.572 9.011 -17.854 1.00 . A A . 5 SER CA 1 1
18 25845 1 1 5 SER CB C 0.709 8.417 -17.265 1.00 . A A . 5 SER CB 1 1
18 25846 1 1 5 SER H H -0.310 11.110 -17.755 1.00 . A A . 5 SER H 1 1
18 25847 1 1 5 SER HA H -0.900 8.393 -18.676 1.00 . A A . 5 SER HA 1 1
18 25848 1 1 5 SER HB2 H 1.088 9.074 -16.497 1.00 . A A . 5 SER HB2 1 1
18 25849 1 1 5 SER HB3 H 0.491 7.450 -16.837 1.00 . A A . 5 SER HB3 1 1
18 25850 1 1 5 SER HG H 2.550 8.080 -17.846 1.00 . A A . 5 SER HG 1 1
18 25851 1 1 5 SER N N -0.317 10.350 -18.374 1.00 . A A . 5 SER N 1 1
18 25852 1 1 5 SER O O -1.578 9.783 -15.814 1.00 . A A . 5 SER O 1 1
18 25853 1 1 5 SER OG O 1.704 8.261 -18.263 1.00 . A A . 5 SER OG 1 1
18 25854 1 1 6 SER C C -3.354 7.630 -14.701 1.00 . A A . 6 SER C 1 1
18 25855 1 1 6 SER CA C -3.814 8.162 -16.055 1.00 . A A . 6 SER CA 1 1
18 25856 1 1 6 SER CB C -4.926 7.273 -16.614 1.00 . A A . 6 SER CB 1 1
18 25857 1 1 6 SER H H -2.711 7.660 -17.791 1.00 . A A . 6 SER H 1 1
18 25858 1 1 6 SER HA H -4.196 9.163 -15.924 1.00 . A A . 6 SER HA 1 1
18 25859 1 1 6 SER HB2 H -5.669 7.105 -15.849 1.00 . A A . 6 SER HB2 1 1
18 25860 1 1 6 SER HB3 H -5.385 7.765 -17.460 1.00 . A A . 6 SER HB3 1 1
18 25861 1 1 6 SER HG H -4.507 5.941 -17.988 1.00 . A A . 6 SER HG 1 1
18 25862 1 1 6 SER N N -2.699 8.227 -16.992 1.00 . A A . 6 SER N 1 1
18 25863 1 1 6 SER O O -3.665 8.204 -13.658 1.00 . A A . 6 SER O 1 1
18 25864 1 1 6 SER OG O -4.415 6.021 -17.036 1.00 . A A . 6 SER OG 1 1
18 25865 1 1 7 GLY C C -1.416 4.614 -13.729 1.00 . A A . 7 GLY C 1 1
18 25866 1 1 7 GLY CA C -2.121 5.935 -13.495 1.00 . A A . 7 GLY CA 1 1
18 25867 1 1 7 GLY H H -2.396 6.112 -15.587 1.00 . A A . 7 GLY H 1 1
18 25868 1 1 7 GLY HA2 H -1.432 6.622 -13.028 1.00 . A A . 7 GLY HA2 1 1
18 25869 1 1 7 GLY HA3 H -2.957 5.771 -12.830 1.00 . A A . 7 GLY HA3 1 1
18 25870 1 1 7 GLY N N -2.612 6.527 -14.726 1.00 . A A . 7 GLY N 1 1
18 25871 1 1 7 GLY O O -2.050 3.619 -14.080 1.00 . A A . 7 GLY O 1 1
18 25872 1 1 8 GLN C C 0.733 2.561 -12.451 1.00 . A A . 8 GLN C 1 1
18 25873 1 1 8 GLN CA C 0.690 3.395 -13.728 1.00 . A A . 8 GLN CA 1 1
18 25874 1 1 8 GLN CB C 2.111 3.755 -14.164 1.00 . A A . 8 GLN CB 1 1
18 25875 1 1 8 GLN CD C 4.368 4.556 -13.359 1.00 . A A . 8 GLN CD 1 1
18 25876 1 1 8 GLN CG C 2.868 4.590 -13.144 1.00 . A A . 8 GLN CG 1 1
18 25877 1 1 8 GLN H H 0.346 5.429 -13.254 1.00 . A A . 8 GLN H 1 1
18 25878 1 1 8 GLN HA H 0.221 2.813 -14.507 1.00 . A A . 8 GLN HA 1 1
18 25879 1 1 8 GLN HB2 H 2.665 2.843 -14.333 1.00 . A A . 8 GLN HB2 1 1
18 25880 1 1 8 GLN HB3 H 2.061 4.313 -15.088 1.00 . A A . 8 GLN HB3 1 1
18 25881 1 1 8 GLN HE21 H 4.591 6.179 -12.232 1.00 . A A . 8 GLN HE21 1 1
18 25882 1 1 8 GLN HE22 H 6.044 5.515 -12.889 1.00 . A A . 8 GLN HE22 1 1
18 25883 1 1 8 GLN HG2 H 2.533 5.614 -13.217 1.00 . A A . 8 GLN HG2 1 1
18 25884 1 1 8 GLN HG3 H 2.651 4.211 -12.156 1.00 . A A . 8 GLN HG3 1 1
18 25885 1 1 8 GLN N N -0.101 4.604 -13.534 1.00 . A A . 8 GLN N 1 1
18 25886 1 1 8 GLN NE2 N 5.073 5.514 -12.768 1.00 . A A . 8 GLN NE2 1 1
18 25887 1 1 8 GLN O O 0.891 3.096 -11.353 1.00 . A A . 8 GLN O 1 1
18 25888 1 1 8 GLN OE1 O 4.888 3.678 -14.048 1.00 . A A . 8 GLN OE1 1 1
18 25889 1 1 9 LEU C C 2.031 0.178 -10.922 1.00 . A A . 9 LEU C 1 1
18 25890 1 1 9 LEU CA C 0.614 0.341 -11.461 1.00 . A A . 9 LEU CA 1 1
18 25891 1 1 9 LEU CB C 0.048 -1.023 -11.859 1.00 . A A . 9 LEU CB 1 1
18 25892 1 1 9 LEU CD1 C -2.207 -0.844 -12.938 1.00 . A A . 9 LEU CD1 1 1
18 25893 1 1 9 LEU CD2 C -1.772 -2.637 -11.250 1.00 . A A . 9 LEU CD2 1 1
18 25894 1 1 9 LEU CG C -1.458 -1.207 -11.666 1.00 . A A . 9 LEU CG 1 1
18 25895 1 1 9 LEU H H 0.469 0.881 -13.502 1.00 . A A . 9 LEU H 1 1
18 25896 1 1 9 LEU HA H -0.006 0.767 -10.687 1.00 . A A . 9 LEU HA 1 1
18 25897 1 1 9 LEU HB2 H 0.269 -1.181 -12.903 1.00 . A A . 9 LEU HB2 1 1
18 25898 1 1 9 LEU HB3 H 0.552 -1.775 -11.268 1.00 . A A . 9 LEU HB3 1 1
18 25899 1 1 9 LEU HD11 H -1.542 -0.926 -13.784 1.00 . A A . 9 LEU HD11 1 1
18 25900 1 1 9 LEU HD12 H -2.572 0.170 -12.864 1.00 . A A . 9 LEU HD12 1 1
18 25901 1 1 9 LEU HD13 H -3.042 -1.517 -13.069 1.00 . A A . 9 LEU HD13 1 1
18 25902 1 1 9 LEU HD21 H -2.839 -2.753 -11.138 1.00 . A A . 9 LEU HD21 1 1
18 25903 1 1 9 LEU HD22 H -1.285 -2.854 -10.310 1.00 . A A . 9 LEU HD22 1 1
18 25904 1 1 9 LEU HD23 H -1.413 -3.319 -12.007 1.00 . A A . 9 LEU HD23 1 1
18 25905 1 1 9 LEU HG H -1.797 -0.548 -10.879 1.00 . A A . 9 LEU HG 1 1
18 25906 1 1 9 LEU N N 0.591 1.249 -12.602 1.00 . A A . 9 LEU N 1 1
18 25907 1 1 9 LEU O O 2.972 -0.063 -11.680 1.00 . A A . 9 LEU O 1 1
18 25908 1 1 10 LEU C C 3.614 -1.180 -8.282 1.00 . A A . 10 LEU C 1 1
18 25909 1 1 10 LEU CA C 3.481 0.176 -8.967 1.00 . A A . 10 LEU CA 1 1
18 25910 1 1 10 LEU CB C 3.687 1.297 -7.946 1.00 . A A . 10 LEU CB 1 1
18 25911 1 1 10 LEU CD1 C 3.356 3.674 -7.222 1.00 . A A . 10 LEU CD1 1 1
18 25912 1 1 10 LEU CD2 C 3.292 3.090 -9.654 1.00 . A A . 10 LEU CD2 1 1
18 25913 1 1 10 LEU CG C 2.971 2.616 -8.244 1.00 . A A . 10 LEU CG 1 1
18 25914 1 1 10 LEU H H 1.392 0.503 -9.056 1.00 . A A . 10 LEU H 1 1
18 25915 1 1 10 LEU HA H 4.238 0.255 -9.733 1.00 . A A . 10 LEU HA 1 1
18 25916 1 1 10 LEU HB2 H 3.339 0.941 -6.989 1.00 . A A . 10 LEU HB2 1 1
18 25917 1 1 10 LEU HB3 H 4.747 1.501 -7.890 1.00 . A A . 10 LEU HB3 1 1
18 25918 1 1 10 LEU HD11 H 4.272 4.156 -7.531 1.00 . A A . 10 LEU HD11 1 1
18 25919 1 1 10 LEU HD12 H 3.501 3.209 -6.259 1.00 . A A . 10 LEU HD12 1 1
18 25920 1 1 10 LEU HD13 H 2.568 4.410 -7.152 1.00 . A A . 10 LEU HD13 1 1
18 25921 1 1 10 LEU HD21 H 3.364 2.238 -10.313 1.00 . A A . 10 LEU HD21 1 1
18 25922 1 1 10 LEU HD22 H 4.233 3.621 -9.649 1.00 . A A . 10 LEU HD22 1 1
18 25923 1 1 10 LEU HD23 H 2.508 3.748 -9.999 1.00 . A A . 10 LEU HD23 1 1
18 25924 1 1 10 LEU HG H 1.903 2.461 -8.177 1.00 . A A . 10 LEU HG 1 1
18 25925 1 1 10 LEU N N 2.178 0.311 -9.608 1.00 . A A . 10 LEU N 1 1
18 25926 1 1 10 LEU O O 2.631 -1.742 -7.796 1.00 . A A . 10 LEU O 1 1
18 25927 1 1 11 THR C C 5.620 -2.817 -6.197 1.00 . A A . 11 THR C 1 1
18 25928 1 1 11 THR CA C 5.098 -2.992 -7.619 1.00 . A A . 11 THR CA 1 1
18 25929 1 1 11 THR CB C 6.116 -3.814 -8.431 1.00 . A A . 11 THR CB 1 1
18 25930 1 1 11 THR CG2 C 6.204 -5.238 -7.905 1.00 . A A . 11 THR CG2 1 1
18 25931 1 1 11 THR H H 5.578 -1.206 -8.649 1.00 . A A . 11 THR H 1 1
18 25932 1 1 11 THR HA H 4.168 -3.541 -7.585 1.00 . A A . 11 THR HA 1 1
18 25933 1 1 11 THR HB H 7.088 -3.350 -8.335 1.00 . A A . 11 THR HB 1 1
18 25934 1 1 11 THR HG1 H 4.829 -4.122 -9.893 1.00 . A A . 11 THR HG1 1 1
18 25935 1 1 11 THR HG21 H 7.040 -5.321 -7.226 1.00 . A A . 11 THR HG21 1 1
18 25936 1 1 11 THR HG22 H 6.342 -5.919 -8.731 1.00 . A A . 11 THR HG22 1 1
18 25937 1 1 11 THR HG23 H 5.292 -5.486 -7.383 1.00 . A A . 11 THR HG23 1 1
18 25938 1 1 11 THR N N 4.836 -1.702 -8.245 1.00 . A A . 11 THR N 1 1
18 25939 1 1 11 THR O O 6.720 -2.304 -5.988 1.00 . A A . 11 THR O 1 1
18 25940 1 1 11 THR OG1 O 5.741 -3.832 -9.812 1.00 . A A . 11 THR OG1 1 1
18 25941 1 1 12 LEU C C 5.009 -4.467 -3.097 1.00 . A A . 12 LEU C 1 1
18 25942 1 1 12 LEU CA C 5.209 -3.139 -3.820 1.00 . A A . 12 LEU CA 1 1
18 25943 1 1 12 LEU CB C 4.395 -2.043 -3.131 1.00 . A A . 12 LEU CB 1 1
18 25944 1 1 12 LEU CD1 C 2.868 -0.102 -3.562 1.00 . A A . 12 LEU CD1 1 1
18 25945 1 1 12 LEU CD2 C 5.346 0.206 -3.698 1.00 . A A . 12 LEU CD2 1 1
18 25946 1 1 12 LEU CG C 4.190 -0.756 -3.931 1.00 . A A . 12 LEU CG 1 1
18 25947 1 1 12 LEU H H 3.962 -3.647 -5.452 1.00 . A A . 12 LEU H 1 1
18 25948 1 1 12 LEU HA H 6.256 -2.877 -3.781 1.00 . A A . 12 LEU HA 1 1
18 25949 1 1 12 LEU HB2 H 3.421 -2.448 -2.903 1.00 . A A . 12 LEU HB2 1 1
18 25950 1 1 12 LEU HB3 H 4.900 -1.785 -2.211 1.00 . A A . 12 LEU HB3 1 1
18 25951 1 1 12 LEU HD11 H 2.055 -0.766 -3.816 1.00 . A A . 12 LEU HD11 1 1
18 25952 1 1 12 LEU HD12 H 2.760 0.824 -4.107 1.00 . A A . 12 LEU HD12 1 1
18 25953 1 1 12 LEU HD13 H 2.850 0.101 -2.502 1.00 . A A . 12 LEU HD13 1 1
18 25954 1 1 12 LEU HD21 H 4.988 1.076 -3.167 1.00 . A A . 12 LEU HD21 1 1
18 25955 1 1 12 LEU HD22 H 5.759 0.510 -4.650 1.00 . A A . 12 LEU HD22 1 1
18 25956 1 1 12 LEU HD23 H 6.110 -0.284 -3.114 1.00 . A A . 12 LEU HD23 1 1
18 25957 1 1 12 LEU HG H 4.161 -0.996 -4.986 1.00 . A A . 12 LEU HG 1 1
18 25958 1 1 12 LEU N N 4.826 -3.247 -5.223 1.00 . A A . 12 LEU N 1 1
18 25959 1 1 12 LEU O O 4.260 -5.330 -3.556 1.00 . A A . 12 LEU O 1 1
18 25960 1 1 13 LYS C C 4.746 -5.610 0.085 1.00 . A A . 13 LYS C 1 1
18 25961 1 1 13 LYS CA C 5.576 -5.846 -1.172 1.00 . A A . 13 LYS CA 1 1
18 25962 1 1 13 LYS CB C 6.969 -6.352 -0.789 1.00 . A A . 13 LYS CB 1 1
18 25963 1 1 13 LYS CD C 7.288 -7.557 -2.970 1.00 . A A . 13 LYS CD 1 1
18 25964 1 1 13 LYS CE C 7.175 -8.950 -2.370 1.00 . A A . 13 LYS CE 1 1
18 25965 1 1 13 LYS CG C 7.885 -6.571 -1.981 1.00 . A A . 13 LYS CG 1 1
18 25966 1 1 13 LYS H H 6.264 -3.901 -1.648 1.00 . A A . 13 LYS H 1 1
18 25967 1 1 13 LYS HA H 5.085 -6.592 -1.779 1.00 . A A . 13 LYS HA 1 1
18 25968 1 1 13 LYS HB2 H 7.432 -5.632 -0.132 1.00 . A A . 13 LYS HB2 1 1
18 25969 1 1 13 LYS HB3 H 6.865 -7.291 -0.265 1.00 . A A . 13 LYS HB3 1 1
18 25970 1 1 13 LYS HD2 H 6.302 -7.218 -3.253 1.00 . A A . 13 LYS HD2 1 1
18 25971 1 1 13 LYS HD3 H 7.920 -7.601 -3.846 1.00 . A A . 13 LYS HD3 1 1
18 25972 1 1 13 LYS HE2 H 7.308 -9.678 -3.156 1.00 . A A . 13 LYS HE2 1 1
18 25973 1 1 13 LYS HE3 H 7.953 -9.073 -1.631 1.00 . A A . 13 LYS HE3 1 1
18 25974 1 1 13 LYS HG2 H 8.043 -5.626 -2.480 1.00 . A A . 13 LYS HG2 1 1
18 25975 1 1 13 LYS HG3 H 8.832 -6.956 -1.629 1.00 . A A . 13 LYS HG3 1 1
18 25976 1 1 13 LYS HZ1 H 5.901 -9.983 -1.077 1.00 . A A . 13 LYS HZ1 1 1
18 25977 1 1 13 LYS HZ2 H 5.128 -9.359 -2.446 1.00 . A A . 13 LYS HZ2 1 1
18 25978 1 1 13 LYS HZ3 H 5.573 -8.326 -1.183 1.00 . A A . 13 LYS HZ3 1 1
18 25979 1 1 13 LYS N N 5.682 -4.625 -1.962 1.00 . A A . 13 LYS N 1 1
18 25980 1 1 13 LYS NZ N 5.852 -9.170 -1.724 1.00 . A A . 13 LYS NZ 1 1
18 25981 1 1 13 LYS O O 5.130 -4.829 0.956 1.00 . A A . 13 LYS O 1 1
18 25982 1 1 14 ILE C C 3.170 -7.066 2.467 1.00 . A A . 14 ILE C 1 1
18 25983 1 1 14 ILE CA C 2.726 -6.157 1.327 1.00 . A A . 14 ILE CA 1 1
18 25984 1 1 14 ILE CB C 1.267 -6.487 0.960 1.00 . A A . 14 ILE CB 1 1
18 25985 1 1 14 ILE CD1 C 1.051 -5.573 -1.406 1.00 . A A . 14 ILE CD1 1 1
18 25986 1 1 14 ILE CG1 C 0.688 -5.399 0.052 1.00 . A A . 14 ILE CG1 1 1
18 25987 1 1 14 ILE CG2 C 0.426 -6.637 2.219 1.00 . A A . 14 ILE CG2 1 1
18 25988 1 1 14 ILE H H 3.357 -6.898 -0.552 1.00 . A A . 14 ILE H 1 1
18 25989 1 1 14 ILE HA H 2.769 -5.130 1.661 1.00 . A A . 14 ILE HA 1 1
18 25990 1 1 14 ILE HB H 1.256 -7.429 0.434 1.00 . A A . 14 ILE HB 1 1
18 25991 1 1 14 ILE HD11 H 0.174 -5.417 -2.016 1.00 . A A . 14 ILE HD11 1 1
18 25992 1 1 14 ILE HD12 H 1.812 -4.857 -1.676 1.00 . A A . 14 ILE HD12 1 1
18 25993 1 1 14 ILE HD13 H 1.425 -6.574 -1.566 1.00 . A A . 14 ILE HD13 1 1
18 25994 1 1 14 ILE HG12 H -0.388 -5.410 0.130 1.00 . A A . 14 ILE HG12 1 1
18 25995 1 1 14 ILE HG13 H 1.059 -4.437 0.375 1.00 . A A . 14 ILE HG13 1 1
18 25996 1 1 14 ILE HG21 H 0.935 -6.171 3.050 1.00 . A A . 14 ILE HG21 1 1
18 25997 1 1 14 ILE HG22 H -0.531 -6.159 2.071 1.00 . A A . 14 ILE HG22 1 1
18 25998 1 1 14 ILE HG23 H 0.277 -7.685 2.430 1.00 . A A . 14 ILE HG23 1 1
18 25999 1 1 14 ILE N N 3.608 -6.291 0.174 1.00 . A A . 14 ILE N 1 1
18 26000 1 1 14 ILE O O 3.242 -8.285 2.312 1.00 . A A . 14 ILE O 1 1
18 26001 1 1 15 LYS C C 3.187 -6.731 6.042 1.00 . A A . 15 LYS C 1 1
18 26002 1 1 15 LYS CA C 3.899 -7.220 4.785 1.00 . A A . 15 LYS CA 1 1
18 26003 1 1 15 LYS CB C 5.414 -7.097 4.963 1.00 . A A . 15 LYS CB 1 1
18 26004 1 1 15 LYS CD C 7.379 -7.319 6.512 1.00 . A A . 15 LYS CD 1 1
18 26005 1 1 15 LYS CE C 7.939 -8.048 7.724 1.00 . A A . 15 LYS CE 1 1
18 26006 1 1 15 LYS CG C 5.920 -7.672 6.275 1.00 . A A . 15 LYS CG 1 1
18 26007 1 1 15 LYS H H 3.388 -5.490 3.677 1.00 . A A . 15 LYS H 1 1
18 26008 1 1 15 LYS HA H 3.647 -8.257 4.623 1.00 . A A . 15 LYS HA 1 1
18 26009 1 1 15 LYS HB2 H 5.903 -7.618 4.153 1.00 . A A . 15 LYS HB2 1 1
18 26010 1 1 15 LYS HB3 H 5.685 -6.052 4.924 1.00 . A A . 15 LYS HB3 1 1
18 26011 1 1 15 LYS HD2 H 7.954 -7.597 5.642 1.00 . A A . 15 LYS HD2 1 1
18 26012 1 1 15 LYS HD3 H 7.460 -6.253 6.674 1.00 . A A . 15 LYS HD3 1 1
18 26013 1 1 15 LYS HE2 H 8.707 -7.437 8.172 1.00 . A A . 15 LYS HE2 1 1
18 26014 1 1 15 LYS HE3 H 7.141 -8.201 8.436 1.00 . A A . 15 LYS HE3 1 1
18 26015 1 1 15 LYS HG2 H 5.328 -7.274 7.085 1.00 . A A . 15 LYS HG2 1 1
18 26016 1 1 15 LYS HG3 H 5.819 -8.748 6.248 1.00 . A A . 15 LYS HG3 1 1
18 26017 1 1 15 LYS HZ1 H 8.966 -9.806 8.190 1.00 . A A . 15 LYS HZ1 1 1
18 26018 1 1 15 LYS HZ2 H 9.242 -9.248 6.617 1.00 . A A . 15 LYS HZ2 1 1
18 26019 1 1 15 LYS HZ3 H 7.777 -10.001 7.002 1.00 . A A . 15 LYS HZ3 1 1
18 26020 1 1 15 LYS N N 3.465 -6.465 3.615 1.00 . A A . 15 LYS N 1 1
18 26021 1 1 15 LYS NZ N 8.521 -9.368 7.357 1.00 . A A . 15 LYS NZ 1 1
18 26022 1 1 15 LYS O O 3.437 -5.623 6.517 1.00 . A A . 15 LYS O 1 1
18 26023 1 1 16 CYS C C 2.482 -7.114 8.986 1.00 . A A . 16 CYS C 1 1
18 26024 1 1 16 CYS CA C 1.554 -7.217 7.780 1.00 . A A . 16 CYS CA 1 1
18 26025 1 1 16 CYS CB C 0.464 -8.256 8.047 1.00 . A A . 16 CYS CB 1 1
18 26026 1 1 16 CYS H H 2.145 -8.434 6.153 1.00 . A A . 16 CYS H 1 1
18 26027 1 1 16 CYS HA H 1.090 -6.256 7.615 1.00 . A A . 16 CYS HA 1 1
18 26028 1 1 16 CYS HB2 H 0.871 -9.243 7.881 1.00 . A A . 16 CYS HB2 1 1
18 26029 1 1 16 CYS HB3 H 0.144 -8.175 9.075 1.00 . A A . 16 CYS HB3 1 1
18 26030 1 1 16 CYS HG H -0.765 -8.727 5.864 1.00 . A A . 16 CYS HG 1 1
18 26031 1 1 16 CYS N N 2.301 -7.564 6.577 1.00 . A A . 16 CYS N 1 1
18 26032 1 1 16 CYS O O 3.339 -7.972 9.197 1.00 . A A . 16 CYS O 1 1
18 26033 1 1 16 CYS SG S -0.997 -8.081 6.996 1.00 . A A . 16 CYS SG 1 1
18 26034 1 1 17 SER C C 2.670 -6.721 12.111 1.00 . A A . 17 SER C 1 1
18 26035 1 1 17 SER CA C 3.132 -5.839 10.955 1.00 . A A . 17 SER CA 1 1
18 26036 1 1 17 SER CB C 3.085 -4.368 11.371 1.00 . A A . 17 SER CB 1 1
18 26037 1 1 17 SER H H 1.606 -5.408 9.552 1.00 . A A . 17 SER H 1 1
18 26038 1 1 17 SER HA H 4.149 -6.101 10.703 1.00 . A A . 17 SER HA 1 1
18 26039 1 1 17 SER HB2 H 3.648 -3.778 10.664 1.00 . A A . 17 SER HB2 1 1
18 26040 1 1 17 SER HB3 H 2.058 -4.032 11.383 1.00 . A A . 17 SER HB3 1 1
18 26041 1 1 17 SER HG H 4.569 -3.954 12.582 1.00 . A A . 17 SER HG 1 1
18 26042 1 1 17 SER N N 2.306 -6.057 9.773 1.00 . A A . 17 SER N 1 1
18 26043 1 1 17 SER O O 1.474 -6.848 12.369 1.00 . A A . 17 SER O 1 1
18 26044 1 1 17 SER OG O 3.640 -4.185 12.662 1.00 . A A . 17 SER OG 1 1
18 26045 1 1 18 ASN C C 2.454 -9.376 13.491 1.00 . A A . 18 ASN C 1 1
18 26046 1 1 18 ASN CA C 3.320 -8.199 13.932 1.00 . A A . 18 ASN CA 1 1
18 26047 1 1 18 ASN CB C 2.607 -7.411 15.032 1.00 . A A . 18 ASN CB 1 1
18 26048 1 1 18 ASN CG C 3.474 -6.308 15.608 1.00 . A A . 18 ASN CG 1 1
18 26049 1 1 18 ASN H H 4.564 -7.188 12.550 1.00 . A A . 18 ASN H 1 1
18 26050 1 1 18 ASN HA H 4.253 -8.580 14.321 1.00 . A A . 18 ASN HA 1 1
18 26051 1 1 18 ASN HB2 H 1.713 -6.963 14.624 1.00 . A A . 18 ASN HB2 1 1
18 26052 1 1 18 ASN HB3 H 2.335 -8.084 15.831 1.00 . A A . 18 ASN HB3 1 1
18 26053 1 1 18 ASN HD21 H 1.857 -5.295 16.168 1.00 . A A . 18 ASN HD21 1 1
18 26054 1 1 18 ASN HD22 H 3.373 -4.555 16.541 1.00 . A A . 18 ASN HD22 1 1
18 26055 1 1 18 ASN N N 3.628 -7.328 12.804 1.00 . A A . 18 ASN N 1 1
18 26056 1 1 18 ASN ND2 N 2.837 -5.283 16.162 1.00 . A A . 18 ASN ND2 1 1
18 26057 1 1 18 ASN O O 1.718 -9.951 14.292 1.00 . A A . 18 ASN O 1 1
18 26058 1 1 18 ASN OD1 O 4.702 -6.377 15.555 1.00 . A A . 18 ASN OD1 1 1
18 26059 1 1 19 GLN C C 2.685 -11.854 10.990 1.00 . A A . 19 GLN C 1 1
18 26060 1 1 19 GLN CA C 1.775 -10.834 11.666 1.00 . A A . 19 GLN CA 1 1
18 26061 1 1 19 GLN CB C 0.740 -10.316 10.666 1.00 . A A . 19 GLN CB 1 1
18 26062 1 1 19 GLN CD C -1.494 -10.734 11.770 1.00 . A A . 19 GLN CD 1 1
18 26063 1 1 19 GLN CG C -0.483 -9.696 11.323 1.00 . A A . 19 GLN CG 1 1
18 26064 1 1 19 GLN H H 3.154 -9.230 11.624 1.00 . A A . 19 GLN H 1 1
18 26065 1 1 19 GLN HA H 1.261 -11.316 12.485 1.00 . A A . 19 GLN HA 1 1
18 26066 1 1 19 GLN HB2 H 1.204 -9.568 10.041 1.00 . A A . 19 GLN HB2 1 1
18 26067 1 1 19 GLN HB3 H 0.411 -11.138 10.047 1.00 . A A . 19 GLN HB3 1 1
18 26068 1 1 19 GLN HE21 H -2.759 -10.149 10.353 1.00 . A A . 19 GLN HE21 1 1
18 26069 1 1 19 GLN HE22 H -3.306 -11.441 11.361 1.00 . A A . 19 GLN HE22 1 1
18 26070 1 1 19 GLN HG2 H -0.165 -9.131 12.186 1.00 . A A . 19 GLN HG2 1 1
18 26071 1 1 19 GLN HG3 H -0.959 -9.034 10.615 1.00 . A A . 19 GLN HG3 1 1
18 26072 1 1 19 GLN N N 2.549 -9.727 12.213 1.00 . A A . 19 GLN N 1 1
18 26073 1 1 19 GLN NE2 N -2.636 -10.779 11.094 1.00 . A A . 19 GLN NE2 1 1
18 26074 1 1 19 GLN O O 2.792 -11.912 9.765 1.00 . A A . 19 GLN O 1 1
18 26075 1 1 19 GLN OE1 O -1.251 -11.487 12.714 1.00 . A A . 19 GLN OE1 1 1
18 26076 1 1 20 PRO C C 3.536 -14.848 10.608 1.00 . A A . 20 PRO C 1 1
18 26077 1 1 20 PRO CA C 4.273 -13.712 11.309 1.00 . A A . 20 PRO CA 1 1
18 26078 1 1 20 PRO CB C 4.957 -14.222 12.579 1.00 . A A . 20 PRO CB 1 1
18 26079 1 1 20 PRO CD C 3.280 -12.667 13.276 1.00 . A A . 20 PRO CD 1 1
18 26080 1 1 20 PRO CG C 3.988 -13.933 13.673 1.00 . A A . 20 PRO CG 1 1
18 26081 1 1 20 PRO HA H 5.013 -13.298 10.640 1.00 . A A . 20 PRO HA 1 1
18 26082 1 1 20 PRO HB2 H 5.147 -15.282 12.489 1.00 . A A . 20 PRO HB2 1 1
18 26083 1 1 20 PRO HB3 H 5.888 -13.695 12.728 1.00 . A A . 20 PRO HB3 1 1
18 26084 1 1 20 PRO HD2 H 2.253 -12.689 13.608 1.00 . A A . 20 PRO HD2 1 1
18 26085 1 1 20 PRO HD3 H 3.791 -11.806 13.682 1.00 . A A . 20 PRO HD3 1 1
18 26086 1 1 20 PRO HG2 H 3.282 -14.744 13.763 1.00 . A A . 20 PRO HG2 1 1
18 26087 1 1 20 PRO HG3 H 4.517 -13.789 14.604 1.00 . A A . 20 PRO HG3 1 1
18 26088 1 1 20 PRO N N 3.359 -12.679 11.806 1.00 . A A . 20 PRO N 1 1
18 26089 1 1 20 PRO O O 3.933 -15.283 9.527 1.00 . A A . 20 PRO O 1 1
18 26090 1 1 21 GLU C C 1.480 -16.220 9.162 1.00 . A A . 21 GLU C 1 1
18 26091 1 1 21 GLU CA C 1.671 -16.411 10.664 1.00 . A A . 21 GLU CA 1 1
18 26092 1 1 21 GLU CB C 0.309 -16.493 11.356 1.00 . A A . 21 GLU CB 1 1
18 26093 1 1 21 GLU CD C 0.949 -18.337 12.959 1.00 . A A . 21 GLU CD 1 1
18 26094 1 1 21 GLU CG C 0.389 -16.936 12.807 1.00 . A A . 21 GLU CG 1 1
18 26095 1 1 21 GLU H H 2.196 -14.936 12.089 1.00 . A A . 21 GLU H 1 1
18 26096 1 1 21 GLU HA H 2.206 -17.333 10.832 1.00 . A A . 21 GLU HA 1 1
18 26097 1 1 21 GLU HB2 H -0.158 -15.520 11.323 1.00 . A A . 21 GLU HB2 1 1
18 26098 1 1 21 GLU HB3 H -0.311 -17.198 10.820 1.00 . A A . 21 GLU HB3 1 1
18 26099 1 1 21 GLU HG2 H 1.026 -16.250 13.345 1.00 . A A . 21 GLU HG2 1 1
18 26100 1 1 21 GLU HG3 H -0.603 -16.913 13.233 1.00 . A A . 21 GLU HG3 1 1
18 26101 1 1 21 GLU N N 2.462 -15.324 11.230 1.00 . A A . 21 GLU N 1 1
18 26102 1 1 21 GLU O O 1.568 -17.174 8.388 1.00 . A A . 21 GLU O 1 1
18 26103 1 1 21 GLU OE1 O 0.157 -19.302 12.912 1.00 . A A . 21 GLU OE1 1 1
18 26104 1 1 21 GLU OE2 O 2.180 -18.469 13.126 1.00 . A A . 21 GLU OE2 1 1
18 26105 1 1 22 ARG C C 2.348 -14.512 6.626 1.00 . A A . 22 ARG C 1 1
18 26106 1 1 22 ARG CA C 1.013 -14.665 7.349 1.00 . A A . 22 ARG CA 1 1
18 26107 1 1 22 ARG CB C 0.194 -13.381 7.207 1.00 . A A . 22 ARG CB 1 1
18 26108 1 1 22 ARG CD C -1.630 -12.176 5.968 1.00 . A A . 22 ARG CD 1 1
18 26109 1 1 22 ARG CG C -0.634 -13.325 5.934 1.00 . A A . 22 ARG CG 1 1
18 26110 1 1 22 ARG CZ C -3.779 -11.566 4.942 1.00 . A A . 22 ARG CZ 1 1
18 26111 1 1 22 ARG H H 1.161 -14.263 9.422 1.00 . A A . 22 ARG H 1 1
18 26112 1 1 22 ARG HA H 0.466 -15.482 6.902 1.00 . A A . 22 ARG HA 1 1
18 26113 1 1 22 ARG HB2 H -0.476 -13.300 8.050 1.00 . A A . 22 ARG HB2 1 1
18 26114 1 1 22 ARG HB3 H 0.867 -12.537 7.210 1.00 . A A . 22 ARG HB3 1 1
18 26115 1 1 22 ARG HD2 H -1.941 -12.017 6.989 1.00 . A A . 22 ARG HD2 1 1
18 26116 1 1 22 ARG HD3 H -1.145 -11.286 5.597 1.00 . A A . 22 ARG HD3 1 1
18 26117 1 1 22 ARG HE H -2.880 -13.335 4.738 1.00 . A A . 22 ARG HE 1 1
18 26118 1 1 22 ARG HG2 H 0.027 -13.189 5.091 1.00 . A A . 22 ARG HG2 1 1
18 26119 1 1 22 ARG HG3 H -1.173 -14.254 5.825 1.00 . A A . 22 ARG HG3 1 1
18 26120 1 1 22 ARG HH11 H -2.927 -10.113 6.056 1.00 . A A . 22 ARG HH11 1 1
18 26121 1 1 22 ARG HH12 H -4.442 -9.696 5.327 1.00 . A A . 22 ARG HH12 1 1
18 26122 1 1 22 ARG HH21 H -4.876 -12.798 3.773 1.00 . A A . 22 ARG HH21 1 1
18 26123 1 1 22 ARG HH22 H -5.550 -11.224 4.029 1.00 . A A . 22 ARG HH22 1 1
18 26124 1 1 22 ARG N N 1.218 -14.981 8.757 1.00 . A A . 22 ARG N 1 1
18 26125 1 1 22 ARG NE N -2.809 -12.449 5.150 1.00 . A A . 22 ARG NE 1 1
18 26126 1 1 22 ARG NH1 N -3.711 -10.360 5.487 1.00 . A A . 22 ARG NH1 1 1
18 26127 1 1 22 ARG NH2 N -4.821 -11.889 4.185 1.00 . A A . 22 ARG NH2 1 1
18 26128 1 1 22 ARG O O 3.398 -14.402 7.259 1.00 . A A . 22 ARG O 1 1
18 26129 1 1 23 GLN C C 3.449 -13.103 3.641 1.00 . A A . 23 GLN C 1 1
18 26130 1 1 23 GLN CA C 3.505 -14.369 4.490 1.00 . A A . 23 GLN CA 1 1
18 26131 1 1 23 GLN CB C 3.684 -15.593 3.590 1.00 . A A . 23 GLN CB 1 1
18 26132 1 1 23 GLN CD C 2.386 -17.206 2.141 1.00 . A A . 23 GLN CD 1 1
18 26133 1 1 23 GLN CG C 2.573 -15.763 2.565 1.00 . A A . 23 GLN CG 1 1
18 26134 1 1 23 GLN H H 1.432 -14.599 4.852 1.00 . A A . 23 GLN H 1 1
18 26135 1 1 23 GLN HA H 4.347 -14.301 5.161 1.00 . A A . 23 GLN HA 1 1
18 26136 1 1 23 GLN HB2 H 4.621 -15.503 3.062 1.00 . A A . 23 GLN HB2 1 1
18 26137 1 1 23 GLN HB3 H 3.711 -16.479 4.208 1.00 . A A . 23 GLN HB3 1 1
18 26138 1 1 23 GLN HE21 H 2.110 -16.641 0.255 1.00 . A A . 23 GLN HE21 1 1
18 26139 1 1 23 GLN HE22 H 2.025 -18.341 0.550 1.00 . A A . 23 GLN HE22 1 1
18 26140 1 1 23 GLN HG2 H 1.648 -15.407 2.994 1.00 . A A . 23 GLN HG2 1 1
18 26141 1 1 23 GLN HG3 H 2.814 -15.174 1.692 1.00 . A A . 23 GLN HG3 1 1
18 26142 1 1 23 GLN N N 2.299 -14.507 5.298 1.00 . A A . 23 GLN N 1 1
18 26143 1 1 23 GLN NE2 N 2.149 -17.418 0.852 1.00 . A A . 23 GLN NE2 1 1
18 26144 1 1 23 GLN O O 2.391 -12.493 3.488 1.00 . A A . 23 GLN O 1 1
18 26145 1 1 23 GLN OE1 O 2.454 -18.120 2.963 1.00 . A A . 23 GLN OE1 1 1
18 26146 1 1 24 ILE C C 3.976 -11.737 0.920 1.00 . A A . 24 ILE C 1 1
18 26147 1 1 24 ILE CA C 4.676 -11.522 2.258 1.00 . A A . 24 ILE CA 1 1
18 26148 1 1 24 ILE CB C 6.138 -11.114 2.000 1.00 . A A . 24 ILE CB 1 1
18 26149 1 1 24 ILE CD1 C 6.450 -10.090 4.309 1.00 . A A . 24 ILE CD1 1 1
18 26150 1 1 24 ILE CG1 C 6.931 -11.118 3.309 1.00 . A A . 24 ILE CG1 1 1
18 26151 1 1 24 ILE CG2 C 6.198 -9.743 1.343 1.00 . A A . 24 ILE CG2 1 1
18 26152 1 1 24 ILE H H 5.405 -13.243 3.250 1.00 . A A . 24 ILE H 1 1
18 26153 1 1 24 ILE HA H 4.185 -10.715 2.783 1.00 . A A . 24 ILE HA 1 1
18 26154 1 1 24 ILE HB H 6.574 -11.831 1.321 1.00 . A A . 24 ILE HB 1 1
18 26155 1 1 24 ILE HD11 H 5.561 -9.608 3.932 1.00 . A A . 24 ILE HD11 1 1
18 26156 1 1 24 ILE HD12 H 6.227 -10.576 5.247 1.00 . A A . 24 ILE HD12 1 1
18 26157 1 1 24 ILE HD13 H 7.222 -9.350 4.464 1.00 . A A . 24 ILE HD13 1 1
18 26158 1 1 24 ILE HG12 H 6.850 -12.090 3.768 1.00 . A A . 24 ILE HG12 1 1
18 26159 1 1 24 ILE HG13 H 7.969 -10.912 3.093 1.00 . A A . 24 ILE HG13 1 1
18 26160 1 1 24 ILE HG21 H 5.334 -9.610 0.708 1.00 . A A . 24 ILE HG21 1 1
18 26161 1 1 24 ILE HG22 H 6.203 -8.978 2.106 1.00 . A A . 24 ILE HG22 1 1
18 26162 1 1 24 ILE HG23 H 7.096 -9.666 0.750 1.00 . A A . 24 ILE HG23 1 1
18 26163 1 1 24 ILE N N 4.595 -12.715 3.092 1.00 . A A . 24 ILE N 1 1
18 26164 1 1 24 ILE O O 4.107 -12.795 0.302 1.00 . A A . 24 ILE O 1 1
18 26165 1 1 25 LEU C C 2.864 -9.623 -1.687 1.00 . A A . 25 LEU C 1 1
18 26166 1 1 25 LEU CA C 2.515 -10.805 -0.789 1.00 . A A . 25 LEU CA 1 1
18 26167 1 1 25 LEU CB C 1.007 -10.843 -0.540 1.00 . A A . 25 LEU CB 1 1
18 26168 1 1 25 LEU CD1 C -0.814 -10.957 1.179 1.00 . A A . 25 LEU CD1 1 1
18 26169 1 1 25 LEU CD2 C 0.554 -12.989 0.676 1.00 . A A . 25 LEU CD2 1 1
18 26170 1 1 25 LEU CG C 0.561 -11.471 0.781 1.00 . A A . 25 LEU CG 1 1
18 26171 1 1 25 LEU H H 3.169 -9.911 1.014 1.00 . A A . 25 LEU H 1 1
18 26172 1 1 25 LEU HA H 2.813 -11.718 -1.284 1.00 . A A . 25 LEU HA 1 1
18 26173 1 1 25 LEU HB2 H 0.642 -9.828 -0.563 1.00 . A A . 25 LEU HB2 1 1
18 26174 1 1 25 LEU HB3 H 0.553 -11.405 -1.344 1.00 . A A . 25 LEU HB3 1 1
18 26175 1 1 25 LEU HD11 H -1.088 -11.366 2.140 1.00 . A A . 25 LEU HD11 1 1
18 26176 1 1 25 LEU HD12 H -1.540 -11.260 0.439 1.00 . A A . 25 LEU HD12 1 1
18 26177 1 1 25 LEU HD13 H -0.792 -9.878 1.240 1.00 . A A . 25 LEU HD13 1 1
18 26178 1 1 25 LEU HD21 H -0.253 -13.387 1.272 1.00 . A A . 25 LEU HD21 1 1
18 26179 1 1 25 LEU HD22 H 1.495 -13.379 1.037 1.00 . A A . 25 LEU HD22 1 1
18 26180 1 1 25 LEU HD23 H 0.417 -13.277 -0.356 1.00 . A A . 25 LEU HD23 1 1
18 26181 1 1 25 LEU HG H 1.258 -11.192 1.559 1.00 . A A . 25 LEU HG 1 1
18 26182 1 1 25 LEU N N 3.235 -10.728 0.477 1.00 . A A . 25 LEU N 1 1
18 26183 1 1 25 LEU O O 3.283 -8.570 -1.207 1.00 . A A . 25 LEU O 1 1
18 26184 1 1 26 GLU C C 1.729 -8.360 -4.735 1.00 . A A . 26 GLU C 1 1
18 26185 1 1 26 GLU CA C 2.981 -8.750 -3.956 1.00 . A A . 26 GLU CA 1 1
18 26186 1 1 26 GLU CB C 4.077 -9.205 -4.923 1.00 . A A . 26 GLU CB 1 1
18 26187 1 1 26 GLU CD C 3.941 -7.768 -6.995 1.00 . A A . 26 GLU CD 1 1
18 26188 1 1 26 GLU CG C 4.698 -8.069 -5.717 1.00 . A A . 26 GLU CG 1 1
18 26189 1 1 26 GLU H H 2.350 -10.666 -3.313 1.00 . A A . 26 GLU H 1 1
18 26190 1 1 26 GLU HA H 3.333 -7.889 -3.408 1.00 . A A . 26 GLU HA 1 1
18 26191 1 1 26 GLU HB2 H 4.858 -9.693 -4.359 1.00 . A A . 26 GLU HB2 1 1
18 26192 1 1 26 GLU HB3 H 3.652 -9.913 -5.620 1.00 . A A . 26 GLU HB3 1 1
18 26193 1 1 26 GLU HG2 H 4.705 -7.180 -5.103 1.00 . A A . 26 GLU HG2 1 1
18 26194 1 1 26 GLU HG3 H 5.713 -8.337 -5.971 1.00 . A A . 26 GLU HG3 1 1
18 26195 1 1 26 GLU N N 2.686 -9.804 -2.992 1.00 . A A . 26 GLU N 1 1
18 26196 1 1 26 GLU O O 1.122 -9.189 -5.413 1.00 . A A . 26 GLU O 1 1
18 26197 1 1 26 GLU OE1 O 4.110 -8.523 -7.976 1.00 . A A . 26 GLU OE1 1 1
18 26198 1 1 26 GLU OE2 O 3.181 -6.778 -7.016 1.00 . A A . 26 GLU OE2 1 1
18 26199 1 1 27 LYS C C 0.471 -5.266 -6.026 1.00 . A A . 27 LYS C 1 1
18 26200 1 1 27 LYS CA C 0.168 -6.589 -5.329 1.00 . A A . 27 LYS CA 1 1
18 26201 1 1 27 LYS CB C -0.989 -6.406 -4.345 1.00 . A A . 27 LYS CB 1 1
18 26202 1 1 27 LYS CD C -2.601 -5.921 -6.209 1.00 . A A . 27 LYS CD 1 1
18 26203 1 1 27 LYS CE C -4.079 -5.896 -6.569 1.00 . A A . 27 LYS CE 1 1
18 26204 1 1 27 LYS CG C -2.350 -6.720 -4.942 1.00 . A A . 27 LYS CG 1 1
18 26205 1 1 27 LYS H H 1.873 -6.477 -4.078 1.00 . A A . 27 LYS H 1 1
18 26206 1 1 27 LYS HA H -0.114 -7.318 -6.073 1.00 . A A . 27 LYS HA 1 1
18 26207 1 1 27 LYS HB2 H -0.832 -7.056 -3.497 1.00 . A A . 27 LYS HB2 1 1
18 26208 1 1 27 LYS HB3 H -0.998 -5.380 -4.004 1.00 . A A . 27 LYS HB3 1 1
18 26209 1 1 27 LYS HD2 H -2.262 -4.907 -6.059 1.00 . A A . 27 LYS HD2 1 1
18 26210 1 1 27 LYS HD3 H -2.049 -6.370 -7.023 1.00 . A A . 27 LYS HD3 1 1
18 26211 1 1 27 LYS HE2 H -4.197 -5.394 -7.517 1.00 . A A . 27 LYS HE2 1 1
18 26212 1 1 27 LYS HE3 H -4.432 -6.913 -6.654 1.00 . A A . 27 LYS HE3 1 1
18 26213 1 1 27 LYS HG2 H -2.395 -7.773 -5.178 1.00 . A A . 27 LYS HG2 1 1
18 26214 1 1 27 LYS HG3 H -3.115 -6.479 -4.217 1.00 . A A . 27 LYS HG3 1 1
18 26215 1 1 27 LYS HZ1 H -5.764 -5.714 -5.349 1.00 . A A . 27 LYS HZ1 1 1
18 26216 1 1 27 LYS HZ2 H -5.138 -4.234 -5.876 1.00 . A A . 27 LYS HZ2 1 1
18 26217 1 1 27 LYS HZ3 H -4.348 -5.101 -4.656 1.00 . A A . 27 LYS HZ3 1 1
18 26218 1 1 27 LYS N N 1.347 -7.091 -4.634 1.00 . A A . 27 LYS N 1 1
18 26219 1 1 27 LYS NZ N -4.889 -5.187 -5.540 1.00 . A A . 27 LYS NZ 1 1
18 26220 1 1 27 LYS O O 1.033 -4.352 -5.424 1.00 . A A . 27 LYS O 1 1
18 26221 1 1 28 GLN C C -0.884 -3.030 -8.003 1.00 . A A . 28 GLN C 1 1
18 26222 1 1 28 GLN CA C 0.322 -3.961 -8.074 1.00 . A A . 28 GLN CA 1 1
18 26223 1 1 28 GLN CB C 0.623 -4.314 -9.532 1.00 . A A . 28 GLN CB 1 1
18 26224 1 1 28 GLN CD C 2.233 -5.358 -11.176 1.00 . A A . 28 GLN CD 1 1
18 26225 1 1 28 GLN CG C 1.956 -5.020 -9.724 1.00 . A A . 28 GLN CG 1 1
18 26226 1 1 28 GLN H H -0.352 -5.935 -7.721 1.00 . A A . 28 GLN H 1 1
18 26227 1 1 28 GLN HA H 1.177 -3.454 -7.653 1.00 . A A . 28 GLN HA 1 1
18 26228 1 1 28 GLN HB2 H -0.159 -4.960 -9.902 1.00 . A A . 28 GLN HB2 1 1
18 26229 1 1 28 GLN HB3 H 0.634 -3.406 -10.116 1.00 . A A . 28 GLN HB3 1 1
18 26230 1 1 28 GLN HE21 H 2.990 -3.544 -11.478 1.00 . A A . 28 GLN HE21 1 1
18 26231 1 1 28 GLN HE22 H 2.982 -4.593 -12.851 1.00 . A A . 28 GLN HE22 1 1
18 26232 1 1 28 GLN HG2 H 2.744 -4.377 -9.364 1.00 . A A . 28 GLN HG2 1 1
18 26233 1 1 28 GLN HG3 H 1.949 -5.936 -9.152 1.00 . A A . 28 GLN HG3 1 1
18 26234 1 1 28 GLN N N 0.092 -5.172 -7.297 1.00 . A A . 28 GLN N 1 1
18 26235 1 1 28 GLN NE2 N 2.791 -4.402 -11.910 1.00 . A A . 28 GLN NE2 1 1
18 26236 1 1 28 GLN O O -2.017 -3.444 -8.253 1.00 . A A . 28 GLN O 1 1
18 26237 1 1 28 GLN OE1 O 1.949 -6.465 -11.633 1.00 . A A . 28 GLN OE1 1 1
18 26238 1 1 29 LEU C C -1.338 0.492 -8.314 1.00 . A A . 29 LEU C 1 1
18 26239 1 1 29 LEU CA C -1.700 -0.781 -7.555 1.00 . A A . 29 LEU CA 1 1
18 26240 1 1 29 LEU CB C -1.975 -0.452 -6.087 1.00 . A A . 29 LEU CB 1 1
18 26241 1 1 29 LEU CD1 C -3.640 -2.321 -5.964 1.00 . A A . 29 LEU CD1 1 1
18 26242 1 1 29 LEU CD2 C -1.406 -2.567 -4.866 1.00 . A A . 29 LEU CD2 1 1
18 26243 1 1 29 LEU CG C -2.521 -1.597 -5.233 1.00 . A A . 29 LEU CG 1 1
18 26244 1 1 29 LEU H H 0.288 -1.500 -7.473 1.00 . A A . 29 LEU H 1 1
18 26245 1 1 29 LEU HA H -2.591 -1.206 -7.993 1.00 . A A . 29 LEU HA 1 1
18 26246 1 1 29 LEU HB2 H -1.049 -0.122 -5.643 1.00 . A A . 29 LEU HB2 1 1
18 26247 1 1 29 LEU HB3 H -2.694 0.355 -6.058 1.00 . A A . 29 LEU HB3 1 1
18 26248 1 1 29 LEU HD11 H -3.248 -3.211 -6.433 1.00 . A A . 29 LEU HD11 1 1
18 26249 1 1 29 LEU HD12 H -4.058 -1.671 -6.718 1.00 . A A . 29 LEU HD12 1 1
18 26250 1 1 29 LEU HD13 H -4.412 -2.596 -5.259 1.00 . A A . 29 LEU HD13 1 1
18 26251 1 1 29 LEU HD21 H -1.229 -3.240 -5.692 1.00 . A A . 29 LEU HD21 1 1
18 26252 1 1 29 LEU HD22 H -1.697 -3.135 -3.994 1.00 . A A . 29 LEU HD22 1 1
18 26253 1 1 29 LEU HD23 H -0.504 -2.014 -4.652 1.00 . A A . 29 LEU HD23 1 1
18 26254 1 1 29 LEU HG H -2.928 -1.192 -4.317 1.00 . A A . 29 LEU HG 1 1
18 26255 1 1 29 LEU N N -0.634 -1.771 -7.660 1.00 . A A . 29 LEU N 1 1
18 26256 1 1 29 LEU O O -0.190 0.936 -8.318 1.00 . A A . 29 LEU O 1 1
18 26257 1 1 30 PRO C C -1.879 3.533 -8.852 1.00 . A A . 30 PRO C 1 1
18 26258 1 1 30 PRO CA C -2.152 2.327 -9.743 1.00 . A A . 30 PRO CA 1 1
18 26259 1 1 30 PRO CB C -3.486 2.494 -10.475 1.00 . A A . 30 PRO CB 1 1
18 26260 1 1 30 PRO CD C -3.734 0.621 -9.009 1.00 . A A . 30 PRO CD 1 1
18 26261 1 1 30 PRO CG C -4.476 1.774 -9.626 1.00 . A A . 30 PRO CG 1 1
18 26262 1 1 30 PRO HA H -1.354 2.225 -10.464 1.00 . A A . 30 PRO HA 1 1
18 26263 1 1 30 PRO HB2 H -3.725 3.545 -10.558 1.00 . A A . 30 PRO HB2 1 1
18 26264 1 1 30 PRO HB3 H -3.418 2.055 -11.459 1.00 . A A . 30 PRO HB3 1 1
18 26265 1 1 30 PRO HD2 H -4.102 0.424 -8.014 1.00 . A A . 30 PRO HD2 1 1
18 26266 1 1 30 PRO HD3 H -3.824 -0.259 -9.628 1.00 . A A . 30 PRO HD3 1 1
18 26267 1 1 30 PRO HG2 H -4.849 2.434 -8.857 1.00 . A A . 30 PRO HG2 1 1
18 26268 1 1 30 PRO HG3 H -5.289 1.412 -10.238 1.00 . A A . 30 PRO HG3 1 1
18 26269 1 1 30 PRO N N -2.340 1.095 -8.971 1.00 . A A . 30 PRO N 1 1
18 26270 1 1 30 PRO O O -2.631 3.811 -7.918 1.00 . A A . 30 PRO O 1 1
18 26271 1 1 31 ASP C C -1.639 6.318 -8.124 1.00 . A A . 31 ASP C 1 1
18 26272 1 1 31 ASP CA C -0.426 5.427 -8.373 1.00 . A A . 31 ASP CA 1 1
18 26273 1 1 31 ASP CB C 0.663 6.217 -9.099 1.00 . A A . 31 ASP CB 1 1
18 26274 1 1 31 ASP CG C 0.268 6.579 -10.517 1.00 . A A . 31 ASP CG 1 1
18 26275 1 1 31 ASP H H -0.237 3.977 -9.904 1.00 . A A . 31 ASP H 1 1
18 26276 1 1 31 ASP HA H -0.042 5.091 -7.421 1.00 . A A . 31 ASP HA 1 1
18 26277 1 1 31 ASP HB2 H 0.859 7.130 -8.555 1.00 . A A . 31 ASP HB2 1 1
18 26278 1 1 31 ASP HB3 H 1.565 5.624 -9.135 1.00 . A A . 31 ASP HB3 1 1
18 26279 1 1 31 ASP N N -0.798 4.248 -9.147 1.00 . A A . 31 ASP N 1 1
18 26280 1 1 31 ASP O O -1.677 7.075 -7.154 1.00 . A A . 31 ASP O 1 1
18 26281 1 1 31 ASP OD1 O 0.052 5.654 -11.327 1.00 . A A . 31 ASP OD1 1 1
18 26282 1 1 31 ASP OD2 O 0.177 7.788 -10.817 1.00 . A A . 31 ASP OD2 1 1
18 26283 1 1 32 SER C C -4.650 6.605 -7.666 1.00 . A A . 32 SER C 1 1
18 26284 1 1 32 SER CA C -3.840 7.026 -8.888 1.00 . A A . 32 SER CA 1 1
18 26285 1 1 32 SER CB C -4.693 6.891 -10.151 1.00 . A A . 32 SER CB 1 1
18 26286 1 1 32 SER H H -2.538 5.602 -9.761 1.00 . A A . 32 SER H 1 1
18 26287 1 1 32 SER HA H -3.544 8.058 -8.771 1.00 . A A . 32 SER HA 1 1
18 26288 1 1 32 SER HB2 H -4.201 7.393 -10.970 1.00 . A A . 32 SER HB2 1 1
18 26289 1 1 32 SER HB3 H -4.814 5.845 -10.390 1.00 . A A . 32 SER HB3 1 1
18 26290 1 1 32 SER HG H -5.892 8.267 -9.437 1.00 . A A . 32 SER HG 1 1
18 26291 1 1 32 SER N N -2.627 6.224 -9.008 1.00 . A A . 32 SER N 1 1
18 26292 1 1 32 SER O O -5.230 7.442 -6.974 1.00 . A A . 32 SER O 1 1
18 26293 1 1 32 SER OG O -5.973 7.469 -9.965 1.00 . A A . 32 SER OG 1 1
18 26294 1 1 33 MET C C -5.228 5.646 -5.035 1.00 . A A . 33 MET C 1 1
18 26295 1 1 33 MET CA C -5.423 4.769 -6.267 1.00 . A A . 33 MET CA 1 1
18 26296 1 1 33 MET CB C -4.975 3.338 -5.966 1.00 . A A . 33 MET CB 1 1
18 26297 1 1 33 MET CE C -6.855 -0.050 -5.153 1.00 . A A . 33 MET CE 1 1
18 26298 1 1 33 MET CG C -5.948 2.568 -5.089 1.00 . A A . 33 MET CG 1 1
18 26299 1 1 33 MET H H -4.203 4.684 -7.995 1.00 . A A . 33 MET H 1 1
18 26300 1 1 33 MET HA H -6.471 4.761 -6.527 1.00 . A A . 33 MET HA 1 1
18 26301 1 1 33 MET HB2 H -4.864 2.804 -6.898 1.00 . A A . 33 MET HB2 1 1
18 26302 1 1 33 MET HB3 H -4.020 3.371 -5.463 1.00 . A A . 33 MET HB3 1 1
18 26303 1 1 33 MET HE1 H -7.688 0.623 -5.289 1.00 . A A . 33 MET HE1 1 1
18 26304 1 1 33 MET HE2 H -6.683 -0.599 -6.067 1.00 . A A . 33 MET HE2 1 1
18 26305 1 1 33 MET HE3 H -7.078 -0.742 -4.354 1.00 . A A . 33 MET HE3 1 1
18 26306 1 1 33 MET HG2 H -6.066 3.096 -4.154 1.00 . A A . 33 MET HG2 1 1
18 26307 1 1 33 MET HG3 H -6.902 2.517 -5.593 1.00 . A A . 33 MET HG3 1 1
18 26308 1 1 33 MET N N -4.685 5.302 -7.407 1.00 . A A . 33 MET N 1 1
18 26309 1 1 33 MET O O -4.119 5.760 -4.510 1.00 . A A . 33 MET O 1 1
18 26310 1 1 33 MET SD S -5.389 0.890 -4.737 1.00 . A A . 33 MET SD 1 1
18 26311 1 1 34 THR C C -5.989 6.331 -2.139 1.00 . A A . 34 THR C 1 1
18 26312 1 1 34 THR CA C -6.258 7.133 -3.406 1.00 . A A . 34 THR CA 1 1
18 26313 1 1 34 THR CB C -7.570 7.922 -3.232 1.00 . A A . 34 THR CB 1 1
18 26314 1 1 34 THR CG2 C -7.763 8.908 -4.374 1.00 . A A . 34 THR CG2 1 1
18 26315 1 1 34 THR H H -7.166 6.135 -5.037 1.00 . A A . 34 THR H 1 1
18 26316 1 1 34 THR HA H -5.454 7.840 -3.551 1.00 . A A . 34 THR HA 1 1
18 26317 1 1 34 THR HB H -7.520 8.473 -2.304 1.00 . A A . 34 THR HB 1 1
18 26318 1 1 34 THR HG1 H -8.458 6.210 -3.647 1.00 . A A . 34 THR HG1 1 1
18 26319 1 1 34 THR HG21 H -8.036 8.372 -5.271 1.00 . A A . 34 THR HG21 1 1
18 26320 1 1 34 THR HG22 H -6.844 9.449 -4.542 1.00 . A A . 34 THR HG22 1 1
18 26321 1 1 34 THR HG23 H -8.549 9.604 -4.118 1.00 . A A . 34 THR HG23 1 1
18 26322 1 1 34 THR N N -6.311 6.265 -4.576 1.00 . A A . 34 THR N 1 1
18 26323 1 1 34 THR O O -6.624 5.305 -1.894 1.00 . A A . 34 THR O 1 1
18 26324 1 1 34 THR OG1 O -8.681 7.020 -3.181 1.00 . A A . 34 THR OG1 1 1
18 26325 1 1 35 VAL C C -5.917 5.499 0.560 1.00 . A A . 35 VAL C 1 1
18 26326 1 1 35 VAL CA C -4.691 6.132 -0.089 1.00 . A A . 35 VAL CA 1 1
18 26327 1 1 35 VAL CB C -4.041 7.107 0.911 1.00 . A A . 35 VAL CB 1 1
18 26328 1 1 35 VAL CG1 C -4.091 6.538 2.321 1.00 . A A . 35 VAL CG1 1 1
18 26329 1 1 35 VAL CG2 C -2.608 7.413 0.502 1.00 . A A . 35 VAL CG2 1 1
18 26330 1 1 35 VAL H H -4.572 7.627 -1.582 1.00 . A A . 35 VAL H 1 1
18 26331 1 1 35 VAL HA H -3.976 5.356 -0.319 1.00 . A A . 35 VAL HA 1 1
18 26332 1 1 35 VAL HB H -4.601 8.030 0.900 1.00 . A A . 35 VAL HB 1 1
18 26333 1 1 35 VAL HG11 H -3.529 7.176 2.987 1.00 . A A . 35 VAL HG11 1 1
18 26334 1 1 35 VAL HG12 H -5.118 6.485 2.652 1.00 . A A . 35 VAL HG12 1 1
18 26335 1 1 35 VAL HG13 H -3.660 5.547 2.325 1.00 . A A . 35 VAL HG13 1 1
18 26336 1 1 35 VAL HG21 H -2.584 7.691 -0.541 1.00 . A A . 35 VAL HG21 1 1
18 26337 1 1 35 VAL HG22 H -2.228 8.228 1.100 1.00 . A A . 35 VAL HG22 1 1
18 26338 1 1 35 VAL HG23 H -1.994 6.538 0.655 1.00 . A A . 35 VAL HG23 1 1
18 26339 1 1 35 VAL N N -5.043 6.805 -1.333 1.00 . A A . 35 VAL N 1 1
18 26340 1 1 35 VAL O O -5.825 4.440 1.181 1.00 . A A . 35 VAL O 1 1
18 26341 1 1 36 GLN C C -8.714 4.335 0.332 1.00 . A A . 36 GLN C 1 1
18 26342 1 1 36 GLN CA C -8.308 5.654 0.981 1.00 . A A . 36 GLN CA 1 1
18 26343 1 1 36 GLN CB C -9.424 6.686 0.808 1.00 . A A . 36 GLN CB 1 1
18 26344 1 1 36 GLN CD C -11.593 7.637 1.688 1.00 . A A . 36 GLN CD 1 1
18 26345 1 1 36 GLN CG C -10.502 6.601 1.877 1.00 . A A . 36 GLN CG 1 1
18 26346 1 1 36 GLN H H -7.073 6.992 -0.096 1.00 . A A . 36 GLN H 1 1
18 26347 1 1 36 GLN HA H -8.146 5.487 2.035 1.00 . A A . 36 GLN HA 1 1
18 26348 1 1 36 GLN HB2 H -8.992 7.675 0.841 1.00 . A A . 36 GLN HB2 1 1
18 26349 1 1 36 GLN HB3 H -9.890 6.536 -0.155 1.00 . A A . 36 GLN HB3 1 1
18 26350 1 1 36 GLN HE21 H -11.107 8.498 3.413 1.00 . A A . 36 GLN HE21 1 1
18 26351 1 1 36 GLN HE22 H -12.415 9.228 2.552 1.00 . A A . 36 GLN HE22 1 1
18 26352 1 1 36 GLN HG2 H -10.950 5.619 1.841 1.00 . A A . 36 GLN HG2 1 1
18 26353 1 1 36 GLN HG3 H -10.045 6.752 2.843 1.00 . A A . 36 GLN HG3 1 1
18 26354 1 1 36 GLN N N -7.064 6.154 0.410 1.00 . A A . 36 GLN N 1 1
18 26355 1 1 36 GLN NE2 N -11.718 8.546 2.648 1.00 . A A . 36 GLN NE2 1 1
18 26356 1 1 36 GLN O O -9.070 3.376 1.019 1.00 . A A . 36 GLN O 1 1
18 26357 1 1 36 GLN OE1 O -12.316 7.620 0.691 1.00 . A A . 36 GLN OE1 1 1
18 26358 1 1 37 LYS C C -8.231 1.884 -1.238 1.00 . A A . 37 LYS C 1 1
18 26359 1 1 37 LYS CA C -9.020 3.090 -1.738 1.00 . A A . 37 LYS CA 1 1
18 26360 1 1 37 LYS CB C -8.766 3.295 -3.233 1.00 . A A . 37 LYS CB 1 1
18 26361 1 1 37 LYS CD C -10.977 3.410 -4.418 1.00 . A A . 37 LYS CD 1 1
18 26362 1 1 37 LYS CE C -10.722 2.857 -5.811 1.00 . A A . 37 LYS CE 1 1
18 26363 1 1 37 LYS CG C -9.784 4.199 -3.905 1.00 . A A . 37 LYS CG 1 1
18 26364 1 1 37 LYS H H -8.367 5.089 -1.486 1.00 . A A . 37 LYS H 1 1
18 26365 1 1 37 LYS HA H -10.072 2.907 -1.582 1.00 . A A . 37 LYS HA 1 1
18 26366 1 1 37 LYS HB2 H -7.786 3.732 -3.363 1.00 . A A . 37 LYS HB2 1 1
18 26367 1 1 37 LYS HB3 H -8.790 2.333 -3.725 1.00 . A A . 37 LYS HB3 1 1
18 26368 1 1 37 LYS HD2 H -11.170 2.587 -3.746 1.00 . A A . 37 LYS HD2 1 1
18 26369 1 1 37 LYS HD3 H -11.840 4.060 -4.451 1.00 . A A . 37 LYS HD3 1 1
18 26370 1 1 37 LYS HE2 H -10.308 3.642 -6.426 1.00 . A A . 37 LYS HE2 1 1
18 26371 1 1 37 LYS HE3 H -10.012 2.046 -5.738 1.00 . A A . 37 LYS HE3 1 1
18 26372 1 1 37 LYS HG2 H -10.131 4.930 -3.189 1.00 . A A . 37 LYS HG2 1 1
18 26373 1 1 37 LYS HG3 H -9.312 4.703 -4.737 1.00 . A A . 37 LYS HG3 1 1
18 26374 1 1 37 LYS HZ1 H -11.739 1.721 -7.239 1.00 . A A . 37 LYS HZ1 1 1
18 26375 1 1 37 LYS HZ2 H -12.537 3.148 -6.804 1.00 . A A . 37 LYS HZ2 1 1
18 26376 1 1 37 LYS HZ3 H -12.536 1.824 -5.751 1.00 . A A . 37 LYS HZ3 1 1
18 26377 1 1 37 LYS N N -8.659 4.292 -0.994 1.00 . A A . 37 LYS N 1 1
18 26378 1 1 37 LYS NZ N -11.971 2.352 -6.446 1.00 . A A . 37 LYS NZ 1 1
18 26379 1 1 37 LYS O O -8.796 0.816 -1.001 1.00 . A A . 37 LYS O 1 1
18 26380 1 1 38 VAL C C -6.602 0.373 0.681 1.00 . A A . 38 VAL C 1 1
18 26381 1 1 38 VAL CA C -6.059 0.989 -0.603 1.00 . A A . 38 VAL CA 1 1
18 26382 1 1 38 VAL CB C -4.625 1.494 -0.351 1.00 . A A . 38 VAL CB 1 1
18 26383 1 1 38 VAL CG1 C -3.768 0.390 0.249 1.00 . A A . 38 VAL CG1 1 1
18 26384 1 1 38 VAL CG2 C -4.011 2.016 -1.641 1.00 . A A . 38 VAL CG2 1 1
18 26385 1 1 38 VAL H H -6.532 2.937 -1.283 1.00 . A A . 38 VAL H 1 1
18 26386 1 1 38 VAL HA H -6.020 0.228 -1.368 1.00 . A A . 38 VAL HA 1 1
18 26387 1 1 38 VAL HB H -4.671 2.308 0.357 1.00 . A A . 38 VAL HB 1 1
18 26388 1 1 38 VAL HG11 H -2.868 0.819 0.664 1.00 . A A . 38 VAL HG11 1 1
18 26389 1 1 38 VAL HG12 H -4.322 -0.113 1.028 1.00 . A A . 38 VAL HG12 1 1
18 26390 1 1 38 VAL HG13 H -3.505 -0.320 -0.521 1.00 . A A . 38 VAL HG13 1 1
18 26391 1 1 38 VAL HG21 H -3.079 2.514 -1.418 1.00 . A A . 38 VAL HG21 1 1
18 26392 1 1 38 VAL HG22 H -3.826 1.190 -2.312 1.00 . A A . 38 VAL HG22 1 1
18 26393 1 1 38 VAL HG23 H -4.690 2.714 -2.107 1.00 . A A . 38 VAL HG23 1 1
18 26394 1 1 38 VAL N N -6.924 2.062 -1.077 1.00 . A A . 38 VAL N 1 1
18 26395 1 1 38 VAL O O -6.890 -0.823 0.736 1.00 . A A . 38 VAL O 1 1
18 26396 1 1 39 LYS C C -8.504 -0.112 2.814 1.00 . A A . 39 LYS C 1 1
18 26397 1 1 39 LYS CA C -7.249 0.735 3.000 1.00 . A A . 39 LYS CA 1 1
18 26398 1 1 39 LYS CB C -7.556 1.927 3.909 1.00 . A A . 39 LYS CB 1 1
18 26399 1 1 39 LYS CD C -5.517 3.381 4.097 1.00 . A A . 39 LYS CD 1 1
18 26400 1 1 39 LYS CE C -4.221 3.616 4.859 1.00 . A A . 39 LYS CE 1 1
18 26401 1 1 39 LYS CG C -6.386 2.342 4.784 1.00 . A A . 39 LYS CG 1 1
18 26402 1 1 39 LYS H H -6.492 2.140 1.610 1.00 . A A . 39 LYS H 1 1
18 26403 1 1 39 LYS HA H -6.485 0.128 3.462 1.00 . A A . 39 LYS HA 1 1
18 26404 1 1 39 LYS HB2 H -7.836 2.770 3.294 1.00 . A A . 39 LYS HB2 1 1
18 26405 1 1 39 LYS HB3 H -8.386 1.670 4.551 1.00 . A A . 39 LYS HB3 1 1
18 26406 1 1 39 LYS HD2 H -5.278 3.038 3.101 1.00 . A A . 39 LYS HD2 1 1
18 26407 1 1 39 LYS HD3 H -6.063 4.312 4.038 1.00 . A A . 39 LYS HD3 1 1
18 26408 1 1 39 LYS HE2 H -4.391 3.410 5.905 1.00 . A A . 39 LYS HE2 1 1
18 26409 1 1 39 LYS HE3 H -3.468 2.942 4.478 1.00 . A A . 39 LYS HE3 1 1
18 26410 1 1 39 LYS HG2 H -6.767 2.758 5.705 1.00 . A A . 39 LYS HG2 1 1
18 26411 1 1 39 LYS HG3 H -5.785 1.470 5.002 1.00 . A A . 39 LYS HG3 1 1
18 26412 1 1 39 LYS HZ1 H -4.512 5.629 4.388 1.00 . A A . 39 LYS HZ1 1 1
18 26413 1 1 39 LYS HZ2 H -2.964 5.056 4.018 1.00 . A A . 39 LYS HZ2 1 1
18 26414 1 1 39 LYS HZ3 H -3.387 5.371 5.625 1.00 . A A . 39 LYS HZ3 1 1
18 26415 1 1 39 LYS N N -6.739 1.197 1.715 1.00 . A A . 39 LYS N 1 1
18 26416 1 1 39 LYS NZ N -3.737 5.016 4.712 1.00 . A A . 39 LYS NZ 1 1
18 26417 1 1 39 LYS O O -8.687 -1.125 3.489 1.00 . A A . 39 LYS O 1 1
18 26418 1 1 40 GLY C C -10.334 -1.799 1.051 1.00 . A A . 40 GLY C 1 1
18 26419 1 1 40 GLY CA C -10.592 -0.424 1.635 1.00 . A A . 40 GLY CA 1 1
18 26420 1 1 40 GLY H H -9.168 1.123 1.386 1.00 . A A . 40 GLY H 1 1
18 26421 1 1 40 GLY HA2 H -11.135 -0.535 2.562 1.00 . A A . 40 GLY HA2 1 1
18 26422 1 1 40 GLY HA3 H -11.196 0.141 0.941 1.00 . A A . 40 GLY HA3 1 1
18 26423 1 1 40 GLY N N -9.366 0.308 1.894 1.00 . A A . 40 GLY N 1 1
18 26424 1 1 40 GLY O O -11.045 -2.756 1.358 1.00 . A A . 40 GLY O 1 1
18 26425 1 1 41 LEU C C -8.768 -4.259 0.620 1.00 . A A . 41 LEU C 1 1
18 26426 1 1 41 LEU CA C -8.964 -3.166 -0.426 1.00 . A A . 41 LEU CA 1 1
18 26427 1 1 41 LEU CB C -7.692 -3.009 -1.260 1.00 . A A . 41 LEU CB 1 1
18 26428 1 1 41 LEU CD1 C -7.881 -4.725 -3.077 1.00 . A A . 41 LEU CD1 1 1
18 26429 1 1 41 LEU CD2 C -5.632 -4.112 -2.170 1.00 . A A . 41 LEU CD2 1 1
18 26430 1 1 41 LEU CG C -7.106 -4.297 -1.841 1.00 . A A . 41 LEU CG 1 1
18 26431 1 1 41 LEU H H -8.783 -1.101 -0.001 1.00 . A A . 41 LEU H 1 1
18 26432 1 1 41 LEU HA H -9.779 -3.449 -1.076 1.00 . A A . 41 LEU HA 1 1
18 26433 1 1 41 LEU HB2 H -7.915 -2.348 -2.083 1.00 . A A . 41 LEU HB2 1 1
18 26434 1 1 41 LEU HB3 H -6.938 -2.556 -0.631 1.00 . A A . 41 LEU HB3 1 1
18 26435 1 1 41 LEU HD11 H -7.189 -5.009 -3.855 1.00 . A A . 41 LEU HD11 1 1
18 26436 1 1 41 LEU HD12 H -8.493 -3.904 -3.421 1.00 . A A . 41 LEU HD12 1 1
18 26437 1 1 41 LEU HD13 H -8.513 -5.566 -2.833 1.00 . A A . 41 LEU HD13 1 1
18 26438 1 1 41 LEU HD21 H -5.054 -4.140 -1.259 1.00 . A A . 41 LEU HD21 1 1
18 26439 1 1 41 LEU HD22 H -5.489 -3.158 -2.657 1.00 . A A . 41 LEU HD22 1 1
18 26440 1 1 41 LEU HD23 H -5.308 -4.905 -2.828 1.00 . A A . 41 LEU HD23 1 1
18 26441 1 1 41 LEU HG H -7.189 -5.086 -1.106 1.00 . A A . 41 LEU HG 1 1
18 26442 1 1 41 LEU N N -9.314 -1.898 0.205 1.00 . A A . 41 LEU N 1 1
18 26443 1 1 41 LEU O O -9.482 -5.263 0.626 1.00 . A A . 41 LEU O 1 1
18 26444 1 1 42 LEU C C -8.598 -5.007 3.626 1.00 . A A . 42 LEU C 1 1
18 26445 1 1 42 LEU CA C -7.509 -5.024 2.558 1.00 . A A . 42 LEU CA 1 1
18 26446 1 1 42 LEU CB C -6.150 -4.726 3.193 1.00 . A A . 42 LEU CB 1 1
18 26447 1 1 42 LEU CD1 C -3.904 -3.688 2.794 1.00 . A A . 42 LEU CD1 1 1
18 26448 1 1 42 LEU CD2 C -4.383 -5.991 1.944 1.00 . A A . 42 LEU CD2 1 1
18 26449 1 1 42 LEU CG C -4.968 -4.616 2.230 1.00 . A A . 42 LEU CG 1 1
18 26450 1 1 42 LEU H H -7.263 -3.239 1.449 1.00 . A A . 42 LEU H 1 1
18 26451 1 1 42 LEU HA H -7.479 -6.005 2.108 1.00 . A A . 42 LEU HA 1 1
18 26452 1 1 42 LEU HB2 H -6.232 -3.789 3.724 1.00 . A A . 42 LEU HB2 1 1
18 26453 1 1 42 LEU HB3 H -5.933 -5.518 3.896 1.00 . A A . 42 LEU HB3 1 1
18 26454 1 1 42 LEU HD11 H -3.028 -3.719 2.163 1.00 . A A . 42 LEU HD11 1 1
18 26455 1 1 42 LEU HD12 H -3.640 -4.008 3.792 1.00 . A A . 42 LEU HD12 1 1
18 26456 1 1 42 LEU HD13 H -4.287 -2.679 2.830 1.00 . A A . 42 LEU HD13 1 1
18 26457 1 1 42 LEU HD21 H -3.308 -5.950 2.033 1.00 . A A . 42 LEU HD21 1 1
18 26458 1 1 42 LEU HD22 H -4.651 -6.295 0.943 1.00 . A A . 42 LEU HD22 1 1
18 26459 1 1 42 LEU HD23 H -4.776 -6.704 2.654 1.00 . A A . 42 LEU HD23 1 1
18 26460 1 1 42 LEU HG H -5.313 -4.197 1.294 1.00 . A A . 42 LEU HG 1 1
18 26461 1 1 42 LEU N N -7.798 -4.057 1.505 1.00 . A A . 42 LEU N 1 1
18 26462 1 1 42 LEU O O -9.007 -6.055 4.127 1.00 . A A . 42 LEU O 1 1
18 26463 1 1 43 SER C C -11.083 -4.827 4.935 1.00 . A A . 43 SER C 1 1
18 26464 1 1 43 SER CA C -10.105 -3.657 4.980 1.00 . A A . 43 SER CA 1 1
18 26465 1 1 43 SER CB C -10.857 -2.341 4.771 1.00 . A A . 43 SER CB 1 1
18 26466 1 1 43 SER H H -8.698 -3.012 3.534 1.00 . A A . 43 SER H 1 1
18 26467 1 1 43 SER HA H -9.627 -3.639 5.948 1.00 . A A . 43 SER HA 1 1
18 26468 1 1 43 SER HB2 H -10.281 -1.530 5.191 1.00 . A A . 43 SER HB2 1 1
18 26469 1 1 43 SER HB3 H -10.996 -2.173 3.713 1.00 . A A . 43 SER HB3 1 1
18 26470 1 1 43 SER HG H -12.110 -3.006 6.122 1.00 . A A . 43 SER HG 1 1
18 26471 1 1 43 SER N N -9.064 -3.811 3.969 1.00 . A A . 43 SER N 1 1
18 26472 1 1 43 SER O O -11.611 -5.248 5.964 1.00 . A A . 43 SER O 1 1
18 26473 1 1 43 SER OG O -12.126 -2.373 5.400 1.00 . A A . 43 SER OG 1 1
18 26474 1 1 44 ARG C C -11.523 -7.795 3.805 1.00 . A A . 44 ARG C 1 1
18 26475 1 1 44 ARG CA C -12.233 -6.468 3.555 1.00 . A A . 44 ARG CA 1 1
18 26476 1 1 44 ARG CB C -12.823 -6.451 2.143 1.00 . A A . 44 ARG CB 1 1
18 26477 1 1 44 ARG CD C -15.154 -5.521 2.265 1.00 . A A . 44 ARG CD 1 1
18 26478 1 1 44 ARG CG C -13.712 -5.249 1.869 1.00 . A A . 44 ARG CG 1 1
18 26479 1 1 44 ARG CZ C -15.476 -4.118 4.258 1.00 . A A . 44 ARG CZ 1 1
18 26480 1 1 44 ARG H H -10.867 -4.968 2.952 1.00 . A A . 44 ARG H 1 1
18 26481 1 1 44 ARG HA H -13.034 -6.361 4.271 1.00 . A A . 44 ARG HA 1 1
18 26482 1 1 44 ARG HB2 H -12.013 -6.443 1.428 1.00 . A A . 44 ARG HB2 1 1
18 26483 1 1 44 ARG HB3 H -13.409 -7.345 2.000 1.00 . A A . 44 ARG HB3 1 1
18 26484 1 1 44 ARG HD2 H -15.798 -4.855 1.711 1.00 . A A . 44 ARG HD2 1 1
18 26485 1 1 44 ARG HD3 H -15.395 -6.544 2.016 1.00 . A A . 44 ARG HD3 1 1
18 26486 1 1 44 ARG HE H -15.457 -6.112 4.260 1.00 . A A . 44 ARG HE 1 1
18 26487 1 1 44 ARG HG2 H -13.347 -4.406 2.437 1.00 . A A . 44 ARG HG2 1 1
18 26488 1 1 44 ARG HG3 H -13.674 -5.019 0.815 1.00 . A A . 44 ARG HG3 1 1
18 26489 1 1 44 ARG HH11 H -15.220 -3.099 2.532 1.00 . A A . 44 ARG HH11 1 1
18 26490 1 1 44 ARG HH12 H -15.448 -2.121 3.944 1.00 . A A . 44 ARG HH12 1 1
18 26491 1 1 44 ARG HH21 H -15.759 -4.836 6.126 1.00 . A A . 44 ARG HH21 1 1
18 26492 1 1 44 ARG HH22 H -15.753 -3.110 5.988 1.00 . A A . 44 ARG HH22 1 1
18 26493 1 1 44 ARG N N -11.318 -5.347 3.735 1.00 . A A . 44 ARG N 1 1
18 26494 1 1 44 ARG NE N -15.378 -5.316 3.694 1.00 . A A . 44 ARG NE 1 1
18 26495 1 1 44 ARG NH1 N -15.372 -3.023 3.517 1.00 . A A . 44 ARG NH1 1 1
18 26496 1 1 44 ARG NH2 N -15.679 -4.013 5.565 1.00 . A A . 44 ARG NH2 1 1
18 26497 1 1 44 ARG O O -11.994 -8.627 4.582 1.00 . A A . 44 ARG O 1 1
18 26498 1 1 45 LEU C C -9.303 -9.486 4.760 1.00 . A A . 45 LEU C 1 1
18 26499 1 1 45 LEU CA C -9.613 -9.214 3.291 1.00 . A A . 45 LEU CA 1 1
18 26500 1 1 45 LEU CB C -8.312 -9.119 2.493 1.00 . A A . 45 LEU CB 1 1
18 26501 1 1 45 LEU CD1 C -7.713 -11.512 2.938 1.00 . A A . 45 LEU CD1 1 1
18 26502 1 1 45 LEU CD2 C -6.011 -9.960 1.963 1.00 . A A . 45 LEU CD2 1 1
18 26503 1 1 45 LEU CG C -7.198 -10.081 2.907 1.00 . A A . 45 LEU CG 1 1
18 26504 1 1 45 LEU H H -10.064 -7.289 2.537 1.00 . A A . 45 LEU H 1 1
18 26505 1 1 45 LEU HA H -10.205 -10.029 2.904 1.00 . A A . 45 LEU HA 1 1
18 26506 1 1 45 LEU HB2 H -8.545 -9.310 1.457 1.00 . A A . 45 LEU HB2 1 1
18 26507 1 1 45 LEU HB3 H -7.935 -8.111 2.595 1.00 . A A . 45 LEU HB3 1 1
18 26508 1 1 45 LEU HD11 H -8.078 -11.741 3.928 1.00 . A A . 45 LEU HD11 1 1
18 26509 1 1 45 LEU HD12 H -6.911 -12.189 2.684 1.00 . A A . 45 LEU HD12 1 1
18 26510 1 1 45 LEU HD13 H -8.516 -11.621 2.223 1.00 . A A . 45 LEU HD13 1 1
18 26511 1 1 45 LEU HD21 H -5.735 -10.941 1.605 1.00 . A A . 45 LEU HD21 1 1
18 26512 1 1 45 LEU HD22 H -5.176 -9.522 2.489 1.00 . A A . 45 LEU HD22 1 1
18 26513 1 1 45 LEU HD23 H -6.279 -9.334 1.126 1.00 . A A . 45 LEU HD23 1 1
18 26514 1 1 45 LEU HG H -6.863 -9.826 3.902 1.00 . A A . 45 LEU HG 1 1
18 26515 1 1 45 LEU N N -10.389 -7.987 3.142 1.00 . A A . 45 LEU N 1 1
18 26516 1 1 45 LEU O O -9.469 -10.607 5.243 1.00 . A A . 45 LEU O 1 1
18 26517 1 1 46 LEU C C -9.701 -8.165 7.755 1.00 . A A . 46 LEU C 1 1
18 26518 1 1 46 LEU CA C -8.523 -8.581 6.880 1.00 . A A . 46 LEU CA 1 1
18 26519 1 1 46 LEU CB C -7.298 -7.729 7.216 1.00 . A A . 46 LEU CB 1 1
18 26520 1 1 46 LEU CD1 C -4.977 -7.148 6.468 1.00 . A A . 46 LEU CD1 1 1
18 26521 1 1 46 LEU CD2 C -5.375 -9.226 7.801 1.00 . A A . 46 LEU CD2 1 1
18 26522 1 1 46 LEU CG C -5.949 -8.282 6.756 1.00 . A A . 46 LEU CG 1 1
18 26523 1 1 46 LEU H H -8.743 -7.586 5.026 1.00 . A A . 46 LEU H 1 1
18 26524 1 1 46 LEU HA H -8.294 -9.618 7.075 1.00 . A A . 46 LEU HA 1 1
18 26525 1 1 46 LEU HB2 H -7.432 -6.761 6.757 1.00 . A A . 46 LEU HB2 1 1
18 26526 1 1 46 LEU HB3 H -7.260 -7.614 8.290 1.00 . A A . 46 LEU HB3 1 1
18 26527 1 1 46 LEU HD11 H -5.256 -6.660 5.546 1.00 . A A . 46 LEU HD11 1 1
18 26528 1 1 46 LEU HD12 H -3.977 -7.546 6.376 1.00 . A A . 46 LEU HD12 1 1
18 26529 1 1 46 LEU HD13 H -5.008 -6.434 7.277 1.00 . A A . 46 LEU HD13 1 1
18 26530 1 1 46 LEU HD21 H -5.995 -10.108 7.869 1.00 . A A . 46 LEU HD21 1 1
18 26531 1 1 46 LEU HD22 H -5.350 -8.729 8.761 1.00 . A A . 46 LEU HD22 1 1
18 26532 1 1 46 LEU HD23 H -4.373 -9.511 7.517 1.00 . A A . 46 LEU HD23 1 1
18 26533 1 1 46 LEU HG H -6.090 -8.841 5.840 1.00 . A A . 46 LEU HG 1 1
18 26534 1 1 46 LEU N N -8.854 -8.454 5.465 1.00 . A A . 46 LEU N 1 1
18 26535 1 1 46 LEU O O -9.614 -8.181 8.983 1.00 . A A . 46 LEU O 1 1
18 26536 1 1 47 LYS C C -11.684 -6.256 8.819 1.00 . A A . 47 LYS C 1 1
18 26537 1 1 47 LYS CA C -12.003 -7.376 7.832 1.00 . A A . 47 LYS CA 1 1
18 26538 1 1 47 LYS CB C -12.618 -8.564 8.575 1.00 . A A . 47 LYS CB 1 1
18 26539 1 1 47 LYS CD C -11.510 -10.561 7.530 1.00 . A A . 47 LYS CD 1 1
18 26540 1 1 47 LYS CE C -11.759 -11.966 7.001 1.00 . A A . 47 LYS CE 1 1
18 26541 1 1 47 LYS CG C -12.809 -9.793 7.703 1.00 . A A . 47 LYS CG 1 1
18 26542 1 1 47 LYS H H -10.813 -7.801 6.134 1.00 . A A . 47 LYS H 1 1
18 26543 1 1 47 LYS HA H -12.713 -7.009 7.107 1.00 . A A . 47 LYS HA 1 1
18 26544 1 1 47 LYS HB2 H -11.973 -8.830 9.400 1.00 . A A . 47 LYS HB2 1 1
18 26545 1 1 47 LYS HB3 H -13.582 -8.271 8.963 1.00 . A A . 47 LYS HB3 1 1
18 26546 1 1 47 LYS HD2 H -10.879 -10.032 6.830 1.00 . A A . 47 LYS HD2 1 1
18 26547 1 1 47 LYS HD3 H -11.011 -10.629 8.486 1.00 . A A . 47 LYS HD3 1 1
18 26548 1 1 47 LYS HE2 H -10.958 -12.608 7.333 1.00 . A A . 47 LYS HE2 1 1
18 26549 1 1 47 LYS HE3 H -12.696 -12.324 7.398 1.00 . A A . 47 LYS HE3 1 1
18 26550 1 1 47 LYS HG2 H -13.539 -10.441 8.165 1.00 . A A . 47 LYS HG2 1 1
18 26551 1 1 47 LYS HG3 H -13.165 -9.482 6.731 1.00 . A A . 47 LYS HG3 1 1
18 26552 1 1 47 LYS HZ1 H -11.582 -11.059 5.127 1.00 . A A . 47 LYS HZ1 1 1
18 26553 1 1 47 LYS HZ2 H -12.776 -12.254 5.200 1.00 . A A . 47 LYS HZ2 1 1
18 26554 1 1 47 LYS HZ3 H -11.144 -12.693 5.142 1.00 . A A . 47 LYS HZ3 1 1
18 26555 1 1 47 LYS N N -10.805 -7.793 7.114 1.00 . A A . 47 LYS N 1 1
18 26556 1 1 47 LYS NZ N -11.819 -11.995 5.513 1.00 . A A . 47 LYS NZ 1 1
18 26557 1 1 47 LYS O O -12.232 -6.211 9.920 1.00 . A A . 47 LYS O 1 1
18 26558 1 1 48 VAL C C -10.923 -2.913 8.700 1.00 . A A . 48 VAL C 1 1
18 26559 1 1 48 VAL CA C -10.406 -4.233 9.262 1.00 . A A . 48 VAL CA 1 1
18 26560 1 1 48 VAL CB C -8.875 -4.149 9.414 1.00 . A A . 48 VAL CB 1 1
18 26561 1 1 48 VAL CG1 C -8.485 -2.923 10.225 1.00 . A A . 48 VAL CG1 1 1
18 26562 1 1 48 VAL CG2 C -8.334 -5.418 10.056 1.00 . A A . 48 VAL CG2 1 1
18 26563 1 1 48 VAL H H -10.393 -5.443 7.526 1.00 . A A . 48 VAL H 1 1
18 26564 1 1 48 VAL HA H -10.836 -4.389 10.241 1.00 . A A . 48 VAL HA 1 1
18 26565 1 1 48 VAL HB H -8.441 -4.055 8.429 1.00 . A A . 48 VAL HB 1 1
18 26566 1 1 48 VAL HG11 H -9.125 -2.095 9.955 1.00 . A A . 48 VAL HG11 1 1
18 26567 1 1 48 VAL HG12 H -8.596 -3.137 11.278 1.00 . A A . 48 VAL HG12 1 1
18 26568 1 1 48 VAL HG13 H -7.457 -2.665 10.016 1.00 . A A . 48 VAL HG13 1 1
18 26569 1 1 48 VAL HG21 H -8.216 -6.180 9.300 1.00 . A A . 48 VAL HG21 1 1
18 26570 1 1 48 VAL HG22 H -7.376 -5.211 10.511 1.00 . A A . 48 VAL HG22 1 1
18 26571 1 1 48 VAL HG23 H -9.024 -5.762 10.811 1.00 . A A . 48 VAL HG23 1 1
18 26572 1 1 48 VAL N N -10.796 -5.354 8.415 1.00 . A A . 48 VAL N 1 1
18 26573 1 1 48 VAL O O -10.892 -2.669 7.494 1.00 . A A . 48 VAL O 1 1
18 26574 1 1 49 PRO C C -10.852 0.222 8.730 1.00 . A A . 49 PRO C 1 1
18 26575 1 1 49 PRO CA C -11.943 -0.729 9.211 1.00 . A A . 49 PRO CA 1 1
18 26576 1 1 49 PRO CB C -12.573 -0.210 10.506 1.00 . A A . 49 PRO CB 1 1
18 26577 1 1 49 PRO CD C -11.479 -2.265 11.048 1.00 . A A . 49 PRO CD 1 1
18 26578 1 1 49 PRO CG C -11.834 -0.909 11.593 1.00 . A A . 49 PRO CG 1 1
18 26579 1 1 49 PRO HA H -12.704 -0.818 8.449 1.00 . A A . 49 PRO HA 1 1
18 26580 1 1 49 PRO HB2 H -12.446 0.862 10.566 1.00 . A A . 49 PRO HB2 1 1
18 26581 1 1 49 PRO HB3 H -13.624 -0.454 10.522 1.00 . A A . 49 PRO HB3 1 1
18 26582 1 1 49 PRO HD2 H -10.523 -2.588 11.433 1.00 . A A . 49 PRO HD2 1 1
18 26583 1 1 49 PRO HD3 H -12.249 -2.983 11.290 1.00 . A A . 49 PRO HD3 1 1
18 26584 1 1 49 PRO HG2 H -10.939 -0.359 11.842 1.00 . A A . 49 PRO HG2 1 1
18 26585 1 1 49 PRO HG3 H -12.468 -1.010 12.462 1.00 . A A . 49 PRO HG3 1 1
18 26586 1 1 49 PRO N N -11.411 -2.040 9.594 1.00 . A A . 49 PRO N 1 1
18 26587 1 1 49 PRO O O -9.803 0.349 9.361 1.00 . A A . 49 PRO O 1 1
18 26588 1 1 50 VAL C C -9.691 2.842 8.088 1.00 . A A . 50 VAL C 1 1
18 26589 1 1 50 VAL CA C -10.147 1.829 7.044 1.00 . A A . 50 VAL CA 1 1
18 26590 1 1 50 VAL CB C -10.741 2.583 5.839 1.00 . A A . 50 VAL CB 1 1
18 26591 1 1 50 VAL CG1 C -9.912 3.817 5.519 1.00 . A A . 50 VAL CG1 1 1
18 26592 1 1 50 VAL CG2 C -10.834 1.664 4.630 1.00 . A A . 50 VAL CG2 1 1
18 26593 1 1 50 VAL H H -11.961 0.744 7.150 1.00 . A A . 50 VAL H 1 1
18 26594 1 1 50 VAL HA H -9.289 1.267 6.703 1.00 . A A . 50 VAL HA 1 1
18 26595 1 1 50 VAL HB H -11.739 2.904 6.098 1.00 . A A . 50 VAL HB 1 1
18 26596 1 1 50 VAL HG11 H -10.278 4.270 4.609 1.00 . A A . 50 VAL HG11 1 1
18 26597 1 1 50 VAL HG12 H -9.991 4.525 6.332 1.00 . A A . 50 VAL HG12 1 1
18 26598 1 1 50 VAL HG13 H -8.879 3.532 5.389 1.00 . A A . 50 VAL HG13 1 1
18 26599 1 1 50 VAL HG21 H -10.181 0.817 4.772 1.00 . A A . 50 VAL HG21 1 1
18 26600 1 1 50 VAL HG22 H -11.851 1.320 4.516 1.00 . A A . 50 VAL HG22 1 1
18 26601 1 1 50 VAL HG23 H -10.536 2.205 3.744 1.00 . A A . 50 VAL HG23 1 1
18 26602 1 1 50 VAL N N -11.107 0.888 7.608 1.00 . A A . 50 VAL N 1 1
18 26603 1 1 50 VAL O O -8.648 3.479 7.936 1.00 . A A . 50 VAL O 1 1
18 26604 1 1 51 SER C C -8.987 3.415 11.054 1.00 . A A . 51 SER C 1 1
18 26605 1 1 51 SER CA C -10.158 3.924 10.218 1.00 . A A . 51 SER CA 1 1
18 26606 1 1 51 SER CB C -11.379 4.148 11.113 1.00 . A A . 51 SER CB 1 1
18 26607 1 1 51 SER H H -11.297 2.449 9.213 1.00 . A A . 51 SER H 1 1
18 26608 1 1 51 SER HA H -9.879 4.862 9.763 1.00 . A A . 51 SER HA 1 1
18 26609 1 1 51 SER HB2 H -11.984 3.254 11.121 1.00 . A A . 51 SER HB2 1 1
18 26610 1 1 51 SER HB3 H -11.050 4.369 12.118 1.00 . A A . 51 SER HB3 1 1
18 26611 1 1 51 SER HG H -12.186 5.922 11.304 1.00 . A A . 51 SER HG 1 1
18 26612 1 1 51 SER N N -10.479 2.985 9.149 1.00 . A A . 51 SER N 1 1
18 26613 1 1 51 SER O O -8.199 4.200 11.580 1.00 . A A . 51 SER O 1 1
18 26614 1 1 51 SER OG O -12.165 5.228 10.641 1.00 . A A . 51 SER OG 1 1
18 26615 1 1 52 GLU C C -6.636 1.103 11.043 1.00 . A A . 52 GLU C 1 1
18 26616 1 1 52 GLU CA C -7.808 1.481 11.945 1.00 . A A . 52 GLU CA 1 1
18 26617 1 1 52 GLU CB C -8.323 0.240 12.678 1.00 . A A . 52 GLU CB 1 1
18 26618 1 1 52 GLU CD C -9.614 -0.667 14.650 1.00 . A A . 52 GLU CD 1 1
18 26619 1 1 52 GLU CG C -9.254 0.560 13.835 1.00 . A A . 52 GLU CG 1 1
18 26620 1 1 52 GLU H H -9.541 1.521 10.730 1.00 . A A . 52 GLU H 1 1
18 26621 1 1 52 GLU HA H -7.469 2.203 12.672 1.00 . A A . 52 GLU HA 1 1
18 26622 1 1 52 GLU HB2 H -8.855 -0.383 11.975 1.00 . A A . 52 GLU HB2 1 1
18 26623 1 1 52 GLU HB3 H -7.478 -0.310 13.065 1.00 . A A . 52 GLU HB3 1 1
18 26624 1 1 52 GLU HG2 H -8.770 1.274 14.484 1.00 . A A . 52 GLU HG2 1 1
18 26625 1 1 52 GLU HG3 H -10.163 0.991 13.441 1.00 . A A . 52 GLU HG3 1 1
18 26626 1 1 52 GLU N N -8.882 2.095 11.172 1.00 . A A . 52 GLU N 1 1
18 26627 1 1 52 GLU O O -5.500 0.980 11.502 1.00 . A A . 52 GLU O 1 1
18 26628 1 1 52 GLU OE1 O -8.765 -1.577 14.761 1.00 . A A . 52 GLU OE1 1 1
18 26629 1 1 52 GLU OE2 O -10.745 -0.718 15.177 1.00 . A A . 52 GLU OE2 1 1
18 26630 1 1 53 LEU C C -4.947 1.727 8.534 1.00 . A A . 53 LEU C 1 1
18 26631 1 1 53 LEU CA C -5.891 0.557 8.791 1.00 . A A . 53 LEU CA 1 1
18 26632 1 1 53 LEU CB C -6.534 0.107 7.478 1.00 . A A . 53 LEU CB 1 1
18 26633 1 1 53 LEU CD1 C -7.501 -1.690 6.022 1.00 . A A . 53 LEU CD1 1 1
18 26634 1 1 53 LEU CD2 C -5.697 -2.249 7.663 1.00 . A A . 53 LEU CD2 1 1
18 26635 1 1 53 LEU CG C -6.910 -1.372 7.387 1.00 . A A . 53 LEU CG 1 1
18 26636 1 1 53 LEU H H -7.844 1.034 9.452 1.00 . A A . 53 LEU H 1 1
18 26637 1 1 53 LEU HA H -5.324 -0.264 9.205 1.00 . A A . 53 LEU HA 1 1
18 26638 1 1 53 LEU HB2 H -7.433 0.686 7.335 1.00 . A A . 53 LEU HB2 1 1
18 26639 1 1 53 LEU HB3 H -5.838 0.322 6.680 1.00 . A A . 53 LEU HB3 1 1
18 26640 1 1 53 LEU HD11 H -7.796 -2.728 5.990 1.00 . A A . 53 LEU HD11 1 1
18 26641 1 1 53 LEU HD12 H -6.761 -1.502 5.258 1.00 . A A . 53 LEU HD12 1 1
18 26642 1 1 53 LEU HD13 H -8.364 -1.064 5.849 1.00 . A A . 53 LEU HD13 1 1
18 26643 1 1 53 LEU HD21 H -4.804 -1.742 7.330 1.00 . A A . 53 LEU HD21 1 1
18 26644 1 1 53 LEU HD22 H -5.800 -3.184 7.130 1.00 . A A . 53 LEU HD22 1 1
18 26645 1 1 53 LEU HD23 H -5.627 -2.444 8.723 1.00 . A A . 53 LEU HD23 1 1
18 26646 1 1 53 LEU HG H -7.660 -1.593 8.134 1.00 . A A . 53 LEU HG 1 1
18 26647 1 1 53 LEU N N -6.921 0.921 9.759 1.00 . A A . 53 LEU N 1 1
18 26648 1 1 53 LEU O O -5.384 2.867 8.373 1.00 . A A . 53 LEU O 1 1
18 26649 1 1 54 LEU C C -1.496 1.916 7.415 1.00 . A A . 54 LEU C 1 1
18 26650 1 1 54 LEU CA C -2.645 2.465 8.255 1.00 . A A . 54 LEU CA 1 1
18 26651 1 1 54 LEU CB C -2.109 3.002 9.583 1.00 . A A . 54 LEU CB 1 1
18 26652 1 1 54 LEU CD1 C -2.559 3.400 12.017 1.00 . A A . 54 LEU CD1 1 1
18 26653 1 1 54 LEU CD2 C -3.749 4.762 10.289 1.00 . A A . 54 LEU CD2 1 1
18 26654 1 1 54 LEU CG C -3.160 3.398 10.620 1.00 . A A . 54 LEU CG 1 1
18 26655 1 1 54 LEU H H -3.364 0.511 8.631 1.00 . A A . 54 LEU H 1 1
18 26656 1 1 54 LEU HA H -3.117 3.271 7.714 1.00 . A A . 54 LEU HA 1 1
18 26657 1 1 54 LEU HB2 H -1.484 2.239 10.020 1.00 . A A . 54 LEU HB2 1 1
18 26658 1 1 54 LEU HB3 H -1.510 3.876 9.368 1.00 . A A . 54 LEU HB3 1 1
18 26659 1 1 54 LEU HD11 H -2.731 2.442 12.484 1.00 . A A . 54 LEU HD11 1 1
18 26660 1 1 54 LEU HD12 H -3.021 4.177 12.607 1.00 . A A . 54 LEU HD12 1 1
18 26661 1 1 54 LEU HD13 H -1.496 3.583 11.950 1.00 . A A . 54 LEU HD13 1 1
18 26662 1 1 54 LEU HD21 H -3.182 5.530 10.794 1.00 . A A . 54 LEU HD21 1 1
18 26663 1 1 54 LEU HD22 H -4.778 4.799 10.618 1.00 . A A . 54 LEU HD22 1 1
18 26664 1 1 54 LEU HD23 H -3.705 4.924 9.222 1.00 . A A . 54 LEU HD23 1 1
18 26665 1 1 54 LEU HG H -3.963 2.674 10.604 1.00 . A A . 54 LEU HG 1 1
18 26666 1 1 54 LEU N N -3.651 1.437 8.495 1.00 . A A . 54 LEU N 1 1
18 26667 1 1 54 LEU O O -0.711 1.089 7.881 1.00 . A A . 54 LEU O 1 1
18 26668 1 1 55 LEU C C 0.898 2.812 5.415 1.00 . A A . 55 LEU C 1 1
18 26669 1 1 55 LEU CA C -0.346 1.941 5.269 1.00 . A A . 55 LEU CA 1 1
18 26670 1 1 55 LEU CB C -0.841 1.976 3.822 1.00 . A A . 55 LEU CB 1 1
18 26671 1 1 55 LEU CD1 C -0.418 -0.473 3.495 1.00 . A A . 55 LEU CD1 1 1
18 26672 1 1 55 LEU CD2 C -2.743 0.346 3.919 1.00 . A A . 55 LEU CD2 1 1
18 26673 1 1 55 LEU CG C -1.402 0.665 3.272 1.00 . A A . 55 LEU CG 1 1
18 26674 1 1 55 LEU H H -2.055 3.041 5.859 1.00 . A A . 55 LEU H 1 1
18 26675 1 1 55 LEU HA H -0.091 0.924 5.529 1.00 . A A . 55 LEU HA 1 1
18 26676 1 1 55 LEU HB2 H -1.618 2.722 3.757 1.00 . A A . 55 LEU HB2 1 1
18 26677 1 1 55 LEU HB3 H -0.009 2.270 3.196 1.00 . A A . 55 LEU HB3 1 1
18 26678 1 1 55 LEU HD11 H 0.582 -0.073 3.574 1.00 . A A . 55 LEU HD11 1 1
18 26679 1 1 55 LEU HD12 H -0.466 -1.158 2.662 1.00 . A A . 55 LEU HD12 1 1
18 26680 1 1 55 LEU HD13 H -0.671 -0.995 4.406 1.00 . A A . 55 LEU HD13 1 1
18 26681 1 1 55 LEU HD21 H -2.726 -0.663 4.301 1.00 . A A . 55 LEU HD21 1 1
18 26682 1 1 55 LEU HD22 H -3.528 0.439 3.183 1.00 . A A . 55 LEU HD22 1 1
18 26683 1 1 55 LEU HD23 H -2.924 1.036 4.729 1.00 . A A . 55 LEU HD23 1 1
18 26684 1 1 55 LEU HG H -1.559 0.766 2.207 1.00 . A A . 55 LEU HG 1 1
18 26685 1 1 55 LEU N N -1.401 2.383 6.175 1.00 . A A . 55 LEU N 1 1
18 26686 1 1 55 LEU O O 0.802 4.034 5.530 1.00 . A A . 55 LEU O 1 1
18 26687 1 1 56 SER C C 4.387 2.301 4.617 1.00 . A A . 56 SER C 1 1
18 26688 1 1 56 SER CA C 3.327 2.892 5.541 1.00 . A A . 56 SER CA 1 1
18 26689 1 1 56 SER CB C 3.815 2.844 6.991 1.00 . A A . 56 SER CB 1 1
18 26690 1 1 56 SER H H 2.075 1.199 5.314 1.00 . A A . 56 SER H 1 1
18 26691 1 1 56 SER HA H 3.155 3.921 5.262 1.00 . A A . 56 SER HA 1 1
18 26692 1 1 56 SER HB2 H 4.886 2.975 7.012 1.00 . A A . 56 SER HB2 1 1
18 26693 1 1 56 SER HB3 H 3.343 3.638 7.552 1.00 . A A . 56 SER HB3 1 1
18 26694 1 1 56 SER HG H 4.047 1.472 8.370 1.00 . A A . 56 SER HG 1 1
18 26695 1 1 56 SER N N 2.064 2.175 5.408 1.00 . A A . 56 SER N 1 1
18 26696 1 1 56 SER O O 4.727 1.122 4.716 1.00 . A A . 56 SER O 1 1
18 26697 1 1 56 SER OG O 3.494 1.603 7.596 1.00 . A A . 56 SER OG 1 1
18 26698 1 1 57 TYR C C 7.319 3.088 3.249 1.00 . A A . 57 TYR C 1 1
18 26699 1 1 57 TYR CA C 5.926 2.690 2.772 1.00 . A A . 57 TYR CA 1 1
18 26700 1 1 57 TYR CB C 5.659 3.285 1.388 1.00 . A A . 57 TYR CB 1 1
18 26701 1 1 57 TYR CD1 C 5.803 5.773 1.800 1.00 . A A . 57 TYR CD1 1 1
18 26702 1 1 57 TYR CD2 C 7.412 4.778 0.351 1.00 . A A . 57 TYR CD2 1 1
18 26703 1 1 57 TYR CE1 C 6.388 7.009 1.609 1.00 . A A . 57 TYR CE1 1 1
18 26704 1 1 57 TYR CE2 C 8.005 6.010 0.155 1.00 . A A . 57 TYR CE2 1 1
18 26705 1 1 57 TYR CG C 6.303 4.637 1.176 1.00 . A A . 57 TYR CG 1 1
18 26706 1 1 57 TYR CZ C 7.489 7.123 0.786 1.00 . A A . 57 TYR CZ 1 1
18 26707 1 1 57 TYR H H 4.595 4.058 3.686 1.00 . A A . 57 TYR H 1 1
18 26708 1 1 57 TYR HA H 5.874 1.613 2.705 1.00 . A A . 57 TYR HA 1 1
18 26709 1 1 57 TYR HB2 H 6.042 2.614 0.635 1.00 . A A . 57 TYR HB2 1 1
18 26710 1 1 57 TYR HB3 H 4.593 3.401 1.253 1.00 . A A . 57 TYR HB3 1 1
18 26711 1 1 57 TYR HD1 H 4.940 5.681 2.445 1.00 . A A . 57 TYR HD1 1 1
18 26712 1 1 57 TYR HD2 H 7.813 3.904 -0.142 1.00 . A A . 57 TYR HD2 1 1
18 26713 1 1 57 TYR HE1 H 5.984 7.881 2.103 1.00 . A A . 57 TYR HE1 1 1
18 26714 1 1 57 TYR HE2 H 8.866 6.099 -0.490 1.00 . A A . 57 TYR HE2 1 1
18 26715 1 1 57 TYR HH H 7.449 8.942 0.165 1.00 . A A . 57 TYR HH 1 1
18 26716 1 1 57 TYR N N 4.906 3.130 3.717 1.00 . A A . 57 TYR N 1 1
18 26717 1 1 57 TYR O O 7.509 4.167 3.810 1.00 . A A . 57 TYR O 1 1
18 26718 1 1 57 TYR OH O 8.075 8.353 0.592 1.00 . A A . 57 TYR OH 1 1
18 26719 1 1 58 GLU C C 10.494 2.977 2.252 1.00 . A A . 58 GLU C 1 1
18 26720 1 1 58 GLU CA C 9.665 2.468 3.428 1.00 . A A . 58 GLU CA 1 1
18 26721 1 1 58 GLU CB C 10.299 1.199 4.001 1.00 . A A . 58 GLU CB 1 1
18 26722 1 1 58 GLU CD C 12.323 0.157 5.095 1.00 . A A . 58 GLU CD 1 1
18 26723 1 1 58 GLU CG C 11.624 1.444 4.704 1.00 . A A . 58 GLU CG 1 1
18 26724 1 1 58 GLU H H 8.075 1.366 2.570 1.00 . A A . 58 GLU H 1 1
18 26725 1 1 58 GLU HA H 9.647 3.228 4.195 1.00 . A A . 58 GLU HA 1 1
18 26726 1 1 58 GLU HB2 H 9.614 0.758 4.711 1.00 . A A . 58 GLU HB2 1 1
18 26727 1 1 58 GLU HB3 H 10.467 0.500 3.195 1.00 . A A . 58 GLU HB3 1 1
18 26728 1 1 58 GLU HG2 H 12.271 2.000 4.041 1.00 . A A . 58 GLU HG2 1 1
18 26729 1 1 58 GLU HG3 H 11.442 2.023 5.597 1.00 . A A . 58 GLU HG3 1 1
18 26730 1 1 58 GLU N N 8.289 2.209 3.021 1.00 . A A . 58 GLU N 1 1
18 26731 1 1 58 GLU O O 10.610 2.307 1.225 1.00 . A A . 58 GLU O 1 1
18 26732 1 1 58 GLU OE1 O 12.928 -0.482 4.209 1.00 . A A . 58 GLU OE1 1 1
18 26733 1 1 58 GLU OE2 O 12.266 -0.212 6.287 1.00 . A A . 58 GLU OE2 1 1
18 26734 1 1 59 SER C C 13.157 3.963 1.134 1.00 . A A . 59 SER C 1 1
18 26735 1 1 59 SER CA C 11.881 4.767 1.360 1.00 . A A . 59 SER CA 1 1
18 26736 1 1 59 SER CB C 12.232 6.212 1.722 1.00 . A A . 59 SER CB 1 1
18 26737 1 1 59 SER H H 10.936 4.651 3.251 1.00 . A A . 59 SER H 1 1
18 26738 1 1 59 SER HA H 11.302 4.764 0.448 1.00 . A A . 59 SER HA 1 1
18 26739 1 1 59 SER HB2 H 12.960 6.589 1.020 1.00 . A A . 59 SER HB2 1 1
18 26740 1 1 59 SER HB3 H 11.339 6.818 1.676 1.00 . A A . 59 SER HB3 1 1
18 26741 1 1 59 SER HG H 12.762 7.206 3.324 1.00 . A A . 59 SER HG 1 1
18 26742 1 1 59 SER N N 11.067 4.166 2.409 1.00 . A A . 59 SER N 1 1
18 26743 1 1 59 SER O O 14.124 4.089 1.885 1.00 . A A . 59 SER O 1 1
18 26744 1 1 59 SER OG O 12.773 6.293 3.029 1.00 . A A . 59 SER OG 1 1
18 26745 1 1 60 SER C C 15.607 3.043 0.079 1.00 . A A . 60 SER C 1 1
18 26746 1 1 60 SER CA C 14.307 2.307 -0.230 1.00 . A A . 60 SER CA 1 1
18 26747 1 1 60 SER CB C 14.275 1.902 -1.705 1.00 . A A . 60 SER CB 1 1
18 26748 1 1 60 SER H H 12.350 3.079 -0.468 1.00 . A A . 60 SER H 1 1
18 26749 1 1 60 SER HA H 14.258 1.416 0.380 1.00 . A A . 60 SER HA 1 1
18 26750 1 1 60 SER HB2 H 14.161 2.786 -2.315 1.00 . A A . 60 SER HB2 1 1
18 26751 1 1 60 SER HB3 H 15.200 1.406 -1.960 1.00 . A A . 60 SER HB3 1 1
18 26752 1 1 60 SER HG H 13.354 0.560 -2.795 1.00 . A A . 60 SER HG 1 1
18 26753 1 1 60 SER N N 13.152 3.135 0.094 1.00 . A A . 60 SER N 1 1
18 26754 1 1 60 SER O O 16.445 2.557 0.840 1.00 . A A . 60 SER O 1 1
18 26755 1 1 60 SER OG O 13.196 1.023 -1.969 1.00 . A A . 60 SER OG 1 1
18 26756 1 1 61 LYS C C 17.275 5.163 1.180 1.00 . A A . 61 LYS C 1 1
18 26757 1 1 61 LYS CA C 16.966 5.025 -0.307 1.00 . A A . 61 LYS CA 1 1
18 26758 1 1 61 LYS CB C 16.789 6.411 -0.932 1.00 . A A . 61 LYS CB 1 1
18 26759 1 1 61 LYS CD C 16.814 7.740 -3.063 1.00 . A A . 61 LYS CD 1 1
18 26760 1 1 61 LYS CE C 18.267 7.920 -3.474 1.00 . A A . 61 LYS CE 1 1
18 26761 1 1 61 LYS CG C 16.578 6.377 -2.436 1.00 . A A . 61 LYS CG 1 1
18 26762 1 1 61 LYS H H 15.066 4.554 -1.113 1.00 . A A . 61 LYS H 1 1
18 26763 1 1 61 LYS HA H 17.792 4.525 -0.789 1.00 . A A . 61 LYS HA 1 1
18 26764 1 1 61 LYS HB2 H 15.933 6.890 -0.480 1.00 . A A . 61 LYS HB2 1 1
18 26765 1 1 61 LYS HB3 H 17.671 7.000 -0.727 1.00 . A A . 61 LYS HB3 1 1
18 26766 1 1 61 LYS HD2 H 16.190 7.838 -3.939 1.00 . A A . 61 LYS HD2 1 1
18 26767 1 1 61 LYS HD3 H 16.554 8.507 -2.347 1.00 . A A . 61 LYS HD3 1 1
18 26768 1 1 61 LYS HE2 H 18.673 6.958 -3.746 1.00 . A A . 61 LYS HE2 1 1
18 26769 1 1 61 LYS HE3 H 18.307 8.581 -4.328 1.00 . A A . 61 LYS HE3 1 1
18 26770 1 1 61 LYS HG2 H 17.266 5.668 -2.871 1.00 . A A . 61 LYS HG2 1 1
18 26771 1 1 61 LYS HG3 H 15.562 6.067 -2.641 1.00 . A A . 61 LYS HG3 1 1
18 26772 1 1 61 LYS HZ1 H 20.015 8.796 -2.739 1.00 . A A . 61 LYS HZ1 1 1
18 26773 1 1 61 LYS HZ2 H 19.231 7.792 -1.626 1.00 . A A . 61 LYS HZ2 1 1
18 26774 1 1 61 LYS HZ3 H 18.607 9.327 -1.967 1.00 . A A . 61 LYS HZ3 1 1
18 26775 1 1 61 LYS N N 15.770 4.219 -0.517 1.00 . A A . 61 LYS N 1 1
18 26776 1 1 61 LYS NZ N 19.087 8.499 -2.374 1.00 . A A . 61 LYS NZ 1 1
18 26777 1 1 61 LYS O O 18.405 4.938 1.612 1.00 . A A . 61 LYS O 1 1
18 26778 1 1 62 MET C C 15.568 4.694 4.161 1.00 . A A . 62 MET C 1 1
18 26779 1 1 62 MET CA C 16.427 5.697 3.398 1.00 . A A . 62 MET CA 1 1
18 26780 1 1 62 MET CB C 16.059 7.122 3.815 1.00 . A A . 62 MET CB 1 1
18 26781 1 1 62 MET CE C 17.766 6.493 7.411 1.00 . A A . 62 MET CE 1 1
18 26782 1 1 62 MET CG C 16.782 7.595 5.066 1.00 . A A . 62 MET CG 1 1
18 26783 1 1 62 MET H H 15.385 5.698 1.556 1.00 . A A . 62 MET H 1 1
18 26784 1 1 62 MET HA H 17.465 5.519 3.636 1.00 . A A . 62 MET HA 1 1
18 26785 1 1 62 MET HB2 H 16.305 7.796 3.008 1.00 . A A . 62 MET HB2 1 1
18 26786 1 1 62 MET HB3 H 14.997 7.168 4.001 1.00 . A A . 62 MET HB3 1 1
18 26787 1 1 62 MET HE1 H 18.176 5.534 7.130 1.00 . A A . 62 MET HE1 1 1
18 26788 1 1 62 MET HE2 H 18.460 7.274 7.141 1.00 . A A . 62 MET HE2 1 1
18 26789 1 1 62 MET HE3 H 17.597 6.513 8.478 1.00 . A A . 62 MET HE3 1 1
18 26790 1 1 62 MET HG2 H 17.839 7.410 4.948 1.00 . A A . 62 MET HG2 1 1
18 26791 1 1 62 MET HG3 H 16.615 8.655 5.183 1.00 . A A . 62 MET HG3 1 1
18 26792 1 1 62 MET N N 16.263 5.533 1.958 1.00 . A A . 62 MET N 1 1
18 26793 1 1 62 MET O O 14.453 4.994 4.589 1.00 . A A . 62 MET O 1 1
18 26794 1 1 62 MET SD S 16.214 6.753 6.556 1.00 . A A . 62 MET SD 1 1
18 26795 1 1 63 PRO C C 15.282 2.677 6.545 1.00 . A A . 63 PRO C 1 1
18 26796 1 1 63 PRO CA C 15.393 2.402 5.049 1.00 . A A . 63 PRO CA 1 1
18 26797 1 1 63 PRO CB C 16.270 1.173 4.795 1.00 . A A . 63 PRO CB 1 1
18 26798 1 1 63 PRO CD C 17.419 3.046 3.854 1.00 . A A . 63 PRO CD 1 1
18 26799 1 1 63 PRO CG C 17.630 1.724 4.539 1.00 . A A . 63 PRO CG 1 1
18 26800 1 1 63 PRO HA H 14.407 2.234 4.641 1.00 . A A . 63 PRO HA 1 1
18 26801 1 1 63 PRO HB2 H 16.259 0.533 5.666 1.00 . A A . 63 PRO HB2 1 1
18 26802 1 1 63 PRO HB3 H 15.896 0.632 3.939 1.00 . A A . 63 PRO HB3 1 1
18 26803 1 1 63 PRO HD2 H 18.183 3.750 4.149 1.00 . A A . 63 PRO HD2 1 1
18 26804 1 1 63 PRO HD3 H 17.415 2.918 2.781 1.00 . A A . 63 PRO HD3 1 1
18 26805 1 1 63 PRO HG2 H 18.151 1.865 5.474 1.00 . A A . 63 PRO HG2 1 1
18 26806 1 1 63 PRO HG3 H 18.183 1.054 3.898 1.00 . A A . 63 PRO HG3 1 1
18 26807 1 1 63 PRO N N 16.096 3.474 4.337 1.00 . A A . 63 PRO N 1 1
18 26808 1 1 63 PRO O O 16.032 3.482 7.096 1.00 . A A . 63 PRO O 1 1
18 26809 1 1 64 GLY C C 13.246 3.361 8.941 1.00 . A A . 64 GLY C 1 1
18 26810 1 1 64 GLY CA C 14.150 2.186 8.625 1.00 . A A . 64 GLY CA 1 1
18 26811 1 1 64 GLY H H 13.773 1.372 6.707 1.00 . A A . 64 GLY H 1 1
18 26812 1 1 64 GLY HA2 H 13.715 1.288 9.038 1.00 . A A . 64 GLY HA2 1 1
18 26813 1 1 64 GLY HA3 H 15.112 2.353 9.086 1.00 . A A . 64 GLY HA3 1 1
18 26814 1 1 64 GLY N N 14.341 2.001 7.198 1.00 . A A . 64 GLY N 1 1
18 26815 1 1 64 GLY O O 12.760 3.494 10.064 1.00 . A A . 64 GLY O 1 1
18 26816 1 1 65 ARG C C 10.913 5.282 7.270 1.00 . A A . 65 ARG C 1 1
18 26817 1 1 65 ARG CA C 12.171 5.387 8.128 1.00 . A A . 65 ARG CA 1 1
18 26818 1 1 65 ARG CB C 12.940 6.660 7.771 1.00 . A A . 65 ARG CB 1 1
18 26819 1 1 65 ARG CD C 12.975 9.173 7.751 1.00 . A A . 65 ARG CD 1 1
18 26820 1 1 65 ARG CG C 12.297 7.930 8.304 1.00 . A A . 65 ARG CG 1 1
18 26821 1 1 65 ARG CZ C 13.634 10.462 9.739 1.00 . A A . 65 ARG CZ 1 1
18 26822 1 1 65 ARG H H 13.436 4.055 7.076 1.00 . A A . 65 ARG H 1 1
18 26823 1 1 65 ARG HA H 11.881 5.431 9.167 1.00 . A A . 65 ARG HA 1 1
18 26824 1 1 65 ARG HB2 H 13.938 6.590 8.178 1.00 . A A . 65 ARG HB2 1 1
18 26825 1 1 65 ARG HB3 H 13.003 6.739 6.696 1.00 . A A . 65 ARG HB3 1 1
18 26826 1 1 65 ARG HD2 H 14.020 8.954 7.587 1.00 . A A . 65 ARG HD2 1 1
18 26827 1 1 65 ARG HD3 H 12.510 9.433 6.812 1.00 . A A . 65 ARG HD3 1 1
18 26828 1 1 65 ARG HE H 12.190 10.987 8.466 1.00 . A A . 65 ARG HE 1 1
18 26829 1 1 65 ARG HG2 H 11.256 7.943 8.017 1.00 . A A . 65 ARG HG2 1 1
18 26830 1 1 65 ARG HG3 H 12.375 7.936 9.381 1.00 . A A . 65 ARG HG3 1 1
18 26831 1 1 65 ARG HH11 H 14.681 8.760 9.443 1.00 . A A . 65 ARG HH11 1 1
18 26832 1 1 65 ARG HH12 H 15.136 9.678 10.841 1.00 . A A . 65 ARG HH12 1 1
18 26833 1 1 65 ARG HH21 H 12.779 12.205 10.303 1.00 . A A . 65 ARG HH21 1 1
18 26834 1 1 65 ARG HH22 H 14.053 11.637 11.329 1.00 . A A . 65 ARG HH22 1 1
18 26835 1 1 65 ARG N N 13.020 4.216 7.949 1.00 . A A . 65 ARG N 1 1
18 26836 1 1 65 ARG NE N 12.868 10.308 8.665 1.00 . A A . 65 ARG NE 1 1
18 26837 1 1 65 ARG NH1 N 14.559 9.559 10.032 1.00 . A A . 65 ARG NH1 1 1
18 26838 1 1 65 ARG NH2 N 13.476 11.522 10.521 1.00 . A A . 65 ARG NH2 1 1
18 26839 1 1 65 ARG O O 10.873 5.784 6.147 1.00 . A A . 65 ARG O 1 1
18 26840 1 1 66 GLU C C 7.753 5.696 7.230 1.00 . A A . 66 GLU C 1 1
18 26841 1 1 66 GLU CA C 8.631 4.456 7.091 1.00 . A A . 66 GLU CA 1 1
18 26842 1 1 66 GLU CB C 7.884 3.227 7.612 1.00 . A A . 66 GLU CB 1 1
18 26843 1 1 66 GLU CD C 8.543 3.159 10.050 1.00 . A A . 66 GLU CD 1 1
18 26844 1 1 66 GLU CG C 7.419 3.363 9.053 1.00 . A A . 66 GLU CG 1 1
18 26845 1 1 66 GLU H H 9.982 4.249 8.707 1.00 . A A . 66 GLU H 1 1
18 26846 1 1 66 GLU HA H 8.862 4.309 6.046 1.00 . A A . 66 GLU HA 1 1
18 26847 1 1 66 GLU HB2 H 7.018 3.056 6.990 1.00 . A A . 66 GLU HB2 1 1
18 26848 1 1 66 GLU HB3 H 8.537 2.369 7.547 1.00 . A A . 66 GLU HB3 1 1
18 26849 1 1 66 GLU HG2 H 7.009 4.352 9.193 1.00 . A A . 66 GLU HG2 1 1
18 26850 1 1 66 GLU HG3 H 6.652 2.627 9.241 1.00 . A A . 66 GLU HG3 1 1
18 26851 1 1 66 GLU N N 9.889 4.627 7.808 1.00 . A A . 66 GLU N 1 1
18 26852 1 1 66 GLU O O 7.751 6.355 8.270 1.00 . A A . 66 GLU O 1 1
18 26853 1 1 66 GLU OE1 O 9.236 4.146 10.373 1.00 . A A . 66 GLU OE1 1 1
18 26854 1 1 66 GLU OE2 O 8.728 2.012 10.507 1.00 . A A . 66 GLU OE2 1 1
18 26855 1 1 67 ILE C C 4.667 6.748 6.333 1.00 . A A . 67 ILE C 1 1
18 26856 1 1 67 ILE CA C 6.125 7.167 6.179 1.00 . A A . 67 ILE CA 1 1
18 26857 1 1 67 ILE CB C 6.276 7.994 4.888 1.00 . A A . 67 ILE CB 1 1
18 26858 1 1 67 ILE CD1 C 8.682 7.612 4.151 1.00 . A A . 67 ILE CD1 1 1
18 26859 1 1 67 ILE CG1 C 7.692 8.565 4.784 1.00 . A A . 67 ILE CG1 1 1
18 26860 1 1 67 ILE CG2 C 5.245 9.112 4.852 1.00 . A A . 67 ILE CG2 1 1
18 26861 1 1 67 ILE H H 7.053 5.444 5.374 1.00 . A A . 67 ILE H 1 1
18 26862 1 1 67 ILE HA H 6.400 7.792 7.017 1.00 . A A . 67 ILE HA 1 1
18 26863 1 1 67 ILE HB H 6.095 7.343 4.047 1.00 . A A . 67 ILE HB 1 1
18 26864 1 1 67 ILE HD11 H 9.574 7.564 4.757 1.00 . A A . 67 ILE HD11 1 1
18 26865 1 1 67 ILE HD12 H 8.241 6.630 4.078 1.00 . A A . 67 ILE HD12 1 1
18 26866 1 1 67 ILE HD13 H 8.938 7.966 3.162 1.00 . A A . 67 ILE HD13 1 1
18 26867 1 1 67 ILE HG12 H 7.669 9.463 4.188 1.00 . A A . 67 ILE HG12 1 1
18 26868 1 1 67 ILE HG13 H 8.049 8.804 5.776 1.00 . A A . 67 ILE HG13 1 1
18 26869 1 1 67 ILE HG21 H 5.748 10.067 4.884 1.00 . A A . 67 ILE HG21 1 1
18 26870 1 1 67 ILE HG22 H 4.669 9.041 3.942 1.00 . A A . 67 ILE HG22 1 1
18 26871 1 1 67 ILE HG23 H 4.587 9.023 5.703 1.00 . A A . 67 ILE HG23 1 1
18 26872 1 1 67 ILE N N 7.008 6.007 6.174 1.00 . A A . 67 ILE N 1 1
18 26873 1 1 67 ILE O O 4.088 6.139 5.434 1.00 . A A . 67 ILE O 1 1
18 26874 1 1 68 GLU C C 1.747 7.540 6.855 1.00 . A A . 68 GLU C 1 1
18 26875 1 1 68 GLU CA C 2.688 6.738 7.749 1.00 . A A . 68 GLU CA 1 1
18 26876 1 1 68 GLU CB C 2.354 6.994 9.220 1.00 . A A . 68 GLU CB 1 1
18 26877 1 1 68 GLU CD C 4.381 7.913 10.414 1.00 . A A . 68 GLU CD 1 1
18 26878 1 1 68 GLU CG C 3.034 8.226 9.793 1.00 . A A . 68 GLU CG 1 1
18 26879 1 1 68 GLU H H 4.593 7.565 8.157 1.00 . A A . 68 GLU H 1 1
18 26880 1 1 68 GLU HA H 2.557 5.687 7.538 1.00 . A A . 68 GLU HA 1 1
18 26881 1 1 68 GLU HB2 H 1.285 7.119 9.318 1.00 . A A . 68 GLU HB2 1 1
18 26882 1 1 68 GLU HB3 H 2.661 6.136 9.801 1.00 . A A . 68 GLU HB3 1 1
18 26883 1 1 68 GLU HG2 H 3.179 8.943 8.999 1.00 . A A . 68 GLU HG2 1 1
18 26884 1 1 68 GLU HG3 H 2.395 8.654 10.551 1.00 . A A . 68 GLU HG3 1 1
18 26885 1 1 68 GLU N N 4.079 7.079 7.478 1.00 . A A . 68 GLU N 1 1
18 26886 1 1 68 GLU O O 1.647 8.762 6.977 1.00 . A A . 68 GLU O 1 1
18 26887 1 1 68 GLU OE1 O 4.994 6.898 10.021 1.00 . A A . 68 GLU OE1 1 1
18 26888 1 1 68 GLU OE2 O 4.822 8.682 11.294 1.00 . A A . 68 GLU OE2 1 1
18 26889 1 1 69 LEU C C -1.187 7.823 5.745 1.00 . A A . 69 LEU C 1 1
18 26890 1 1 69 LEU CA C 0.125 7.491 5.040 1.00 . A A . 69 LEU CA 1 1
18 26891 1 1 69 LEU CB C -0.144 6.589 3.835 1.00 . A A . 69 LEU CB 1 1
18 26892 1 1 69 LEU CD1 C 0.697 4.943 2.142 1.00 . A A . 69 LEU CD1 1 1
18 26893 1 1 69 LEU CD2 C 1.825 7.162 2.393 1.00 . A A . 69 LEU CD2 1 1
18 26894 1 1 69 LEU CG C 1.090 6.043 3.116 1.00 . A A . 69 LEU CG 1 1
18 26895 1 1 69 LEU H H 1.180 5.874 5.907 1.00 . A A . 69 LEU H 1 1
18 26896 1 1 69 LEU HA H 0.578 8.409 4.699 1.00 . A A . 69 LEU HA 1 1
18 26897 1 1 69 LEU HB2 H -0.728 5.748 4.175 1.00 . A A . 69 LEU HB2 1 1
18 26898 1 1 69 LEU HB3 H -0.720 7.158 3.119 1.00 . A A . 69 LEU HB3 1 1
18 26899 1 1 69 LEU HD11 H 1.574 4.379 1.864 1.00 . A A . 69 LEU HD11 1 1
18 26900 1 1 69 LEU HD12 H 0.258 5.384 1.259 1.00 . A A . 69 LEU HD12 1 1
18 26901 1 1 69 LEU HD13 H -0.021 4.286 2.611 1.00 . A A . 69 LEU HD13 1 1
18 26902 1 1 69 LEU HD21 H 1.241 7.485 1.544 1.00 . A A . 69 LEU HD21 1 1
18 26903 1 1 69 LEU HD22 H 2.785 6.801 2.053 1.00 . A A . 69 LEU HD22 1 1
18 26904 1 1 69 LEU HD23 H 1.970 7.992 3.068 1.00 . A A . 69 LEU HD23 1 1
18 26905 1 1 69 LEU HG H 1.764 5.616 3.846 1.00 . A A . 69 LEU HG 1 1
18 26906 1 1 69 LEU N N 1.059 6.845 5.956 1.00 . A A . 69 LEU N 1 1
18 26907 1 1 69 LEU O O -1.994 6.937 6.023 1.00 . A A . 69 LEU O 1 1
18 26908 1 1 70 GLU C C -3.672 9.959 5.681 1.00 . A A . 70 GLU C 1 1
18 26909 1 1 70 GLU CA C -2.608 9.554 6.697 1.00 . A A . 70 GLU CA 1 1
18 26910 1 1 70 GLU CB C -2.300 10.730 7.626 1.00 . A A . 70 GLU CB 1 1
18 26911 1 1 70 GLU CD C -1.449 9.434 9.620 1.00 . A A . 70 GLU CD 1 1
18 26912 1 1 70 GLU CG C -1.133 10.475 8.564 1.00 . A A . 70 GLU CG 1 1
18 26913 1 1 70 GLU H H -0.712 9.766 5.779 1.00 . A A . 70 GLU H 1 1
18 26914 1 1 70 GLU HA H -2.985 8.731 7.286 1.00 . A A . 70 GLU HA 1 1
18 26915 1 1 70 GLU HB2 H -2.070 11.598 7.025 1.00 . A A . 70 GLU HB2 1 1
18 26916 1 1 70 GLU HB3 H -3.175 10.940 8.223 1.00 . A A . 70 GLU HB3 1 1
18 26917 1 1 70 GLU HG2 H -0.289 10.133 7.984 1.00 . A A . 70 GLU HG2 1 1
18 26918 1 1 70 GLU HG3 H -0.876 11.401 9.059 1.00 . A A . 70 GLU HG3 1 1
18 26919 1 1 70 GLU N N -1.393 9.106 6.027 1.00 . A A . 70 GLU N 1 1
18 26920 1 1 70 GLU O O -4.745 9.361 5.618 1.00 . A A . 70 GLU O 1 1
18 26921 1 1 70 GLU OE1 O -2.534 9.522 10.233 1.00 . A A . 70 GLU OE1 1 1
18 26922 1 1 70 GLU OE2 O -0.613 8.531 9.833 1.00 . A A . 70 GLU OE2 1 1
18 26923 1 1 71 ASN C C -4.861 10.311 3.055 1.00 . A A . 71 ASN C 1 1
18 26924 1 1 71 ASN CA C -4.295 11.467 3.874 1.00 . A A . 71 ASN CA 1 1
18 26925 1 1 71 ASN CB C -3.598 12.468 2.951 1.00 . A A . 71 ASN CB 1 1
18 26926 1 1 71 ASN CG C -4.564 13.476 2.357 1.00 . A A . 71 ASN CG 1 1
18 26927 1 1 71 ASN H H -2.494 11.417 4.985 1.00 . A A . 71 ASN H 1 1
18 26928 1 1 71 ASN HA H -5.108 11.964 4.382 1.00 . A A . 71 ASN HA 1 1
18 26929 1 1 71 ASN HB2 H -2.849 13.006 3.514 1.00 . A A . 71 ASN HB2 1 1
18 26930 1 1 71 ASN HB3 H -3.122 11.934 2.144 1.00 . A A . 71 ASN HB3 1 1
18 26931 1 1 71 ASN HD21 H -3.191 14.908 2.493 1.00 . A A . 71 ASN HD21 1 1
18 26932 1 1 71 ASN HD22 H -4.713 15.387 1.831 1.00 . A A . 71 ASN HD22 1 1
18 26933 1 1 71 ASN N N -3.366 10.980 4.887 1.00 . A A . 71 ASN N 1 1
18 26934 1 1 71 ASN ND2 N -4.110 14.715 2.212 1.00 . A A . 71 ASN ND2 1 1
18 26935 1 1 71 ASN O O -4.113 9.498 2.511 1.00 . A A . 71 ASN O 1 1
18 26936 1 1 71 ASN OD1 O -5.703 13.143 2.032 1.00 . A A . 71 ASN OD1 1 1
18 26937 1 1 72 ASP C C -7.252 9.685 0.828 1.00 . A A . 72 ASP C 1 1
18 26938 1 1 72 ASP CA C -6.851 9.190 2.215 1.00 . A A . 72 ASP CA 1 1
18 26939 1 1 72 ASP CB C -8.086 8.695 2.970 1.00 . A A . 72 ASP CB 1 1
18 26940 1 1 72 ASP CG C -7.919 8.786 4.474 1.00 . A A . 72 ASP CG 1 1
18 26941 1 1 72 ASP H H -6.727 10.923 3.425 1.00 . A A . 72 ASP H 1 1
18 26942 1 1 72 ASP HA H -6.156 8.372 2.104 1.00 . A A . 72 ASP HA 1 1
18 26943 1 1 72 ASP HB2 H -8.938 9.294 2.684 1.00 . A A . 72 ASP HB2 1 1
18 26944 1 1 72 ASP HB3 H -8.270 7.664 2.707 1.00 . A A . 72 ASP HB3 1 1
18 26945 1 1 72 ASP N N -6.185 10.245 2.969 1.00 . A A . 72 ASP N 1 1
18 26946 1 1 72 ASP O O -7.223 8.929 -0.144 1.00 . A A . 72 ASP O 1 1
18 26947 1 1 72 ASP OD1 O -6.970 8.171 5.004 1.00 . A A . 72 ASP OD1 1 1
18 26948 1 1 72 ASP OD2 O -8.737 9.473 5.121 1.00 . A A . 72 ASP OD2 1 1
18 26949 1 1 73 LEU C C -6.828 11.794 -1.425 1.00 . A A . 73 LEU C 1 1
18 26950 1 1 73 LEU CA C -8.035 11.552 -0.523 1.00 . A A . 73 LEU CA 1 1
18 26951 1 1 73 LEU CB C -8.773 12.869 -0.276 1.00 . A A . 73 LEU CB 1 1
18 26952 1 1 73 LEU CD1 C -10.397 14.200 1.093 1.00 . A A . 73 LEU CD1 1 1
18 26953 1 1 73 LEU CD2 C -11.120 12.048 0.043 1.00 . A A . 73 LEU CD2 1 1
18 26954 1 1 73 LEU CG C -9.963 12.801 0.682 1.00 . A A . 73 LEU CG 1 1
18 26955 1 1 73 LEU H H -7.629 11.509 1.553 1.00 . A A . 73 LEU H 1 1
18 26956 1 1 73 LEU HA H -8.703 10.860 -1.014 1.00 . A A . 73 LEU HA 1 1
18 26957 1 1 73 LEU HB2 H -8.064 13.575 0.127 1.00 . A A . 73 LEU HB2 1 1
18 26958 1 1 73 LEU HB3 H -9.134 13.228 -1.229 1.00 . A A . 73 LEU HB3 1 1
18 26959 1 1 73 LEU HD11 H -9.568 14.882 0.980 1.00 . A A . 73 LEU HD11 1 1
18 26960 1 1 73 LEU HD12 H -10.716 14.189 2.125 1.00 . A A . 73 LEU HD12 1 1
18 26961 1 1 73 LEU HD13 H -11.216 14.521 0.467 1.00 . A A . 73 LEU HD13 1 1
18 26962 1 1 73 LEU HD21 H -12.020 12.641 0.118 1.00 . A A . 73 LEU HD21 1 1
18 26963 1 1 73 LEU HD22 H -11.265 11.108 0.556 1.00 . A A . 73 LEU HD22 1 1
18 26964 1 1 73 LEU HD23 H -10.898 11.861 -0.997 1.00 . A A . 73 LEU HD23 1 1
18 26965 1 1 73 LEU HG H -9.668 12.268 1.575 1.00 . A A . 73 LEU HG 1 1
18 26966 1 1 73 LEU N N -7.626 10.956 0.744 1.00 . A A . 73 LEU N 1 1
18 26967 1 1 73 LEU O O -6.976 12.171 -2.587 1.00 . A A . 73 LEU O 1 1
18 26968 1 1 74 GLN C C -3.868 10.433 -2.152 1.00 . A A . 74 GLN C 1 1
18 26969 1 1 74 GLN CA C -4.404 11.764 -1.638 1.00 . A A . 74 GLN CA 1 1
18 26970 1 1 74 GLN CB C -3.349 12.452 -0.769 1.00 . A A . 74 GLN CB 1 1
18 26971 1 1 74 GLN CD C -3.652 14.812 -1.616 1.00 . A A . 74 GLN CD 1 1
18 26972 1 1 74 GLN CG C -3.695 13.889 -0.415 1.00 . A A . 74 GLN CG 1 1
18 26973 1 1 74 GLN H H -5.583 11.272 0.050 1.00 . A A . 74 GLN H 1 1
18 26974 1 1 74 GLN HA H -4.630 12.398 -2.482 1.00 . A A . 74 GLN HA 1 1
18 26975 1 1 74 GLN HB2 H -3.237 11.894 0.149 1.00 . A A . 74 GLN HB2 1 1
18 26976 1 1 74 GLN HB3 H -2.408 12.451 -1.298 1.00 . A A . 74 GLN HB3 1 1
18 26977 1 1 74 GLN HE21 H -3.643 16.403 -0.424 1.00 . A A . 74 GLN HE21 1 1
18 26978 1 1 74 GLN HE22 H -3.603 16.735 -2.119 1.00 . A A . 74 GLN HE22 1 1
18 26979 1 1 74 GLN HG2 H -4.690 13.914 0.004 1.00 . A A . 74 GLN HG2 1 1
18 26980 1 1 74 GLN HG3 H -2.988 14.245 0.320 1.00 . A A . 74 GLN HG3 1 1
18 26981 1 1 74 GLN N N -5.636 11.572 -0.881 1.00 . A A . 74 GLN N 1 1
18 26982 1 1 74 GLN NE2 N -3.631 16.115 -1.361 1.00 . A A . 74 GLN NE2 1 1
18 26983 1 1 74 GLN O O -3.835 9.431 -1.437 1.00 . A A . 74 GLN O 1 1
18 26984 1 1 74 GLN OE1 O -3.639 14.360 -2.761 1.00 . A A . 74 GLN OE1 1 1
18 26985 1 1 75 PRO C C -1.535 8.822 -3.493 1.00 . A A . 75 PRO C 1 1
18 26986 1 1 75 PRO CA C -2.894 9.216 -4.061 1.00 . A A . 75 PRO CA 1 1
18 26987 1 1 75 PRO CB C -2.761 9.624 -5.530 1.00 . A A . 75 PRO CB 1 1
18 26988 1 1 75 PRO CD C -3.447 11.576 -4.333 1.00 . A A . 75 PRO CD 1 1
18 26989 1 1 75 PRO CG C -2.624 11.107 -5.501 1.00 . A A . 75 PRO CG 1 1
18 26990 1 1 75 PRO HA H -3.574 8.381 -3.977 1.00 . A A . 75 PRO HA 1 1
18 26991 1 1 75 PRO HB2 H -1.887 9.154 -5.959 1.00 . A A . 75 PRO HB2 1 1
18 26992 1 1 75 PRO HB3 H -3.644 9.320 -6.073 1.00 . A A . 75 PRO HB3 1 1
18 26993 1 1 75 PRO HD2 H -2.987 12.436 -3.869 1.00 . A A . 75 PRO HD2 1 1
18 26994 1 1 75 PRO HD3 H -4.453 11.809 -4.649 1.00 . A A . 75 PRO HD3 1 1
18 26995 1 1 75 PRO HG2 H -1.588 11.378 -5.363 1.00 . A A . 75 PRO HG2 1 1
18 26996 1 1 75 PRO HG3 H -3.004 11.529 -6.420 1.00 . A A . 75 PRO HG3 1 1
18 26997 1 1 75 PRO N N -3.437 10.419 -3.422 1.00 . A A . 75 PRO N 1 1
18 26998 1 1 75 PRO O O -1.005 9.490 -2.604 1.00 . A A . 75 PRO O 1 1
18 26999 1 1 76 LEU C C 1.447 8.148 -4.064 1.00 . A A . 76 LEU C 1 1
18 27000 1 1 76 LEU CA C 0.324 7.251 -3.556 1.00 . A A . 76 LEU CA 1 1
18 27001 1 1 76 LEU CB C 0.550 5.814 -4.029 1.00 . A A . 76 LEU CB 1 1
18 27002 1 1 76 LEU CD1 C -0.005 4.635 -1.887 1.00 . A A . 76 LEU CD1 1 1
18 27003 1 1 76 LEU CD2 C -1.798 5.059 -3.579 1.00 . A A . 76 LEU CD2 1 1
18 27004 1 1 76 LEU CG C -0.324 4.746 -3.370 1.00 . A A . 76 LEU CG 1 1
18 27005 1 1 76 LEU H H -1.446 7.244 -4.717 1.00 . A A . 76 LEU H 1 1
18 27006 1 1 76 LEU HA H 0.324 7.270 -2.476 1.00 . A A . 76 LEU HA 1 1
18 27007 1 1 76 LEU HB2 H 0.365 5.783 -5.092 1.00 . A A . 76 LEU HB2 1 1
18 27008 1 1 76 LEU HB3 H 1.583 5.562 -3.837 1.00 . A A . 76 LEU HB3 1 1
18 27009 1 1 76 LEU HD11 H 1.061 4.529 -1.755 1.00 . A A . 76 LEU HD11 1 1
18 27010 1 1 76 LEU HD12 H -0.507 3.772 -1.475 1.00 . A A . 76 LEU HD12 1 1
18 27011 1 1 76 LEU HD13 H -0.345 5.526 -1.379 1.00 . A A . 76 LEU HD13 1 1
18 27012 1 1 76 LEU HD21 H -1.958 5.374 -4.600 1.00 . A A . 76 LEU HD21 1 1
18 27013 1 1 76 LEU HD22 H -2.096 5.851 -2.907 1.00 . A A . 76 LEU HD22 1 1
18 27014 1 1 76 LEU HD23 H -2.386 4.176 -3.379 1.00 . A A . 76 LEU HD23 1 1
18 27015 1 1 76 LEU HG H -0.116 3.788 -3.828 1.00 . A A . 76 LEU HG 1 1
18 27016 1 1 76 LEU N N -0.975 7.734 -4.011 1.00 . A A . 76 LEU N 1 1
18 27017 1 1 76 LEU O O 2.489 8.278 -3.422 1.00 . A A . 76 LEU O 1 1
18 27018 1 1 77 GLN C C 2.442 10.885 -4.941 1.00 . A A . 77 GLN C 1 1
18 27019 1 1 77 GLN CA C 2.221 9.654 -5.813 1.00 . A A . 77 GLN CA 1 1
18 27020 1 1 77 GLN CB C 1.784 10.079 -7.215 1.00 . A A . 77 GLN CB 1 1
18 27021 1 1 77 GLN CD C 2.155 11.626 -9.179 1.00 . A A . 77 GLN CD 1 1
18 27022 1 1 77 GLN CG C 2.619 11.208 -7.797 1.00 . A A . 77 GLN CG 1 1
18 27023 1 1 77 GLN H H 0.377 8.624 -5.684 1.00 . A A . 77 GLN H 1 1
18 27024 1 1 77 GLN HA H 3.150 9.109 -5.885 1.00 . A A . 77 GLN HA 1 1
18 27025 1 1 77 GLN HB2 H 1.857 9.228 -7.876 1.00 . A A . 77 GLN HB2 1 1
18 27026 1 1 77 GLN HB3 H 0.755 10.406 -7.175 1.00 . A A . 77 GLN HB3 1 1
18 27027 1 1 77 GLN HE21 H 0.573 12.543 -8.397 1.00 . A A . 77 GLN HE21 1 1
18 27028 1 1 77 GLN HE22 H 0.710 12.616 -10.118 1.00 . A A . 77 GLN HE22 1 1
18 27029 1 1 77 GLN HG2 H 2.554 12.063 -7.139 1.00 . A A . 77 GLN HG2 1 1
18 27030 1 1 77 GLN HG3 H 3.647 10.882 -7.861 1.00 . A A . 77 GLN HG3 1 1
18 27031 1 1 77 GLN N N 1.227 8.767 -5.220 1.00 . A A . 77 GLN N 1 1
18 27032 1 1 77 GLN NE2 N 1.032 12.332 -9.238 1.00 . A A . 77 GLN NE2 1 1
18 27033 1 1 77 GLN O O 3.514 11.489 -4.961 1.00 . A A . 77 GLN O 1 1
18 27034 1 1 77 GLN OE1 O 2.799 11.316 -10.182 1.00 . A A . 77 GLN OE1 1 1
18 27035 1 1 78 PHE C C 2.543 12.197 -2.204 1.00 . A A . 78 PHE C 1 1
18 27036 1 1 78 PHE CA C 1.501 12.414 -3.297 1.00 . A A . 78 PHE CA 1 1
18 27037 1 1 78 PHE CB C 0.136 12.699 -2.666 1.00 . A A . 78 PHE CB 1 1
18 27038 1 1 78 PHE CD1 C 0.016 15.137 -2.084 1.00 . A A . 78 PHE CD1 1 1
18 27039 1 1 78 PHE CD2 C 0.325 13.565 -0.318 1.00 . A A . 78 PHE CD2 1 1
18 27040 1 1 78 PHE CE1 C 0.038 16.173 -1.169 1.00 . A A . 78 PHE CE1 1 1
18 27041 1 1 78 PHE CE2 C 0.348 14.597 0.601 1.00 . A A . 78 PHE CE2 1 1
18 27042 1 1 78 PHE CG C 0.160 13.823 -1.670 1.00 . A A . 78 PHE CG 1 1
18 27043 1 1 78 PHE CZ C 0.203 15.903 0.175 1.00 . A A . 78 PHE CZ 1 1
18 27044 1 1 78 PHE H H 0.590 10.731 -4.203 1.00 . A A . 78 PHE H 1 1
18 27045 1 1 78 PHE HA H 1.795 13.262 -3.895 1.00 . A A . 78 PHE HA 1 1
18 27046 1 1 78 PHE HB2 H -0.564 12.961 -3.444 1.00 . A A . 78 PHE HB2 1 1
18 27047 1 1 78 PHE HB3 H -0.210 11.812 -2.159 1.00 . A A . 78 PHE HB3 1 1
18 27048 1 1 78 PHE HD1 H -0.114 15.351 -3.135 1.00 . A A . 78 PHE HD1 1 1
18 27049 1 1 78 PHE HD2 H 0.438 12.543 0.016 1.00 . A A . 78 PHE HD2 1 1
18 27050 1 1 78 PHE HE1 H -0.076 17.193 -1.505 1.00 . A A . 78 PHE HE1 1 1
18 27051 1 1 78 PHE HE2 H 0.477 14.382 1.652 1.00 . A A . 78 PHE HE2 1 1
18 27052 1 1 78 PHE HZ H 0.221 16.710 0.891 1.00 . A A . 78 PHE HZ 1 1
18 27053 1 1 78 PHE N N 1.419 11.253 -4.175 1.00 . A A . 78 PHE N 1 1
18 27054 1 1 78 PHE O O 3.174 13.145 -1.735 1.00 . A A . 78 PHE O 1 1
18 27055 1 1 79 TYR C C 5.037 10.250 -1.371 1.00 . A A . 79 TYR C 1 1
18 27056 1 1 79 TYR CA C 3.682 10.600 -0.764 1.00 . A A . 79 TYR CA 1 1
18 27057 1 1 79 TYR CB C 3.167 9.427 0.072 1.00 . A A . 79 TYR CB 1 1
18 27058 1 1 79 TYR CD1 C 0.707 9.739 0.550 1.00 . A A . 79 TYR CD1 1 1
18 27059 1 1 79 TYR CD2 C 2.260 10.195 2.300 1.00 . A A . 79 TYR CD2 1 1
18 27060 1 1 79 TYR CE1 C -0.340 10.073 1.386 1.00 . A A . 79 TYR CE1 1 1
18 27061 1 1 79 TYR CE2 C 1.219 10.531 3.143 1.00 . A A . 79 TYR CE2 1 1
18 27062 1 1 79 TYR CG C 2.024 9.793 0.991 1.00 . A A . 79 TYR CG 1 1
18 27063 1 1 79 TYR CZ C -0.079 10.468 2.682 1.00 . A A . 79 TYR CZ 1 1
18 27064 1 1 79 TYR H H 2.187 10.230 -2.215 1.00 . A A . 79 TYR H 1 1
18 27065 1 1 79 TYR HA H 3.799 11.461 -0.123 1.00 . A A . 79 TYR HA 1 1
18 27066 1 1 79 TYR HB2 H 2.823 8.646 -0.589 1.00 . A A . 79 TYR HB2 1 1
18 27067 1 1 79 TYR HB3 H 3.974 9.046 0.681 1.00 . A A . 79 TYR HB3 1 1
18 27068 1 1 79 TYR HD1 H 0.506 9.429 -0.465 1.00 . A A . 79 TYR HD1 1 1
18 27069 1 1 79 TYR HD2 H 3.279 10.244 2.658 1.00 . A A . 79 TYR HD2 1 1
18 27070 1 1 79 TYR HE1 H -1.357 10.024 1.025 1.00 . A A . 79 TYR HE1 1 1
18 27071 1 1 79 TYR HE2 H 1.423 10.840 4.157 1.00 . A A . 79 TYR HE2 1 1
18 27072 1 1 79 TYR HH H -1.517 10.003 3.870 1.00 . A A . 79 TYR HH 1 1
18 27073 1 1 79 TYR N N 2.719 10.943 -1.803 1.00 . A A . 79 TYR N 1 1
18 27074 1 1 79 TYR O O 5.920 9.729 -0.689 1.00 . A A . 79 TYR O 1 1
18 27075 1 1 79 TYR OH O -1.120 10.803 3.518 1.00 . A A . 79 TYR OH 1 1
18 27076 1 1 80 SER C C 6.723 8.758 -3.378 1.00 . A A . 80 SER C 1 1
18 27077 1 1 80 SER CA C 6.441 10.257 -3.360 1.00 . A A . 80 SER CA 1 1
18 27078 1 1 80 SER CB C 7.605 10.999 -2.699 1.00 . A A . 80 SER CB 1 1
18 27079 1 1 80 SER H H 4.454 10.958 -3.148 1.00 . A A . 80 SER H 1 1
18 27080 1 1 80 SER HA H 6.335 10.604 -4.377 1.00 . A A . 80 SER HA 1 1
18 27081 1 1 80 SER HB2 H 7.561 10.852 -1.630 1.00 . A A . 80 SER HB2 1 1
18 27082 1 1 80 SER HB3 H 8.538 10.608 -3.078 1.00 . A A . 80 SER HB3 1 1
18 27083 1 1 80 SER HG H 8.302 12.642 -3.505 1.00 . A A . 80 SER HG 1 1
18 27084 1 1 80 SER N N 5.195 10.543 -2.658 1.00 . A A . 80 SER N 1 1
18 27085 1 1 80 SER O O 7.850 8.324 -3.141 1.00 . A A . 80 SER O 1 1
18 27086 1 1 80 SER OG O 7.545 12.388 -2.973 1.00 . A A . 80 SER OG 1 1
18 27087 1 1 81 VAL C C 5.945 6.029 -5.148 1.00 . A A . 81 VAL C 1 1
18 27088 1 1 81 VAL CA C 5.825 6.520 -3.710 1.00 . A A . 81 VAL CA 1 1
18 27089 1 1 81 VAL CB C 4.627 5.821 -3.039 1.00 . A A . 81 VAL CB 1 1
18 27090 1 1 81 VAL CG1 C 4.754 4.310 -3.161 1.00 . A A . 81 VAL CG1 1 1
18 27091 1 1 81 VAL CG2 C 4.515 6.240 -1.581 1.00 . A A . 81 VAL CG2 1 1
18 27092 1 1 81 VAL H H 4.815 8.376 -3.839 1.00 . A A . 81 VAL H 1 1
18 27093 1 1 81 VAL HA H 6.721 6.249 -3.171 1.00 . A A . 81 VAL HA 1 1
18 27094 1 1 81 VAL HB H 3.726 6.127 -3.550 1.00 . A A . 81 VAL HB 1 1
18 27095 1 1 81 VAL HG11 H 3.788 3.854 -3.001 1.00 . A A . 81 VAL HG11 1 1
18 27096 1 1 81 VAL HG12 H 5.114 4.057 -4.147 1.00 . A A . 81 VAL HG12 1 1
18 27097 1 1 81 VAL HG13 H 5.449 3.947 -2.418 1.00 . A A . 81 VAL HG13 1 1
18 27098 1 1 81 VAL HG21 H 4.806 5.416 -0.948 1.00 . A A . 81 VAL HG21 1 1
18 27099 1 1 81 VAL HG22 H 5.165 7.083 -1.397 1.00 . A A . 81 VAL HG22 1 1
18 27100 1 1 81 VAL HG23 H 3.494 6.518 -1.364 1.00 . A A . 81 VAL HG23 1 1
18 27101 1 1 81 VAL N N 5.689 7.971 -3.660 1.00 . A A . 81 VAL N 1 1
18 27102 1 1 81 VAL O O 5.209 6.472 -6.029 1.00 . A A . 81 VAL O 1 1
18 27103 1 1 82 GLU C C 7.391 3.064 -6.639 1.00 . A A . 82 GLU C 1 1
18 27104 1 1 82 GLU CA C 7.096 4.559 -6.710 1.00 . A A . 82 GLU CA 1 1
18 27105 1 1 82 GLU CB C 8.250 5.286 -7.405 1.00 . A A . 82 GLU CB 1 1
18 27106 1 1 82 GLU CD C 9.078 7.597 -7.998 1.00 . A A . 82 GLU CD 1 1
18 27107 1 1 82 GLU CG C 7.881 6.670 -7.910 1.00 . A A . 82 GLU CG 1 1
18 27108 1 1 82 GLU H H 7.434 4.797 -4.634 1.00 . A A . 82 GLU H 1 1
18 27109 1 1 82 GLU HA H 6.192 4.709 -7.282 1.00 . A A . 82 GLU HA 1 1
18 27110 1 1 82 GLU HB2 H 9.069 5.385 -6.708 1.00 . A A . 82 GLU HB2 1 1
18 27111 1 1 82 GLU HB3 H 8.576 4.693 -8.247 1.00 . A A . 82 GLU HB3 1 1
18 27112 1 1 82 GLU HG2 H 7.446 6.577 -8.894 1.00 . A A . 82 GLU HG2 1 1
18 27113 1 1 82 GLU HG3 H 7.157 7.104 -7.237 1.00 . A A . 82 GLU HG3 1 1
18 27114 1 1 82 GLU N N 6.879 5.111 -5.378 1.00 . A A . 82 GLU N 1 1
18 27115 1 1 82 GLU O O 7.663 2.525 -5.567 1.00 . A A . 82 GLU O 1 1
18 27116 1 1 82 GLU OE1 O 9.922 7.564 -7.077 1.00 . A A . 82 GLU OE1 1 1
18 27117 1 1 82 GLU OE2 O 9.172 8.355 -8.986 1.00 . A A . 82 GLU OE2 1 1
18 27118 1 1 83 ASN C C 8.935 0.625 -7.216 1.00 . A A . 83 ASN C 1 1
18 27119 1 1 83 ASN CA C 7.593 0.967 -7.858 1.00 . A A . 83 ASN CA 1 1
18 27120 1 1 83 ASN CB C 7.576 0.493 -9.313 1.00 . A A . 83 ASN CB 1 1
18 27121 1 1 83 ASN CG C 8.581 1.234 -10.174 1.00 . A A . 83 ASN CG 1 1
18 27122 1 1 83 ASN H H 7.111 2.885 -8.611 1.00 . A A . 83 ASN H 1 1
18 27123 1 1 83 ASN HA H 6.809 0.462 -7.315 1.00 . A A . 83 ASN HA 1 1
18 27124 1 1 83 ASN HB2 H 7.811 -0.561 -9.345 1.00 . A A . 83 ASN HB2 1 1
18 27125 1 1 83 ASN HB3 H 6.590 0.651 -9.725 1.00 . A A . 83 ASN HB3 1 1
18 27126 1 1 83 ASN HD21 H 7.109 2.034 -11.246 1.00 . A A . 83 ASN HD21 1 1
18 27127 1 1 83 ASN HD22 H 8.710 2.483 -11.715 1.00 . A A . 83 ASN HD22 1 1
18 27128 1 1 83 ASN N N 7.334 2.400 -7.789 1.00 . A A . 83 ASN N 1 1
18 27129 1 1 83 ASN ND2 N 8.083 1.994 -11.143 1.00 . A A . 83 ASN ND2 1 1
18 27130 1 1 83 ASN O O 9.924 1.331 -7.409 1.00 . A A . 83 ASN O 1 1
18 27131 1 1 83 ASN OD1 O 9.790 1.124 -9.970 1.00 . A A . 83 ASN OD1 1 1
18 27132 1 1 84 GLY C C 10.085 -0.806 -4.284 1.00 . A A . 84 GLY C 1 1
18 27133 1 1 84 GLY CA C 10.184 -0.879 -5.795 1.00 . A A . 84 GLY CA 1 1
18 27134 1 1 84 GLY H H 8.140 -0.987 -6.335 1.00 . A A . 84 GLY H 1 1
18 27135 1 1 84 GLY HA2 H 10.406 -1.896 -6.082 1.00 . A A . 84 GLY HA2 1 1
18 27136 1 1 84 GLY HA3 H 10.991 -0.239 -6.122 1.00 . A A . 84 GLY HA3 1 1
18 27137 1 1 84 GLY N N 8.960 -0.463 -6.453 1.00 . A A . 84 GLY N 1 1
18 27138 1 1 84 GLY O O 10.543 -1.707 -3.581 1.00 . A A . 84 GLY O 1 1
18 27139 1 1 85 ASP C C 8.498 -0.669 -1.739 1.00 . A A . 85 ASP C 1 1
18 27140 1 1 85 ASP CA C 9.329 0.457 -2.347 1.00 . A A . 85 ASP CA 1 1
18 27141 1 1 85 ASP CB C 8.670 1.807 -2.056 1.00 . A A . 85 ASP CB 1 1
18 27142 1 1 85 ASP CG C 7.178 1.792 -2.323 1.00 . A A . 85 ASP CG 1 1
18 27143 1 1 85 ASP H H 9.141 0.953 -4.396 1.00 . A A . 85 ASP H 1 1
18 27144 1 1 85 ASP HA H 10.312 0.444 -1.900 1.00 . A A . 85 ASP HA 1 1
18 27145 1 1 85 ASP HB2 H 8.828 2.061 -1.018 1.00 . A A . 85 ASP HB2 1 1
18 27146 1 1 85 ASP HB3 H 9.122 2.562 -2.681 1.00 . A A . 85 ASP HB3 1 1
18 27147 1 1 85 ASP N N 9.486 0.269 -3.784 1.00 . A A . 85 ASP N 1 1
18 27148 1 1 85 ASP O O 7.900 -1.471 -2.458 1.00 . A A . 85 ASP O 1 1
18 27149 1 1 85 ASP OD1 O 6.436 1.194 -1.515 1.00 . A A . 85 ASP OD1 1 1
18 27150 1 1 85 ASP OD2 O 6.751 2.378 -3.340 1.00 . A A . 85 ASP OD2 1 1
18 27151 1 1 86 CYS C C 6.440 -1.175 0.901 1.00 . A A . 86 CYS C 1 1
18 27152 1 1 86 CYS CA C 7.712 -1.755 0.292 1.00 . A A . 86 CYS CA 1 1
18 27153 1 1 86 CYS CB C 8.572 -2.389 1.386 1.00 . A A . 86 CYS CB 1 1
18 27154 1 1 86 CYS H H 8.964 -0.059 0.107 1.00 . A A . 86 CYS H 1 1
18 27155 1 1 86 CYS HA H 7.440 -2.514 -0.425 1.00 . A A . 86 CYS HA 1 1
18 27156 1 1 86 CYS HB2 H 9.176 -1.622 1.849 1.00 . A A . 86 CYS HB2 1 1
18 27157 1 1 86 CYS HB3 H 7.927 -2.828 2.132 1.00 . A A . 86 CYS HB3 1 1
18 27158 1 1 86 CYS HG H 10.408 -3.175 -0.198 1.00 . A A . 86 CYS HG 1 1
18 27159 1 1 86 CYS N N 8.467 -0.725 -0.412 1.00 . A A . 86 CYS N 1 1
18 27160 1 1 86 CYS O O 6.311 0.040 1.058 1.00 . A A . 86 CYS O 1 1
18 27161 1 1 86 CYS SG S 9.688 -3.681 0.792 1.00 . A A . 86 CYS SG 1 1
18 27162 1 1 87 LEU C C 4.014 -2.296 3.184 1.00 . A A . 87 LEU C 1 1
18 27163 1 1 87 LEU CA C 4.236 -1.626 1.831 1.00 . A A . 87 LEU CA 1 1
18 27164 1 1 87 LEU CB C 3.075 -1.955 0.891 1.00 . A A . 87 LEU CB 1 1
18 27165 1 1 87 LEU CD1 C 1.483 -1.256 -0.915 1.00 . A A . 87 LEU CD1 1 1
18 27166 1 1 87 LEU CD2 C 2.735 0.477 0.383 1.00 . A A . 87 LEU CD2 1 1
18 27167 1 1 87 LEU CG C 2.786 -0.926 -0.203 1.00 . A A . 87 LEU CG 1 1
18 27168 1 1 87 LEU H H 5.660 -3.006 1.092 1.00 . A A . 87 LEU H 1 1
18 27169 1 1 87 LEU HA H 4.280 -0.557 1.975 1.00 . A A . 87 LEU HA 1 1
18 27170 1 1 87 LEU HB2 H 3.295 -2.895 0.410 1.00 . A A . 87 LEU HB2 1 1
18 27171 1 1 87 LEU HB3 H 2.183 -2.060 1.492 1.00 . A A . 87 LEU HB3 1 1
18 27172 1 1 87 LEU HD11 H 1.645 -2.073 -1.602 1.00 . A A . 87 LEU HD11 1 1
18 27173 1 1 87 LEU HD12 H 1.142 -0.389 -1.461 1.00 . A A . 87 LEU HD12 1 1
18 27174 1 1 87 LEU HD13 H 0.737 -1.539 -0.187 1.00 . A A . 87 LEU HD13 1 1
18 27175 1 1 87 LEU HD21 H 3.727 0.905 0.377 1.00 . A A . 87 LEU HD21 1 1
18 27176 1 1 87 LEU HD22 H 2.371 0.429 1.400 1.00 . A A . 87 LEU HD22 1 1
18 27177 1 1 87 LEU HD23 H 2.073 1.091 -0.208 1.00 . A A . 87 LEU HD23 1 1
18 27178 1 1 87 LEU HG H 3.582 -0.955 -0.935 1.00 . A A . 87 LEU HG 1 1
18 27179 1 1 87 LEU N N 5.500 -2.051 1.241 1.00 . A A . 87 LEU N 1 1
18 27180 1 1 87 LEU O O 3.954 -3.522 3.279 1.00 . A A . 87 LEU O 1 1
18 27181 1 1 88 LEU C C 2.227 -1.788 6.011 1.00 . A A . 88 LEU C 1 1
18 27182 1 1 88 LEU CA C 3.674 -1.996 5.576 1.00 . A A . 88 LEU CA 1 1
18 27183 1 1 88 LEU CB C 4.619 -1.310 6.563 1.00 . A A . 88 LEU CB 1 1
18 27184 1 1 88 LEU CD1 C 6.808 -0.119 6.833 1.00 . A A . 88 LEU CD1 1 1
18 27185 1 1 88 LEU CD2 C 6.766 -2.604 6.551 1.00 . A A . 88 LEU CD2 1 1
18 27186 1 1 88 LEU CG C 6.098 -1.290 6.173 1.00 . A A . 88 LEU CG 1 1
18 27187 1 1 88 LEU H H 3.948 -0.515 4.089 1.00 . A A . 88 LEU H 1 1
18 27188 1 1 88 LEU HA H 3.884 -3.055 5.565 1.00 . A A . 88 LEU HA 1 1
18 27189 1 1 88 LEU HB2 H 4.294 -0.287 6.675 1.00 . A A . 88 LEU HB2 1 1
18 27190 1 1 88 LEU HB3 H 4.532 -1.820 7.512 1.00 . A A . 88 LEU HB3 1 1
18 27191 1 1 88 LEU HD11 H 6.163 0.746 6.823 1.00 . A A . 88 LEU HD11 1 1
18 27192 1 1 88 LEU HD12 H 7.716 0.103 6.292 1.00 . A A . 88 LEU HD12 1 1
18 27193 1 1 88 LEU HD13 H 7.052 -0.375 7.854 1.00 . A A . 88 LEU HD13 1 1
18 27194 1 1 88 LEU HD21 H 7.646 -2.402 7.143 1.00 . A A . 88 LEU HD21 1 1
18 27195 1 1 88 LEU HD22 H 7.049 -3.135 5.654 1.00 . A A . 88 LEU HD22 1 1
18 27196 1 1 88 LEU HD23 H 6.077 -3.206 7.124 1.00 . A A . 88 LEU HD23 1 1
18 27197 1 1 88 LEU HG H 6.180 -1.169 5.102 1.00 . A A . 88 LEU HG 1 1
18 27198 1 1 88 LEU N N 3.891 -1.483 4.227 1.00 . A A . 88 LEU N 1 1
18 27199 1 1 88 LEU O O 1.754 -0.655 6.110 1.00 . A A . 88 LEU O 1 1
18 27200 1 1 89 VAL C C 0.016 -3.001 8.209 1.00 . A A . 89 VAL C 1 1
18 27201 1 1 89 VAL CA C 0.136 -2.826 6.700 1.00 . A A . 89 VAL CA 1 1
18 27202 1 1 89 VAL CB C -0.715 -3.902 6.000 1.00 . A A . 89 VAL CB 1 1
18 27203 1 1 89 VAL CG1 C -2.149 -3.864 6.508 1.00 . A A . 89 VAL CG1 1 1
18 27204 1 1 89 VAL CG2 C -0.671 -3.719 4.491 1.00 . A A . 89 VAL CG2 1 1
18 27205 1 1 89 VAL H H 1.959 -3.762 6.175 1.00 . A A . 89 VAL H 1 1
18 27206 1 1 89 VAL HA H -0.255 -1.856 6.428 1.00 . A A . 89 VAL HA 1 1
18 27207 1 1 89 VAL HB H -0.299 -4.871 6.237 1.00 . A A . 89 VAL HB 1 1
18 27208 1 1 89 VAL HG11 H -2.487 -4.870 6.707 1.00 . A A . 89 VAL HG11 1 1
18 27209 1 1 89 VAL HG12 H -2.194 -3.281 7.416 1.00 . A A . 89 VAL HG12 1 1
18 27210 1 1 89 VAL HG13 H -2.783 -3.413 5.759 1.00 . A A . 89 VAL HG13 1 1
18 27211 1 1 89 VAL HG21 H 0.332 -3.454 4.191 1.00 . A A . 89 VAL HG21 1 1
18 27212 1 1 89 VAL HG22 H -0.959 -4.641 4.007 1.00 . A A . 89 VAL HG22 1 1
18 27213 1 1 89 VAL HG23 H -1.353 -2.933 4.203 1.00 . A A . 89 VAL HG23 1 1
18 27214 1 1 89 VAL N N 1.528 -2.888 6.272 1.00 . A A . 89 VAL N 1 1
18 27215 1 1 89 VAL O O 0.160 -4.108 8.729 1.00 . A A . 89 VAL O 1 1
18 27216 1 1 90 ARG C C -1.653 -1.208 10.801 1.00 . A A . 90 ARG C 1 1
18 27217 1 1 90 ARG CA C -0.385 -1.933 10.359 1.00 . A A . 90 ARG CA 1 1
18 27218 1 1 90 ARG CB C 0.837 -1.296 11.023 1.00 . A A . 90 ARG CB 1 1
18 27219 1 1 90 ARG CD C 1.708 -0.243 13.132 1.00 . A A . 90 ARG CD 1 1
18 27220 1 1 90 ARG CG C 0.766 -1.281 12.541 1.00 . A A . 90 ARG CG 1 1
18 27221 1 1 90 ARG CZ C 2.168 0.784 15.317 1.00 . A A . 90 ARG CZ 1 1
18 27222 1 1 90 ARG H H -0.351 -1.049 8.437 1.00 . A A . 90 ARG H 1 1
18 27223 1 1 90 ARG HA H -0.452 -2.967 10.664 1.00 . A A . 90 ARG HA 1 1
18 27224 1 1 90 ARG HB2 H 1.719 -1.848 10.731 1.00 . A A . 90 ARG HB2 1 1
18 27225 1 1 90 ARG HB3 H 0.929 -0.278 10.678 1.00 . A A . 90 ARG HB3 1 1
18 27226 1 1 90 ARG HD2 H 2.723 -0.511 12.877 1.00 . A A . 90 ARG HD2 1 1
18 27227 1 1 90 ARG HD3 H 1.473 0.721 12.706 1.00 . A A . 90 ARG HD3 1 1
18 27228 1 1 90 ARG HE H 1.054 -0.846 15.036 1.00 . A A . 90 ARG HE 1 1
18 27229 1 1 90 ARG HG2 H -0.244 -1.047 12.843 1.00 . A A . 90 ARG HG2 1 1
18 27230 1 1 90 ARG HG3 H 1.039 -2.256 12.915 1.00 . A A . 90 ARG HG3 1 1
18 27231 1 1 90 ARG HH11 H 3.017 1.721 13.742 1.00 . A A . 90 ARG HH11 1 1
18 27232 1 1 90 ARG HH12 H 3.334 2.436 15.288 1.00 . A A . 90 ARG HH12 1 1
18 27233 1 1 90 ARG HH21 H 1.463 0.086 17.078 1.00 . A A . 90 ARG HH21 1 1
18 27234 1 1 90 ARG HH22 H 2.450 1.504 17.185 1.00 . A A . 90 ARG HH22 1 1
18 27235 1 1 90 ARG N N -0.247 -1.902 8.908 1.00 . A A . 90 ARG N 1 1
18 27236 1 1 90 ARG NE N 1.590 -0.161 14.585 1.00 . A A . 90 ARG NE 1 1
18 27237 1 1 90 ARG NH1 N 2.900 1.724 14.735 1.00 . A A . 90 ARG NH1 1 1
18 27238 1 1 90 ARG NH2 N 2.014 0.792 16.635 1.00 . A A . 90 ARG NH2 1 1
18 27239 1 1 90 ARG O O -1.953 -0.115 10.322 1.00 . A A . 90 ARG O 1 1
18 27240 1 1 91 TRP C C -3.631 -1.203 13.746 1.00 . A A . 91 TRP C 1 1
18 27241 1 1 91 TRP CA C -3.628 -1.238 12.222 1.00 . A A . 91 TRP CA 1 1
18 27242 1 1 91 TRP CB C -4.836 -2.027 11.715 1.00 . A A . 91 TRP CB 1 1
18 27243 1 1 91 TRP CD1 C -5.311 -3.867 13.436 1.00 . A A . 91 TRP CD1 1 1
18 27244 1 1 91 TRP CD2 C -4.457 -4.611 11.503 1.00 . A A . 91 TRP CD2 1 1
18 27245 1 1 91 TRP CE2 C -4.670 -5.713 12.355 1.00 . A A . 91 TRP CE2 1 1
18 27246 1 1 91 TRP CE3 C -3.927 -4.836 10.230 1.00 . A A . 91 TRP CE3 1 1
18 27247 1 1 91 TRP CG C -4.874 -3.440 12.214 1.00 . A A . 91 TRP CG 1 1
18 27248 1 1 91 TRP CH2 C -3.851 -7.209 10.721 1.00 . A A . 91 TRP CH2 1 1
18 27249 1 1 91 TRP CZ2 C -4.369 -7.017 11.973 1.00 . A A . 91 TRP CZ2 1 1
18 27250 1 1 91 TRP CZ3 C -3.628 -6.132 9.853 1.00 . A A . 91 TRP CZ3 1 1
18 27251 1 1 91 TRP H H -2.101 -2.695 12.060 1.00 . A A . 91 TRP H 1 1
18 27252 1 1 91 TRP HA H -3.690 -0.225 11.850 1.00 . A A . 91 TRP HA 1 1
18 27253 1 1 91 TRP HB2 H -5.741 -1.535 12.039 1.00 . A A . 91 TRP HB2 1 1
18 27254 1 1 91 TRP HB3 H -4.812 -2.055 10.635 1.00 . A A . 91 TRP HB3 1 1
18 27255 1 1 91 TRP HD1 H -5.691 -3.214 14.207 1.00 . A A . 91 TRP HD1 1 1
18 27256 1 1 91 TRP HE1 H -5.439 -5.774 14.306 1.00 . A A . 91 TRP HE1 1 1
18 27257 1 1 91 TRP HE3 H -3.748 -4.019 9.547 1.00 . A A . 91 TRP HE3 1 1
18 27258 1 1 91 TRP HH2 H -3.603 -8.204 10.384 1.00 . A A . 91 TRP HH2 1 1
18 27259 1 1 91 TRP HZ2 H -4.536 -7.858 12.630 1.00 . A A . 91 TRP HZ2 1 1
18 27260 1 1 91 TRP HZ3 H -3.217 -6.325 8.873 1.00 . A A . 91 TRP HZ3 1 1
18 27261 1 1 91 TRP N N -2.392 -1.824 11.716 1.00 . A A . 91 TRP N 1 1
18 27262 1 1 91 TRP NE1 N -5.191 -5.232 13.527 1.00 . A A . 91 TRP NE1 1 1
18 27263 1 1 91 TRP O O -3.152 -2.132 14.398 1.00 . A A . 91 TRP O 1 1
18 27264 1 1 92 SER C C -5.646 -0.225 16.272 1.00 . A A . 92 SER C 1 1
18 27265 1 1 92 SER CA C -4.233 0.029 15.757 1.00 . A A . 92 SER CA 1 1
18 27266 1 1 92 SER CB C -3.776 1.432 16.160 1.00 . A A . 92 SER CB 1 1
18 27267 1 1 92 SER H H -4.536 0.579 13.735 1.00 . A A . 92 SER H 1 1
18 27268 1 1 92 SER HA H -3.566 -0.698 16.197 1.00 . A A . 92 SER HA 1 1
18 27269 1 1 92 SER HB2 H -2.954 1.735 15.528 1.00 . A A . 92 SER HB2 1 1
18 27270 1 1 92 SER HB3 H -4.597 2.124 16.039 1.00 . A A . 92 SER HB3 1 1
18 27271 1 1 92 SER HG H -2.687 0.779 17.652 1.00 . A A . 92 SER HG 1 1
18 27272 1 1 92 SER N N -4.172 -0.128 14.309 1.00 . A A . 92 SER N 1 1
18 27273 1 1 92 SER O O -6.536 0.610 16.113 1.00 . A A . 92 SER O 1 1
18 27274 1 1 92 SER OG O -3.348 1.461 17.510 1.00 . A A . 92 SER OG 1 1
18 27275 1 1 93 GLY C C -7.193 -1.692 18.933 1.00 . A A . 93 GLY C 1 1
18 27276 1 1 93 GLY CA C -7.152 -1.730 17.419 1.00 . A A . 93 GLY CA 1 1
18 27277 1 1 93 GLY H H -5.098 -2.013 16.987 1.00 . A A . 93 GLY H 1 1
18 27278 1 1 93 GLY HA2 H -7.880 -1.033 17.032 1.00 . A A . 93 GLY HA2 1 1
18 27279 1 1 93 GLY HA3 H -7.410 -2.725 17.088 1.00 . A A . 93 GLY HA3 1 1
18 27280 1 1 93 GLY N N -5.845 -1.386 16.890 1.00 . A A . 93 GLY N 1 1
18 27281 1 1 93 GLY O O -7.284 -2.724 19.599 1.00 . A A . 93 GLY O 1 1
18 27282 1 1 94 PRO C C -8.515 -0.592 21.556 1.00 . A A . 94 PRO C 1 1
18 27283 1 1 94 PRO CA C -7.149 -0.282 20.953 1.00 . A A . 94 PRO CA 1 1
18 27284 1 1 94 PRO CB C -6.818 1.204 21.116 1.00 . A A . 94 PRO CB 1 1
18 27285 1 1 94 PRO CD C -7.012 0.794 18.769 1.00 . A A . 94 PRO CD 1 1
18 27286 1 1 94 PRO CG C -7.246 1.830 19.833 1.00 . A A . 94 PRO CG 1 1
18 27287 1 1 94 PRO HA H -6.395 -0.877 21.448 1.00 . A A . 94 PRO HA 1 1
18 27288 1 1 94 PRO HB2 H -7.366 1.607 21.956 1.00 . A A . 94 PRO HB2 1 1
18 27289 1 1 94 PRO HB3 H -5.757 1.324 21.279 1.00 . A A . 94 PRO HB3 1 1
18 27290 1 1 94 PRO HD2 H -7.768 0.864 18.001 1.00 . A A . 94 PRO HD2 1 1
18 27291 1 1 94 PRO HD3 H -6.027 0.908 18.341 1.00 . A A . 94 PRO HD3 1 1
18 27292 1 1 94 PRO HG2 H -8.293 2.087 19.882 1.00 . A A . 94 PRO HG2 1 1
18 27293 1 1 94 PRO HG3 H -6.650 2.709 19.638 1.00 . A A . 94 PRO HG3 1 1
18 27294 1 1 94 PRO N N -7.122 -0.479 19.501 1.00 . A A . 94 PRO N 1 1
18 27295 1 1 94 PRO O O -9.459 0.183 21.408 1.00 . A A . 94 PRO O 1 1
18 27296 1 1 95 SER C C -10.438 -1.025 23.721 1.00 . A A . 95 SER C 1 1
18 27297 1 1 95 SER CA C -9.864 -2.145 22.858 1.00 . A A . 95 SER CA 1 1
18 27298 1 1 95 SER CB C -9.645 -3.398 23.708 1.00 . A A . 95 SER CB 1 1
18 27299 1 1 95 SER H H -7.823 -2.306 22.319 1.00 . A A . 95 SER H 1 1
18 27300 1 1 95 SER HA H -10.566 -2.372 22.070 1.00 . A A . 95 SER HA 1 1
18 27301 1 1 95 SER HB2 H -9.170 -4.159 23.108 1.00 . A A . 95 SER HB2 1 1
18 27302 1 1 95 SER HB3 H -9.011 -3.154 24.548 1.00 . A A . 95 SER HB3 1 1
18 27303 1 1 95 SER HG H -10.708 -4.656 24.769 1.00 . A A . 95 SER HG 1 1
18 27304 1 1 95 SER N N -8.612 -1.730 22.236 1.00 . A A . 95 SER N 1 1
18 27305 1 1 95 SER O O -9.718 -0.386 24.487 1.00 . A A . 95 SER O 1 1
18 27306 1 1 95 SER OG O -10.875 -3.904 24.196 1.00 . A A . 95 SER OG 1 1
18 27307 1 1 96 SER C C -12.021 0.183 25.826 1.00 . A A . 96 SER C 1 1
18 27308 1 1 96 SER CA C -12.413 0.250 24.353 1.00 . A A . 96 SER CA 1 1
18 27309 1 1 96 SER CB C -13.930 0.119 24.211 1.00 . A A . 96 SER CB 1 1
18 27310 1 1 96 SER H H -12.261 -1.338 22.962 1.00 . A A . 96 SER H 1 1
18 27311 1 1 96 SER HA H -12.103 1.204 23.954 1.00 . A A . 96 SER HA 1 1
18 27312 1 1 96 SER HB2 H -14.167 -0.232 23.219 1.00 . A A . 96 SER HB2 1 1
18 27313 1 1 96 SER HB3 H -14.297 -0.588 24.941 1.00 . A A . 96 SER HB3 1 1
18 27314 1 1 96 SER HG H -14.675 1.817 23.579 1.00 . A A . 96 SER HG 1 1
18 27315 1 1 96 SER N N -11.740 -0.794 23.589 1.00 . A A . 96 SER N 1 1
18 27316 1 1 96 SER O O -11.661 -0.876 26.337 1.00 . A A . 96 SER O 1 1
18 27317 1 1 96 SER OG O -14.571 1.366 24.420 1.00 . A A . 96 SER OG 1 1
18 27318 1 1 97 GLY C C -11.398 2.778 28.373 1.00 . A A . 97 GLY C 1 1
18 27319 1 1 97 GLY CA C -11.743 1.376 27.912 1.00 . A A . 97 GLY CA 1 1
18 27320 1 1 97 GLY H H -12.387 2.140 26.045 1.00 . A A . 97 GLY H 1 1
18 27321 1 1 97 GLY HA2 H -12.578 1.012 28.492 1.00 . A A . 97 GLY HA2 1 1
18 27322 1 1 97 GLY HA3 H -10.892 0.733 28.082 1.00 . A A . 97 GLY HA3 1 1
18 27323 1 1 97 GLY N N -12.093 1.325 26.504 1.00 . A A . 97 GLY N 1 1
18 27324 1 1 97 GLY O O -11.205 3.016 29.565 1.00 . A A . 97 GLY O 1 1
19 27325 1 1 1 GLY C C -11.157 6.779 -15.033 1.00 . A A . 1 GLY C 1 1
19 27326 1 1 1 GLY CA C -9.849 6.083 -15.353 1.00 . A A . 1 GLY CA 1 1
19 27327 1 1 1 GLY H1 H -9.534 5.546 -17.377 1.00 . A A . 1 GLY H1 1 1
19 27328 1 1 1 GLY HA2 H -9.565 5.468 -14.512 1.00 . A A . 1 GLY HA2 1 1
19 27329 1 1 1 GLY HA3 H -9.087 6.831 -15.512 1.00 . A A . 1 GLY HA3 1 1
19 27330 1 1 1 GLY N N -9.940 5.247 -16.536 1.00 . A A . 1 GLY N 1 1
19 27331 1 1 1 GLY O O -11.616 7.633 -15.791 1.00 . A A . 1 GLY O 1 1
19 27332 1 1 2 SER C C -12.888 8.511 -13.306 1.00 . A A . 2 SER C 1 1
19 27333 1 1 2 SER CA C -13.027 7.003 -13.491 1.00 . A A . 2 SER CA 1 1
19 27334 1 1 2 SER CB C -13.511 6.361 -12.189 1.00 . A A . 2 SER CB 1 1
19 27335 1 1 2 SER H H -11.346 5.725 -13.344 1.00 . A A . 2 SER H 1 1
19 27336 1 1 2 SER HA H -13.753 6.812 -14.267 1.00 . A A . 2 SER HA 1 1
19 27337 1 1 2 SER HB2 H -14.531 6.660 -12.000 1.00 . A A . 2 SER HB2 1 1
19 27338 1 1 2 SER HB3 H -13.462 5.285 -12.281 1.00 . A A . 2 SER HB3 1 1
19 27339 1 1 2 SER HG H -13.012 6.325 -10.295 1.00 . A A . 2 SER HG 1 1
19 27340 1 1 2 SER N N -11.761 6.412 -13.907 1.00 . A A . 2 SER N 1 1
19 27341 1 1 2 SER O O -13.757 9.280 -13.717 1.00 . A A . 2 SER O 1 1
19 27342 1 1 2 SER OG O -12.707 6.762 -11.093 1.00 . A A . 2 SER OG 1 1
19 27343 1 1 3 SER C C -11.286 11.082 -13.752 1.00 . A A . 3 SER C 1 1
19 27344 1 1 3 SER CA C -11.536 10.341 -12.441 1.00 . A A . 3 SER CA 1 1
19 27345 1 1 3 SER CB C -10.336 10.514 -11.508 1.00 . A A . 3 SER CB 1 1
19 27346 1 1 3 SER H H -11.133 8.264 -12.381 1.00 . A A . 3 SER H 1 1
19 27347 1 1 3 SER HA H -12.413 10.758 -11.968 1.00 . A A . 3 SER HA 1 1
19 27348 1 1 3 SER HB2 H -9.580 9.786 -11.760 1.00 . A A . 3 SER HB2 1 1
19 27349 1 1 3 SER HB3 H -9.933 11.509 -11.626 1.00 . A A . 3 SER HB3 1 1
19 27350 1 1 3 SER HG H -11.470 9.742 -10.109 1.00 . A A . 3 SER HG 1 1
19 27351 1 1 3 SER N N -11.789 8.926 -12.685 1.00 . A A . 3 SER N 1 1
19 27352 1 1 3 SER O O -11.988 12.036 -14.082 1.00 . A A . 3 SER O 1 1
19 27353 1 1 3 SER OG O -10.713 10.331 -10.154 1.00 . A A . 3 SER OG 1 1
19 27354 1 1 4 GLY C C -8.597 10.838 -16.288 1.00 . A A . 4 GLY C 1 1
19 27355 1 1 4 GLY CA C -9.953 11.263 -15.761 1.00 . A A . 4 GLY CA 1 1
19 27356 1 1 4 GLY H H -9.753 9.868 -14.181 1.00 . A A . 4 GLY H 1 1
19 27357 1 1 4 GLY HA2 H -10.709 11.001 -16.487 1.00 . A A . 4 GLY HA2 1 1
19 27358 1 1 4 GLY HA3 H -9.954 12.335 -15.627 1.00 . A A . 4 GLY HA3 1 1
19 27359 1 1 4 GLY N N -10.279 10.633 -14.495 1.00 . A A . 4 GLY N 1 1
19 27360 1 1 4 GLY O O -8.427 10.635 -17.491 1.00 . A A . 4 GLY O 1 1
19 27361 1 1 5 SER C C -5.935 8.934 -15.195 1.00 . A A . 5 SER C 1 1
19 27362 1 1 5 SER CA C -6.280 10.304 -15.770 1.00 . A A . 5 SER CA 1 1
19 27363 1 1 5 SER CB C -5.263 11.342 -15.289 1.00 . A A . 5 SER CB 1 1
19 27364 1 1 5 SER H H -7.827 10.879 -14.444 1.00 . A A . 5 SER H 1 1
19 27365 1 1 5 SER HA H -6.243 10.249 -16.847 1.00 . A A . 5 SER HA 1 1
19 27366 1 1 5 SER HB2 H -5.336 11.444 -14.217 1.00 . A A . 5 SER HB2 1 1
19 27367 1 1 5 SER HB3 H -4.268 11.015 -15.553 1.00 . A A . 5 SER HB3 1 1
19 27368 1 1 5 SER HG H -4.849 13.235 -15.574 1.00 . A A . 5 SER HG 1 1
19 27369 1 1 5 SER N N -7.629 10.703 -15.387 1.00 . A A . 5 SER N 1 1
19 27370 1 1 5 SER O O -6.465 8.532 -14.159 1.00 . A A . 5 SER O 1 1
19 27371 1 1 5 SER OG O -5.503 12.605 -15.885 1.00 . A A . 5 SER OG 1 1
19 27372 1 1 6 SER C C -3.215 6.927 -14.863 1.00 . A A . 6 SER C 1 1
19 27373 1 1 6 SER CA C -4.629 6.894 -15.435 1.00 . A A . 6 SER CA 1 1
19 27374 1 1 6 SER CB C -4.697 5.904 -16.599 1.00 . A A . 6 SER CB 1 1
19 27375 1 1 6 SER H H -4.655 8.597 -16.693 1.00 . A A . 6 SER H 1 1
19 27376 1 1 6 SER HA H -5.310 6.574 -14.661 1.00 . A A . 6 SER HA 1 1
19 27377 1 1 6 SER HB2 H -4.324 6.378 -17.494 1.00 . A A . 6 SER HB2 1 1
19 27378 1 1 6 SER HB3 H -4.090 5.040 -16.369 1.00 . A A . 6 SER HB3 1 1
19 27379 1 1 6 SER HG H -6.347 5.852 -17.653 1.00 . A A . 6 SER HG 1 1
19 27380 1 1 6 SER N N -5.042 8.221 -15.875 1.00 . A A . 6 SER N 1 1
19 27381 1 1 6 SER O O -2.577 7.978 -14.816 1.00 . A A . 6 SER O 1 1
19 27382 1 1 6 SER OG O -6.029 5.477 -16.828 1.00 . A A . 6 SER OG 1 1
19 27383 1 1 7 GLY C C -0.784 4.307 -14.024 1.00 . A A . 7 GLY C 1 1
19 27384 1 1 7 GLY CA C -1.396 5.685 -13.866 1.00 . A A . 7 GLY CA 1 1
19 27385 1 1 7 GLY H H -3.285 4.961 -14.492 1.00 . A A . 7 GLY H 1 1
19 27386 1 1 7 GLY HA2 H -0.763 6.407 -14.359 1.00 . A A . 7 GLY HA2 1 1
19 27387 1 1 7 GLY HA3 H -1.446 5.925 -12.814 1.00 . A A . 7 GLY HA3 1 1
19 27388 1 1 7 GLY N N -2.731 5.768 -14.429 1.00 . A A . 7 GLY N 1 1
19 27389 1 1 7 GLY O O -1.500 3.319 -14.187 1.00 . A A . 7 GLY O 1 1
19 27390 1 1 8 GLN C C 1.221 2.185 -12.814 1.00 . A A . 8 GLN C 1 1
19 27391 1 1 8 GLN CA C 1.249 2.974 -14.119 1.00 . A A . 8 GLN CA 1 1
19 27392 1 1 8 GLN CB C 2.697 3.219 -14.550 1.00 . A A . 8 GLN CB 1 1
19 27393 1 1 8 GLN CD C 4.863 4.401 -14.010 1.00 . A A . 8 GLN CD 1 1
19 27394 1 1 8 GLN CG C 3.551 3.867 -13.472 1.00 . A A . 8 GLN CG 1 1
19 27395 1 1 8 GLN H H 1.057 5.064 -13.844 1.00 . A A . 8 GLN H 1 1
19 27396 1 1 8 GLN HA H 0.749 2.399 -14.883 1.00 . A A . 8 GLN HA 1 1
19 27397 1 1 8 GLN HB2 H 3.146 2.273 -14.815 1.00 . A A . 8 GLN HB2 1 1
19 27398 1 1 8 GLN HB3 H 2.698 3.864 -15.415 1.00 . A A . 8 GLN HB3 1 1
19 27399 1 1 8 GLN HE21 H 5.352 2.594 -14.681 1.00 . A A . 8 GLN HE21 1 1
19 27400 1 1 8 GLN HE22 H 6.510 3.843 -14.974 1.00 . A A . 8 GLN HE22 1 1
19 27401 1 1 8 GLN HG2 H 2.998 4.686 -13.036 1.00 . A A . 8 GLN HG2 1 1
19 27402 1 1 8 GLN HG3 H 3.763 3.132 -12.709 1.00 . A A . 8 GLN HG3 1 1
19 27403 1 1 8 GLN N N 0.542 4.241 -13.977 1.00 . A A . 8 GLN N 1 1
19 27404 1 1 8 GLN NE2 N 5.656 3.524 -14.616 1.00 . A A . 8 GLN NE2 1 1
19 27405 1 1 8 GLN O O 1.410 2.746 -11.733 1.00 . A A . 8 GLN O 1 1
19 27406 1 1 8 GLN OE1 O 5.162 5.589 -13.883 1.00 . A A . 8 GLN OE1 1 1
19 27407 1 1 9 LEU C C 2.280 -0.024 -11.039 1.00 . A A . 9 LEU C 1 1
19 27408 1 1 9 LEU CA C 0.930 0.016 -11.748 1.00 . A A . 9 LEU CA 1 1
19 27409 1 1 9 LEU CB C 0.512 -1.398 -12.153 1.00 . A A . 9 LEU CB 1 1
19 27410 1 1 9 LEU CD1 C -1.645 -1.107 -10.909 1.00 . A A . 9 LEU CD1 1 1
19 27411 1 1 9 LEU CD2 C -1.637 -1.102 -13.410 1.00 . A A . 9 LEU CD2 1 1
19 27412 1 1 9 LEU CG C -0.992 -1.678 -12.158 1.00 . A A . 9 LEU CG 1 1
19 27413 1 1 9 LEU H H 0.841 0.493 -13.808 1.00 . A A . 9 LEU H 1 1
19 27414 1 1 9 LEU HA H 0.193 0.421 -11.070 1.00 . A A . 9 LEU HA 1 1
19 27415 1 1 9 LEU HB2 H 0.885 -1.580 -13.149 1.00 . A A . 9 LEU HB2 1 1
19 27416 1 1 9 LEU HB3 H 0.976 -2.090 -11.465 1.00 . A A . 9 LEU HB3 1 1
19 27417 1 1 9 LEU HD11 H -0.903 -1.001 -10.131 1.00 . A A . 9 LEU HD11 1 1
19 27418 1 1 9 LEU HD12 H -2.425 -1.773 -10.574 1.00 . A A . 9 LEU HD12 1 1
19 27419 1 1 9 LEU HD13 H -2.070 -0.140 -11.135 1.00 . A A . 9 LEU HD13 1 1
19 27420 1 1 9 LEU HD21 H -2.217 -1.870 -13.901 1.00 . A A . 9 LEU HD21 1 1
19 27421 1 1 9 LEU HD22 H -0.868 -0.748 -14.081 1.00 . A A . 9 LEU HD22 1 1
19 27422 1 1 9 LEU HD23 H -2.284 -0.282 -13.137 1.00 . A A . 9 LEU HD23 1 1
19 27423 1 1 9 LEU HG H -1.153 -2.747 -12.159 1.00 . A A . 9 LEU HG 1 1
19 27424 1 1 9 LEU N N 0.984 0.883 -12.920 1.00 . A A . 9 LEU N 1 1
19 27425 1 1 9 LEU O O 3.326 -0.143 -11.678 1.00 . A A . 9 LEU O 1 1
19 27426 1 1 10 LEU C C 3.600 -1.275 -8.164 1.00 . A A . 10 LEU C 1 1
19 27427 1 1 10 LEU CA C 3.471 0.045 -8.917 1.00 . A A . 10 LEU CA 1 1
19 27428 1 1 10 LEU CB C 3.485 1.213 -7.929 1.00 . A A . 10 LEU CB 1 1
19 27429 1 1 10 LEU CD1 C 2.743 3.511 -7.256 1.00 . A A . 10 LEU CD1 1 1
19 27430 1 1 10 LEU CD2 C 3.342 3.041 -9.639 1.00 . A A . 10 LEU CD2 1 1
19 27431 1 1 10 LEU CG C 2.733 2.471 -8.365 1.00 . A A . 10 LEU CG 1 1
19 27432 1 1 10 LEU H H 1.386 0.166 -9.261 1.00 . A A . 10 LEU H 1 1
19 27433 1 1 10 LEU HA H 4.309 0.145 -9.591 1.00 . A A . 10 LEU HA 1 1
19 27434 1 1 10 LEU HB2 H 3.046 0.870 -7.005 1.00 . A A . 10 LEU HB2 1 1
19 27435 1 1 10 LEU HB3 H 4.517 1.486 -7.756 1.00 . A A . 10 LEU HB3 1 1
19 27436 1 1 10 LEU HD11 H 3.262 4.394 -7.595 1.00 . A A . 10 LEU HD11 1 1
19 27437 1 1 10 LEU HD12 H 3.246 3.108 -6.389 1.00 . A A . 10 LEU HD12 1 1
19 27438 1 1 10 LEU HD13 H 1.727 3.768 -6.994 1.00 . A A . 10 LEU HD13 1 1
19 27439 1 1 10 LEU HD21 H 3.159 2.363 -10.459 1.00 . A A . 10 LEU HD21 1 1
19 27440 1 1 10 LEU HD22 H 4.406 3.165 -9.504 1.00 . A A . 10 LEU HD22 1 1
19 27441 1 1 10 LEU HD23 H 2.891 3.998 -9.855 1.00 . A A . 10 LEU HD23 1 1
19 27442 1 1 10 LEU HG H 1.703 2.214 -8.572 1.00 . A A . 10 LEU HG 1 1
19 27443 1 1 10 LEU N N 2.250 0.073 -9.714 1.00 . A A . 10 LEU N 1 1
19 27444 1 1 10 LEU O O 2.754 -1.614 -7.335 1.00 . A A . 10 LEU O 1 1
19 27445 1 1 11 THR C C 5.458 -3.106 -6.398 1.00 . A A . 11 THR C 1 1
19 27446 1 1 11 THR CA C 4.904 -3.298 -7.806 1.00 . A A . 11 THR CA 1 1
19 27447 1 1 11 THR CB C 5.886 -4.164 -8.618 1.00 . A A . 11 THR CB 1 1
19 27448 1 1 11 THR CG2 C 5.856 -5.608 -8.139 1.00 . A A . 11 THR CG2 1 1
19 27449 1 1 11 THR H H 5.302 -1.691 -9.125 1.00 . A A . 11 THR H 1 1
19 27450 1 1 11 THR HA H 3.962 -3.822 -7.743 1.00 . A A . 11 THR HA 1 1
19 27451 1 1 11 THR HB H 6.885 -3.775 -8.480 1.00 . A A . 11 THR HB 1 1
19 27452 1 1 11 THR HG1 H 5.391 -3.198 -10.264 1.00 . A A . 11 THR HG1 1 1
19 27453 1 1 11 THR HG21 H 6.293 -6.246 -8.893 1.00 . A A . 11 THR HG21 1 1
19 27454 1 1 11 THR HG22 H 4.834 -5.907 -7.962 1.00 . A A . 11 THR HG22 1 1
19 27455 1 1 11 THR HG23 H 6.422 -5.695 -7.224 1.00 . A A . 11 THR HG23 1 1
19 27456 1 1 11 THR N N 4.664 -2.016 -8.456 1.00 . A A . 11 THR N 1 1
19 27457 1 1 11 THR O O 6.608 -2.700 -6.223 1.00 . A A . 11 THR O 1 1
19 27458 1 1 11 THR OG1 O 5.551 -4.110 -10.009 1.00 . A A . 11 THR OG1 1 1
19 27459 1 1 12 LEU C C 4.816 -4.559 -3.238 1.00 . A A . 12 LEU C 1 1
19 27460 1 1 12 LEU CA C 5.043 -3.260 -4.005 1.00 . A A . 12 LEU CA 1 1
19 27461 1 1 12 LEU CB C 4.272 -2.120 -3.339 1.00 . A A . 12 LEU CB 1 1
19 27462 1 1 12 LEU CD1 C 3.074 0.074 -3.535 1.00 . A A . 12 LEU CD1 1 1
19 27463 1 1 12 LEU CD2 C 5.437 -0.133 -4.328 1.00 . A A . 12 LEU CD2 1 1
19 27464 1 1 12 LEU CG C 4.103 -0.848 -4.171 1.00 . A A . 12 LEU CG 1 1
19 27465 1 1 12 LEU H H 3.731 -3.719 -5.601 1.00 . A A . 12 LEU H 1 1
19 27466 1 1 12 LEU HA H 6.098 -3.028 -3.990 1.00 . A A . 12 LEU HA 1 1
19 27467 1 1 12 LEU HB2 H 3.287 -2.486 -3.092 1.00 . A A . 12 LEU HB2 1 1
19 27468 1 1 12 LEU HB3 H 4.794 -1.855 -2.430 1.00 . A A . 12 LEU HB3 1 1
19 27469 1 1 12 LEU HD11 H 3.146 1.054 -3.980 1.00 . A A . 12 LEU HD11 1 1
19 27470 1 1 12 LEU HD12 H 3.262 0.145 -2.474 1.00 . A A . 12 LEU HD12 1 1
19 27471 1 1 12 LEU HD13 H 2.084 -0.326 -3.698 1.00 . A A . 12 LEU HD13 1 1
19 27472 1 1 12 LEU HD21 H 5.265 0.927 -4.447 1.00 . A A . 12 LEU HD21 1 1
19 27473 1 1 12 LEU HD22 H 5.950 -0.514 -5.200 1.00 . A A . 12 LEU HD22 1 1
19 27474 1 1 12 LEU HD23 H 6.043 -0.303 -3.451 1.00 . A A . 12 LEU HD23 1 1
19 27475 1 1 12 LEU HG H 3.748 -1.115 -5.157 1.00 . A A . 12 LEU HG 1 1
19 27476 1 1 12 LEU N N 4.635 -3.400 -5.398 1.00 . A A . 12 LEU N 1 1
19 27477 1 1 12 LEU O O 3.953 -5.362 -3.596 1.00 . A A . 12 LEU O 1 1
19 27478 1 1 13 LYS C C 4.777 -5.648 -0.039 1.00 . A A . 13 LYS C 1 1
19 27479 1 1 13 LYS CA C 5.476 -5.958 -1.358 1.00 . A A . 13 LYS CA 1 1
19 27480 1 1 13 LYS CB C 6.859 -6.553 -1.087 1.00 . A A . 13 LYS CB 1 1
19 27481 1 1 13 LYS CD C 8.778 -7.907 -1.979 1.00 . A A . 13 LYS CD 1 1
19 27482 1 1 13 LYS CE C 9.240 -8.870 -3.062 1.00 . A A . 13 LYS CE 1 1
19 27483 1 1 13 LYS CG C 7.310 -7.549 -2.142 1.00 . A A . 13 LYS CG 1 1
19 27484 1 1 13 LYS H H 6.263 -4.082 -1.944 1.00 . A A . 13 LYS H 1 1
19 27485 1 1 13 LYS HA H 4.885 -6.678 -1.905 1.00 . A A . 13 LYS HA 1 1
19 27486 1 1 13 LYS HB2 H 7.582 -5.751 -1.047 1.00 . A A . 13 LYS HB2 1 1
19 27487 1 1 13 LYS HB3 H 6.840 -7.057 -0.131 1.00 . A A . 13 LYS HB3 1 1
19 27488 1 1 13 LYS HD2 H 9.369 -7.004 -2.040 1.00 . A A . 13 LYS HD2 1 1
19 27489 1 1 13 LYS HD3 H 8.923 -8.369 -1.013 1.00 . A A . 13 LYS HD3 1 1
19 27490 1 1 13 LYS HE2 H 8.679 -9.787 -2.973 1.00 . A A . 13 LYS HE2 1 1
19 27491 1 1 13 LYS HE3 H 9.050 -8.424 -4.027 1.00 . A A . 13 LYS HE3 1 1
19 27492 1 1 13 LYS HG2 H 6.720 -8.449 -2.050 1.00 . A A . 13 LYS HG2 1 1
19 27493 1 1 13 LYS HG3 H 7.161 -7.116 -3.120 1.00 . A A . 13 LYS HG3 1 1
19 27494 1 1 13 LYS HZ1 H 11.246 -8.296 -2.949 1.00 . A A . 13 LYS HZ1 1 1
19 27495 1 1 13 LYS HZ2 H 10.998 -9.766 -3.749 1.00 . A A . 13 LYS HZ2 1 1
19 27496 1 1 13 LYS HZ3 H 10.881 -9.691 -2.063 1.00 . A A . 13 LYS HZ3 1 1
19 27497 1 1 13 LYS N N 5.594 -4.759 -2.179 1.00 . A A . 13 LYS N 1 1
19 27498 1 1 13 LYS NZ N 10.693 -9.177 -2.948 1.00 . A A . 13 LYS NZ 1 1
19 27499 1 1 13 LYS O O 5.260 -4.840 0.755 1.00 . A A . 13 LYS O 1 1
19 27500 1 1 14 ILE C C 3.384 -6.986 2.536 1.00 . A A . 14 ILE C 1 1
19 27501 1 1 14 ILE CA C 2.875 -6.088 1.414 1.00 . A A . 14 ILE CA 1 1
19 27502 1 1 14 ILE CB C 1.375 -6.359 1.195 1.00 . A A . 14 ILE CB 1 1
19 27503 1 1 14 ILE CD1 C 0.844 -5.552 -1.160 1.00 . A A . 14 ILE CD1 1 1
19 27504 1 1 14 ILE CG1 C 0.759 -5.263 0.322 1.00 . A A . 14 ILE CG1 1 1
19 27505 1 1 14 ILE CG2 C 0.653 -6.449 2.531 1.00 . A A . 14 ILE CG2 1 1
19 27506 1 1 14 ILE H H 3.304 -6.925 -0.482 1.00 . A A . 14 ILE H 1 1
19 27507 1 1 14 ILE HA H 2.995 -5.056 1.711 1.00 . A A . 14 ILE HA 1 1
19 27508 1 1 14 ILE HB H 1.273 -7.309 0.693 1.00 . A A . 14 ILE HB 1 1
19 27509 1 1 14 ILE HD11 H 1.187 -4.670 -1.680 1.00 . A A . 14 ILE HD11 1 1
19 27510 1 1 14 ILE HD12 H 1.536 -6.363 -1.330 1.00 . A A . 14 ILE HD12 1 1
19 27511 1 1 14 ILE HD13 H -0.133 -5.830 -1.529 1.00 . A A . 14 ILE HD13 1 1
19 27512 1 1 14 ILE HG12 H -0.283 -5.151 0.578 1.00 . A A . 14 ILE HG12 1 1
19 27513 1 1 14 ILE HG13 H 1.274 -4.332 0.510 1.00 . A A . 14 ILE HG13 1 1
19 27514 1 1 14 ILE HG21 H -0.408 -6.561 2.359 1.00 . A A . 14 ILE HG21 1 1
19 27515 1 1 14 ILE HG22 H 1.019 -7.302 3.081 1.00 . A A . 14 ILE HG22 1 1
19 27516 1 1 14 ILE HG23 H 0.833 -5.549 3.099 1.00 . A A . 14 ILE HG23 1 1
19 27517 1 1 14 ILE N N 3.639 -6.294 0.189 1.00 . A A . 14 ILE N 1 1
19 27518 1 1 14 ILE O O 3.418 -8.210 2.401 1.00 . A A . 14 ILE O 1 1
19 27519 1 1 15 LYS C C 3.674 -6.589 6.092 1.00 . A A . 15 LYS C 1 1
19 27520 1 1 15 LYS CA C 4.282 -7.114 4.795 1.00 . A A . 15 LYS CA 1 1
19 27521 1 1 15 LYS CB C 5.808 -7.019 4.860 1.00 . A A . 15 LYS CB 1 1
19 27522 1 1 15 LYS CD C 7.886 -7.415 6.216 1.00 . A A . 15 LYS CD 1 1
19 27523 1 1 15 LYS CE C 8.080 -5.981 6.684 1.00 . A A . 15 LYS CE 1 1
19 27524 1 1 15 LYS CG C 6.414 -7.751 6.046 1.00 . A A . 15 LYS CG 1 1
19 27525 1 1 15 LYS H H 3.727 -5.393 3.694 1.00 . A A . 15 LYS H 1 1
19 27526 1 1 15 LYS HA H 3.999 -8.149 4.672 1.00 . A A . 15 LYS HA 1 1
19 27527 1 1 15 LYS HB2 H 6.222 -7.440 3.955 1.00 . A A . 15 LYS HB2 1 1
19 27528 1 1 15 LYS HB3 H 6.090 -5.978 4.924 1.00 . A A . 15 LYS HB3 1 1
19 27529 1 1 15 LYS HD2 H 8.316 -8.082 6.948 1.00 . A A . 15 LYS HD2 1 1
19 27530 1 1 15 LYS HD3 H 8.388 -7.546 5.267 1.00 . A A . 15 LYS HD3 1 1
19 27531 1 1 15 LYS HE2 H 8.127 -5.337 5.819 1.00 . A A . 15 LYS HE2 1 1
19 27532 1 1 15 LYS HE3 H 7.236 -5.699 7.297 1.00 . A A . 15 LYS HE3 1 1
19 27533 1 1 15 LYS HG2 H 5.884 -7.464 6.942 1.00 . A A . 15 LYS HG2 1 1
19 27534 1 1 15 LYS HG3 H 6.312 -8.815 5.890 1.00 . A A . 15 LYS HG3 1 1
19 27535 1 1 15 LYS HZ1 H 9.936 -5.094 7.045 1.00 . A A . 15 LYS HZ1 1 1
19 27536 1 1 15 LYS HZ2 H 9.853 -6.719 7.505 1.00 . A A . 15 LYS HZ2 1 1
19 27537 1 1 15 LYS HZ3 H 9.102 -5.534 8.450 1.00 . A A . 15 LYS HZ3 1 1
19 27538 1 1 15 LYS N N 3.778 -6.371 3.646 1.00 . A A . 15 LYS N 1 1
19 27539 1 1 15 LYS NZ N 9.330 -5.821 7.477 1.00 . A A . 15 LYS NZ 1 1
19 27540 1 1 15 LYS O O 4.048 -5.520 6.575 1.00 . A A . 15 LYS O 1 1
19 27541 1 1 16 CYS C C 3.056 -7.000 9.062 1.00 . A A . 16 CYS C 1 1
19 27542 1 1 16 CYS CA C 2.079 -6.959 7.892 1.00 . A A . 16 CYS CA 1 1
19 27543 1 1 16 CYS CB C 0.889 -7.878 8.172 1.00 . A A . 16 CYS CB 1 1
19 27544 1 1 16 CYS H H 2.482 -8.189 6.217 1.00 . A A . 16 CYS H 1 1
19 27545 1 1 16 CYS HA H 1.721 -5.947 7.773 1.00 . A A . 16 CYS HA 1 1
19 27546 1 1 16 CYS HB2 H 1.133 -8.879 7.846 1.00 . A A . 16 CYS HB2 1 1
19 27547 1 1 16 CYS HB3 H 0.696 -7.890 9.234 1.00 . A A . 16 CYS HB3 1 1
19 27548 1 1 16 CYS HG H -1.650 -7.966 7.962 1.00 . A A . 16 CYS HG 1 1
19 27549 1 1 16 CYS N N 2.738 -7.348 6.650 1.00 . A A . 16 CYS N 1 1
19 27550 1 1 16 CYS O O 3.738 -8.001 9.279 1.00 . A A . 16 CYS O 1 1
19 27551 1 1 16 CYS SG S -0.637 -7.386 7.337 1.00 . A A . 16 CYS SG 1 1
19 27552 1 1 17 SER C C 3.500 -6.655 12.122 1.00 . A A . 17 SER C 1 1
19 27553 1 1 17 SER CA C 4.017 -5.814 10.958 1.00 . A A . 17 SER CA 1 1
19 27554 1 1 17 SER CB C 4.171 -4.357 11.397 1.00 . A A . 17 SER CB 1 1
19 27555 1 1 17 SER H H 2.549 -5.139 9.589 1.00 . A A . 17 SER H 1 1
19 27556 1 1 17 SER HA H 4.981 -6.194 10.655 1.00 . A A . 17 SER HA 1 1
19 27557 1 1 17 SER HB2 H 4.413 -3.749 10.539 1.00 . A A . 17 SER HB2 1 1
19 27558 1 1 17 SER HB3 H 3.243 -4.014 11.832 1.00 . A A . 17 SER HB3 1 1
19 27559 1 1 17 SER HG H 4.842 -4.348 13.238 1.00 . A A . 17 SER HG 1 1
19 27560 1 1 17 SER N N 3.119 -5.905 9.813 1.00 . A A . 17 SER N 1 1
19 27561 1 1 17 SER O O 4.278 -7.263 12.856 1.00 . A A . 17 SER O 1 1
19 27562 1 1 17 SER OG O 5.204 -4.221 12.358 1.00 . A A . 17 SER OG 1 1
19 27563 1 1 18 ASN C C 1.619 -8.947 13.063 1.00 . A A . 18 ASN C 1 1
19 27564 1 1 18 ASN CA C 1.559 -7.451 13.356 1.00 . A A . 18 ASN CA 1 1
19 27565 1 1 18 ASN CB C 0.105 -7.015 13.546 1.00 . A A . 18 ASN CB 1 1
19 27566 1 1 18 ASN CG C -0.622 -6.839 12.227 1.00 . A A . 18 ASN CG 1 1
19 27567 1 1 18 ASN H H 1.612 -6.180 11.664 1.00 . A A . 18 ASN H 1 1
19 27568 1 1 18 ASN HA H 2.106 -7.252 14.265 1.00 . A A . 18 ASN HA 1 1
19 27569 1 1 18 ASN HB2 H -0.417 -7.763 14.125 1.00 . A A . 18 ASN HB2 1 1
19 27570 1 1 18 ASN HB3 H 0.083 -6.075 14.077 1.00 . A A . 18 ASN HB3 1 1
19 27571 1 1 18 ASN HD21 H -0.048 -4.937 12.136 1.00 . A A . 18 ASN HD21 1 1
19 27572 1 1 18 ASN HD22 H -1.017 -5.493 10.818 1.00 . A A . 18 ASN HD22 1 1
19 27573 1 1 18 ASN N N 2.181 -6.685 12.282 1.00 . A A . 18 ASN N 1 1
19 27574 1 1 18 ASN ND2 N -0.556 -5.635 11.671 1.00 . A A . 18 ASN ND2 1 1
19 27575 1 1 18 ASN O O 1.325 -9.771 13.929 1.00 . A A . 18 ASN O 1 1
19 27576 1 1 18 ASN OD1 O -1.237 -7.775 11.714 1.00 . A A . 18 ASN OD1 1 1
19 27577 1 1 19 GLN C C 3.462 -10.977 10.807 1.00 . A A . 19 GLN C 1 1
19 27578 1 1 19 GLN CA C 2.101 -10.686 11.430 1.00 . A A . 19 GLN CA 1 1
19 27579 1 1 19 GLN CB C 0.988 -11.030 10.439 1.00 . A A . 19 GLN CB 1 1
19 27580 1 1 19 GLN CD C -1.514 -11.359 10.321 1.00 . A A . 19 GLN CD 1 1
19 27581 1 1 19 GLN CG C -0.378 -10.507 10.852 1.00 . A A . 19 GLN CG 1 1
19 27582 1 1 19 GLN H H 2.224 -8.587 11.192 1.00 . A A . 19 GLN H 1 1
19 27583 1 1 19 GLN HA H 1.986 -11.297 12.313 1.00 . A A . 19 GLN HA 1 1
19 27584 1 1 19 GLN HB2 H 1.236 -10.607 9.477 1.00 . A A . 19 GLN HB2 1 1
19 27585 1 1 19 GLN HB3 H 0.925 -12.104 10.345 1.00 . A A . 19 GLN HB3 1 1
19 27586 1 1 19 GLN HE21 H -2.540 -9.728 9.830 1.00 . A A . 19 GLN HE21 1 1
19 27587 1 1 19 GLN HE22 H -3.308 -11.234 9.475 1.00 . A A . 19 GLN HE22 1 1
19 27588 1 1 19 GLN HG2 H -0.433 -10.493 11.930 1.00 . A A . 19 GLN HG2 1 1
19 27589 1 1 19 GLN HG3 H -0.493 -9.502 10.474 1.00 . A A . 19 GLN HG3 1 1
19 27590 1 1 19 GLN N N 2.003 -9.289 11.837 1.00 . A A . 19 GLN N 1 1
19 27591 1 1 19 GLN NE2 N -2.561 -10.708 9.826 1.00 . A A . 19 GLN NE2 1 1
19 27592 1 1 19 GLN O O 3.629 -10.962 9.587 1.00 . A A . 19 GLN O 1 1
19 27593 1 1 19 GLN OE1 O -1.452 -12.588 10.355 1.00 . A A . 19 GLN OE1 1 1
19 27594 1 1 20 PRO C C 5.923 -12.899 10.521 1.00 . A A . 20 PRO C 1 1
19 27595 1 1 20 PRO CA C 5.824 -11.546 11.217 1.00 . A A . 20 PRO CA 1 1
19 27596 1 1 20 PRO CB C 6.628 -11.554 12.519 1.00 . A A . 20 PRO CB 1 1
19 27597 1 1 20 PRO CD C 4.333 -11.281 13.128 1.00 . A A . 20 PRO CD 1 1
19 27598 1 1 20 PRO CG C 5.633 -11.888 13.576 1.00 . A A . 20 PRO CG 1 1
19 27599 1 1 20 PRO HA H 6.206 -10.776 10.561 1.00 . A A . 20 PRO HA 1 1
19 27600 1 1 20 PRO HB2 H 7.408 -12.300 12.459 1.00 . A A . 20 PRO HB2 1 1
19 27601 1 1 20 PRO HB3 H 7.066 -10.581 12.683 1.00 . A A . 20 PRO HB3 1 1
19 27602 1 1 20 PRO HD2 H 3.502 -11.902 13.429 1.00 . A A . 20 PRO HD2 1 1
19 27603 1 1 20 PRO HD3 H 4.225 -10.283 13.528 1.00 . A A . 20 PRO HD3 1 1
19 27604 1 1 20 PRO HG2 H 5.536 -12.960 13.664 1.00 . A A . 20 PRO HG2 1 1
19 27605 1 1 20 PRO HG3 H 5.942 -11.460 14.519 1.00 . A A . 20 PRO HG3 1 1
19 27606 1 1 20 PRO N N 4.460 -11.246 11.661 1.00 . A A . 20 PRO N 1 1
19 27607 1 1 20 PRO O O 6.753 -13.090 9.632 1.00 . A A . 20 PRO O 1 1
19 27608 1 1 21 GLU C C 4.478 -15.144 8.938 1.00 . A A . 21 GLU C 1 1
19 27609 1 1 21 GLU CA C 5.065 -15.169 10.346 1.00 . A A . 21 GLU CA 1 1
19 27610 1 1 21 GLU CB C 4.266 -16.132 11.226 1.00 . A A . 21 GLU CB 1 1
19 27611 1 1 21 GLU CD C 2.983 -18.307 11.301 1.00 . A A . 21 GLU CD 1 1
19 27612 1 1 21 GLU CG C 4.058 -17.501 10.599 1.00 . A A . 21 GLU CG 1 1
19 27613 1 1 21 GLU H H 4.434 -13.621 11.643 1.00 . A A . 21 GLU H 1 1
19 27614 1 1 21 GLU HA H 6.088 -15.512 10.290 1.00 . A A . 21 GLU HA 1 1
19 27615 1 1 21 GLU HB2 H 4.789 -16.263 12.162 1.00 . A A . 21 GLU HB2 1 1
19 27616 1 1 21 GLU HB3 H 3.296 -15.699 11.423 1.00 . A A . 21 GLU HB3 1 1
19 27617 1 1 21 GLU HG2 H 3.771 -17.370 9.567 1.00 . A A . 21 GLU HG2 1 1
19 27618 1 1 21 GLU HG3 H 4.988 -18.049 10.646 1.00 . A A . 21 GLU HG3 1 1
19 27619 1 1 21 GLU N N 5.072 -13.834 10.931 1.00 . A A . 21 GLU N 1 1
19 27620 1 1 21 GLU O O 5.022 -15.751 8.015 1.00 . A A . 21 GLU O 1 1
19 27621 1 1 21 GLU OE1 O 2.860 -18.183 12.538 1.00 . A A . 21 GLU OE1 1 1
19 27622 1 1 21 GLU OE2 O 2.265 -19.062 10.614 1.00 . A A . 21 GLU OE2 1 1
19 27623 1 1 22 ARG C C 3.691 -13.930 6.399 1.00 . A A . 22 ARG C 1 1
19 27624 1 1 22 ARG CA C 2.700 -14.333 7.487 1.00 . A A . 22 ARG CA 1 1
19 27625 1 1 22 ARG CB C 1.559 -13.317 7.555 1.00 . A A . 22 ARG CB 1 1
19 27626 1 1 22 ARG CD C -0.428 -12.277 6.418 1.00 . A A . 22 ARG CD 1 1
19 27627 1 1 22 ARG CG C 0.600 -13.397 6.378 1.00 . A A . 22 ARG CG 1 1
19 27628 1 1 22 ARG CZ C -1.848 -11.018 4.857 1.00 . A A . 22 ARG CZ 1 1
19 27629 1 1 22 ARG H H 2.976 -13.976 9.554 1.00 . A A . 22 ARG H 1 1
19 27630 1 1 22 ARG HA H 2.292 -15.303 7.244 1.00 . A A . 22 ARG HA 1 1
19 27631 1 1 22 ARG HB2 H 0.996 -13.485 8.461 1.00 . A A . 22 ARG HB2 1 1
19 27632 1 1 22 ARG HB3 H 1.980 -12.323 7.581 1.00 . A A . 22 ARG HB3 1 1
19 27633 1 1 22 ARG HD2 H -1.226 -12.563 7.087 1.00 . A A . 22 ARG HD2 1 1
19 27634 1 1 22 ARG HD3 H 0.050 -11.383 6.790 1.00 . A A . 22 ARG HD3 1 1
19 27635 1 1 22 ARG HE H -0.714 -12.581 4.358 1.00 . A A . 22 ARG HE 1 1
19 27636 1 1 22 ARG HG2 H 1.164 -13.320 5.460 1.00 . A A . 22 ARG HG2 1 1
19 27637 1 1 22 ARG HG3 H 0.087 -14.347 6.408 1.00 . A A . 22 ARG HG3 1 1
19 27638 1 1 22 ARG HH11 H -1.888 -10.356 6.765 1.00 . A A . 22 ARG HH11 1 1
19 27639 1 1 22 ARG HH12 H -2.885 -9.477 5.654 1.00 . A A . 22 ARG HH12 1 1
19 27640 1 1 22 ARG HH21 H -2.023 -11.431 2.886 1.00 . A A . 22 ARG HH21 1 1
19 27641 1 1 22 ARG HH22 H -2.961 -10.090 3.448 1.00 . A A . 22 ARG HH22 1 1
19 27642 1 1 22 ARG N N 3.363 -14.437 8.781 1.00 . A A . 22 ARG N 1 1
19 27643 1 1 22 ARG NE N -0.990 -12.002 5.099 1.00 . A A . 22 ARG NE 1 1
19 27644 1 1 22 ARG NH1 N -2.240 -10.218 5.839 1.00 . A A . 22 ARG NH1 1 1
19 27645 1 1 22 ARG NH2 N -2.316 -10.831 3.629 1.00 . A A . 22 ARG NH2 1 1
19 27646 1 1 22 ARG O O 4.369 -12.909 6.512 1.00 . A A . 22 ARG O 1 1
19 27647 1 1 23 GLN C C 4.351 -13.129 3.584 1.00 . A A . 23 GLN C 1 1
19 27648 1 1 23 GLN CA C 4.677 -14.466 4.240 1.00 . A A . 23 GLN CA 1 1
19 27649 1 1 23 GLN CB C 4.602 -15.588 3.203 1.00 . A A . 23 GLN CB 1 1
19 27650 1 1 23 GLN CD C 3.041 -17.113 1.929 1.00 . A A . 23 GLN CD 1 1
19 27651 1 1 23 GLN CG C 3.220 -15.762 2.594 1.00 . A A . 23 GLN CG 1 1
19 27652 1 1 23 GLN H H 3.202 -15.537 5.315 1.00 . A A . 23 GLN H 1 1
19 27653 1 1 23 GLN HA H 5.680 -14.423 4.638 1.00 . A A . 23 GLN HA 1 1
19 27654 1 1 23 GLN HB2 H 5.299 -15.373 2.406 1.00 . A A . 23 GLN HB2 1 1
19 27655 1 1 23 GLN HB3 H 4.884 -16.518 3.675 1.00 . A A . 23 GLN HB3 1 1
19 27656 1 1 23 GLN HE21 H 1.273 -16.554 1.213 1.00 . A A . 23 GLN HE21 1 1
19 27657 1 1 23 GLN HE22 H 1.774 -18.157 0.808 1.00 . A A . 23 GLN HE22 1 1
19 27658 1 1 23 GLN HG2 H 2.481 -15.663 3.375 1.00 . A A . 23 GLN HG2 1 1
19 27659 1 1 23 GLN HG3 H 3.067 -14.990 1.855 1.00 . A A . 23 GLN HG3 1 1
19 27660 1 1 23 GLN N N 3.768 -14.739 5.347 1.00 . A A . 23 GLN N 1 1
19 27661 1 1 23 GLN NE2 N 1.916 -17.294 1.249 1.00 . A A . 23 GLN NE2 1 1
19 27662 1 1 23 GLN O O 3.439 -12.422 4.015 1.00 . A A . 23 GLN O 1 1
19 27663 1 1 23 GLN OE1 O 3.905 -17.985 2.027 1.00 . A A . 23 GLN OE1 1 1
19 27664 1 1 24 ILE C C 4.200 -11.775 0.489 1.00 . A A . 24 ILE C 1 1
19 27665 1 1 24 ILE CA C 4.890 -11.535 1.827 1.00 . A A . 24 ILE CA 1 1
19 27666 1 1 24 ILE CB C 6.219 -10.797 1.581 1.00 . A A . 24 ILE CB 1 1
19 27667 1 1 24 ILE CD1 C 8.253 -9.825 2.763 1.00 . A A . 24 ILE CD1 1 1
19 27668 1 1 24 ILE CG1 C 6.864 -10.404 2.912 1.00 . A A . 24 ILE CG1 1 1
19 27669 1 1 24 ILE CG2 C 5.990 -9.568 0.714 1.00 . A A . 24 ILE CG2 1 1
19 27670 1 1 24 ILE H H 5.812 -13.393 2.246 1.00 . A A . 24 ILE H 1 1
19 27671 1 1 24 ILE HA H 4.259 -10.905 2.437 1.00 . A A . 24 ILE HA 1 1
19 27672 1 1 24 ILE HB H 6.883 -11.463 1.051 1.00 . A A . 24 ILE HB 1 1
19 27673 1 1 24 ILE HD11 H 8.978 -10.524 3.152 1.00 . A A . 24 ILE HD11 1 1
19 27674 1 1 24 ILE HD12 H 8.456 -9.637 1.720 1.00 . A A . 24 ILE HD12 1 1
19 27675 1 1 24 ILE HD13 H 8.317 -8.897 3.314 1.00 . A A . 24 ILE HD13 1 1
19 27676 1 1 24 ILE HG12 H 6.247 -9.664 3.399 1.00 . A A . 24 ILE HG12 1 1
19 27677 1 1 24 ILE HG13 H 6.934 -11.279 3.542 1.00 . A A . 24 ILE HG13 1 1
19 27678 1 1 24 ILE HG21 H 5.367 -9.832 -0.127 1.00 . A A . 24 ILE HG21 1 1
19 27679 1 1 24 ILE HG22 H 5.500 -8.803 1.297 1.00 . A A . 24 ILE HG22 1 1
19 27680 1 1 24 ILE HG23 H 6.939 -9.197 0.357 1.00 . A A . 24 ILE HG23 1 1
19 27681 1 1 24 ILE N N 5.101 -12.788 2.542 1.00 . A A . 24 ILE N 1 1
19 27682 1 1 24 ILE O O 4.521 -12.726 -0.226 1.00 . A A . 24 ILE O 1 1
19 27683 1 1 25 LEU C C 2.885 -9.891 -2.054 1.00 . A A . 25 LEU C 1 1
19 27684 1 1 25 LEU CA C 2.517 -11.023 -1.101 1.00 . A A . 25 LEU CA 1 1
19 27685 1 1 25 LEU CB C 1.011 -11.011 -0.835 1.00 . A A . 25 LEU CB 1 1
19 27686 1 1 25 LEU CD1 C 1.436 -12.742 0.928 1.00 . A A . 25 LEU CD1 1 1
19 27687 1 1 25 LEU CD2 C 0.602 -10.475 1.580 1.00 . A A . 25 LEU CD2 1 1
19 27688 1 1 25 LEU CG C 0.564 -11.565 0.519 1.00 . A A . 25 LEU CG 1 1
19 27689 1 1 25 LEU H H 3.041 -10.170 0.764 1.00 . A A . 25 LEU H 1 1
19 27690 1 1 25 LEU HA H 2.786 -11.964 -1.557 1.00 . A A . 25 LEU HA 1 1
19 27691 1 1 25 LEU HB2 H 0.671 -9.989 -0.902 1.00 . A A . 25 LEU HB2 1 1
19 27692 1 1 25 LEU HB3 H 0.535 -11.599 -1.607 1.00 . A A . 25 LEU HB3 1 1
19 27693 1 1 25 LEU HD11 H 2.216 -12.398 1.591 1.00 . A A . 25 LEU HD11 1 1
19 27694 1 1 25 LEU HD12 H 1.880 -13.184 0.049 1.00 . A A . 25 LEU HD12 1 1
19 27695 1 1 25 LEU HD13 H 0.831 -13.479 1.435 1.00 . A A . 25 LEU HD13 1 1
19 27696 1 1 25 LEU HD21 H 1.010 -10.879 2.495 1.00 . A A . 25 LEU HD21 1 1
19 27697 1 1 25 LEU HD22 H -0.400 -10.114 1.761 1.00 . A A . 25 LEU HD22 1 1
19 27698 1 1 25 LEU HD23 H 1.223 -9.661 1.237 1.00 . A A . 25 LEU HD23 1 1
19 27699 1 1 25 LEU HG H -0.455 -11.918 0.438 1.00 . A A . 25 LEU HG 1 1
19 27700 1 1 25 LEU N N 3.252 -10.907 0.154 1.00 . A A . 25 LEU N 1 1
19 27701 1 1 25 LEU O O 3.665 -9.004 -1.708 1.00 . A A . 25 LEU O 1 1
19 27702 1 1 26 GLU C C 1.283 -8.323 -4.805 1.00 . A A . 26 GLU C 1 1
19 27703 1 1 26 GLU CA C 2.585 -8.903 -4.258 1.00 . A A . 26 GLU CA 1 1
19 27704 1 1 26 GLU CB C 3.418 -9.483 -5.402 1.00 . A A . 26 GLU CB 1 1
19 27705 1 1 26 GLU CD C 4.597 -8.820 -7.536 1.00 . A A . 26 GLU CD 1 1
19 27706 1 1 26 GLU CG C 4.300 -8.457 -6.094 1.00 . A A . 26 GLU CG 1 1
19 27707 1 1 26 GLU H H 1.703 -10.660 -3.472 1.00 . A A . 26 GLU H 1 1
19 27708 1 1 26 GLU HA H 3.144 -8.112 -3.782 1.00 . A A . 26 GLU HA 1 1
19 27709 1 1 26 GLU HB2 H 4.051 -10.266 -5.010 1.00 . A A . 26 GLU HB2 1 1
19 27710 1 1 26 GLU HB3 H 2.751 -9.907 -6.138 1.00 . A A . 26 GLU HB3 1 1
19 27711 1 1 26 GLU HG2 H 3.801 -7.501 -6.075 1.00 . A A . 26 GLU HG2 1 1
19 27712 1 1 26 GLU HG3 H 5.235 -8.385 -5.557 1.00 . A A . 26 GLU HG3 1 1
19 27713 1 1 26 GLU N N 2.316 -9.927 -3.255 1.00 . A A . 26 GLU N 1 1
19 27714 1 1 26 GLU O O 0.300 -9.041 -4.990 1.00 . A A . 26 GLU O 1 1
19 27715 1 1 26 GLU OE1 O 3.647 -9.172 -8.267 1.00 . A A . 26 GLU OE1 1 1
19 27716 1 1 26 GLU OE2 O 5.779 -8.752 -7.934 1.00 . A A . 26 GLU OE2 1 1
19 27717 1 1 27 LYS C C 0.506 -5.161 -6.469 1.00 . A A . 27 LYS C 1 1
19 27718 1 1 27 LYS CA C 0.107 -6.342 -5.590 1.00 . A A . 27 LYS CA 1 1
19 27719 1 1 27 LYS CB C -0.785 -5.859 -4.443 1.00 . A A . 27 LYS CB 1 1
19 27720 1 1 27 LYS CD C -2.968 -6.908 -5.111 1.00 . A A . 27 LYS CD 1 1
19 27721 1 1 27 LYS CE C -4.320 -7.224 -4.489 1.00 . A A . 27 LYS CE 1 1
19 27722 1 1 27 LYS CG C -1.872 -6.849 -4.060 1.00 . A A . 27 LYS CG 1 1
19 27723 1 1 27 LYS H H 2.100 -6.501 -4.895 1.00 . A A . 27 LYS H 1 1
19 27724 1 1 27 LYS HA H -0.444 -7.051 -6.189 1.00 . A A . 27 LYS HA 1 1
19 27725 1 1 27 LYS HB2 H -0.168 -5.680 -3.575 1.00 . A A . 27 LYS HB2 1 1
19 27726 1 1 27 LYS HB3 H -1.258 -4.933 -4.736 1.00 . A A . 27 LYS HB3 1 1
19 27727 1 1 27 LYS HD2 H -3.029 -5.952 -5.610 1.00 . A A . 27 LYS HD2 1 1
19 27728 1 1 27 LYS HD3 H -2.724 -7.676 -5.831 1.00 . A A . 27 LYS HD3 1 1
19 27729 1 1 27 LYS HE2 H -4.467 -6.582 -3.635 1.00 . A A . 27 LYS HE2 1 1
19 27730 1 1 27 LYS HE3 H -5.091 -7.032 -5.221 1.00 . A A . 27 LYS HE3 1 1
19 27731 1 1 27 LYS HG2 H -1.433 -7.830 -3.958 1.00 . A A . 27 LYS HG2 1 1
19 27732 1 1 27 LYS HG3 H -2.305 -6.546 -3.117 1.00 . A A . 27 LYS HG3 1 1
19 27733 1 1 27 LYS HZ1 H -5.023 -9.179 -4.697 1.00 . A A . 27 LYS HZ1 1 1
19 27734 1 1 27 LYS HZ2 H -4.808 -8.697 -3.091 1.00 . A A . 27 LYS HZ2 1 1
19 27735 1 1 27 LYS HZ3 H -3.465 -9.078 -4.047 1.00 . A A . 27 LYS HZ3 1 1
19 27736 1 1 27 LYS N N 1.285 -7.020 -5.063 1.00 . A A . 27 LYS N 1 1
19 27737 1 1 27 LYS NZ N -4.410 -8.644 -4.050 1.00 . A A . 27 LYS NZ 1 1
19 27738 1 1 27 LYS O O 1.486 -4.472 -6.189 1.00 . A A . 27 LYS O 1 1
19 27739 1 1 28 GLN C C -1.140 -2.838 -8.466 1.00 . A A . 28 GLN C 1 1
19 27740 1 1 28 GLN CA C 0.014 -3.835 -8.449 1.00 . A A . 28 GLN CA 1 1
19 27741 1 1 28 GLN CB C 0.260 -4.372 -9.860 1.00 . A A . 28 GLN CB 1 1
19 27742 1 1 28 GLN CD C 2.082 -4.504 -11.606 1.00 . A A . 28 GLN CD 1 1
19 27743 1 1 28 GLN CG C 1.720 -4.687 -10.145 1.00 . A A . 28 GLN CG 1 1
19 27744 1 1 28 GLN H H -1.028 -5.518 -7.700 1.00 . A A . 28 GLN H 1 1
19 27745 1 1 28 GLN HA H 0.904 -3.331 -8.106 1.00 . A A . 28 GLN HA 1 1
19 27746 1 1 28 GLN HB2 H -0.314 -5.277 -9.994 1.00 . A A . 28 GLN HB2 1 1
19 27747 1 1 28 GLN HB3 H -0.073 -3.635 -10.576 1.00 . A A . 28 GLN HB3 1 1
19 27748 1 1 28 GLN HE21 H 3.709 -3.480 -11.099 1.00 . A A . 28 GLN HE21 1 1
19 27749 1 1 28 GLN HE22 H 3.451 -3.689 -12.795 1.00 . A A . 28 GLN HE22 1 1
19 27750 1 1 28 GLN HG2 H 2.339 -4.030 -9.552 1.00 . A A . 28 GLN HG2 1 1
19 27751 1 1 28 GLN HG3 H 1.914 -5.712 -9.867 1.00 . A A . 28 GLN HG3 1 1
19 27752 1 1 28 GLN N N -0.261 -4.934 -7.531 1.00 . A A . 28 GLN N 1 1
19 27753 1 1 28 GLN NE2 N 3.192 -3.821 -11.860 1.00 . A A . 28 GLN NE2 1 1
19 27754 1 1 28 GLN O O -2.249 -3.163 -8.893 1.00 . A A . 28 GLN O 1 1
19 27755 1 1 28 GLN OE1 O 1.372 -4.970 -12.497 1.00 . A A . 28 GLN OE1 1 1
19 27756 1 1 29 LEU C C -1.373 0.708 -8.596 1.00 . A A . 29 LEU C 1 1
19 27757 1 1 29 LEU CA C -1.890 -0.578 -7.960 1.00 . A A . 29 LEU CA 1 1
19 27758 1 1 29 LEU CB C -2.319 -0.310 -6.517 1.00 . A A . 29 LEU CB 1 1
19 27759 1 1 29 LEU CD1 C -3.849 -2.289 -6.351 1.00 . A A . 29 LEU CD1 1 1
19 27760 1 1 29 LEU CD2 C -1.500 -2.455 -5.508 1.00 . A A . 29 LEU CD2 1 1
19 27761 1 1 29 LEU CG C -2.702 -1.539 -5.691 1.00 . A A . 29 LEU CG 1 1
19 27762 1 1 29 LEU H H 0.029 -1.424 -7.673 1.00 . A A . 29 LEU H 1 1
19 27763 1 1 29 LEU HA H -2.744 -0.925 -8.523 1.00 . A A . 29 LEU HA 1 1
19 27764 1 1 29 LEU HB2 H -1.501 0.183 -6.015 1.00 . A A . 29 LEU HB2 1 1
19 27765 1 1 29 LEU HB3 H -3.174 0.351 -6.544 1.00 . A A . 29 LEU HB3 1 1
19 27766 1 1 29 LEU HD11 H -3.660 -2.377 -7.410 1.00 . A A . 29 LEU HD11 1 1
19 27767 1 1 29 LEU HD12 H -4.771 -1.747 -6.193 1.00 . A A . 29 LEU HD12 1 1
19 27768 1 1 29 LEU HD13 H -3.933 -3.274 -5.916 1.00 . A A . 29 LEU HD13 1 1
19 27769 1 1 29 LEU HD21 H -0.601 -1.928 -5.793 1.00 . A A . 29 LEU HD21 1 1
19 27770 1 1 29 LEU HD22 H -1.617 -3.330 -6.130 1.00 . A A . 29 LEU HD22 1 1
19 27771 1 1 29 LEU HD23 H -1.430 -2.754 -4.473 1.00 . A A . 29 LEU HD23 1 1
19 27772 1 1 29 LEU HG H -3.032 -1.219 -4.713 1.00 . A A . 29 LEU HG 1 1
19 27773 1 1 29 LEU N N -0.873 -1.624 -7.999 1.00 . A A . 29 LEU N 1 1
19 27774 1 1 29 LEU O O -0.201 1.064 -8.470 1.00 . A A . 29 LEU O 1 1
19 27775 1 1 30 PRO C C -1.650 3.810 -8.969 1.00 . A A . 30 PRO C 1 1
19 27776 1 1 30 PRO CA C -1.924 2.684 -9.961 1.00 . A A . 30 PRO CA 1 1
19 27777 1 1 30 PRO CB C -3.171 2.996 -10.793 1.00 . A A . 30 PRO CB 1 1
19 27778 1 1 30 PRO CD C -3.680 1.060 -9.486 1.00 . A A . 30 PRO CD 1 1
19 27779 1 1 30 PRO CG C -4.282 2.301 -10.084 1.00 . A A . 30 PRO CG 1 1
19 27780 1 1 30 PRO HA H -1.073 2.568 -10.616 1.00 . A A . 30 PRO HA 1 1
19 27781 1 1 30 PRO HB2 H -3.328 4.065 -10.824 1.00 . A A . 30 PRO HB2 1 1
19 27782 1 1 30 PRO HB3 H -3.044 2.615 -11.795 1.00 . A A . 30 PRO HB3 1 1
19 27783 1 1 30 PRO HD2 H -4.151 0.830 -8.541 1.00 . A A . 30 PRO HD2 1 1
19 27784 1 1 30 PRO HD3 H -3.774 0.228 -10.169 1.00 . A A . 30 PRO HD3 1 1
19 27785 1 1 30 PRO HG2 H -4.677 2.938 -9.307 1.00 . A A . 30 PRO HG2 1 1
19 27786 1 1 30 PRO HG3 H -5.059 2.040 -10.787 1.00 . A A . 30 PRO HG3 1 1
19 27787 1 1 30 PRO N N -2.266 1.424 -9.294 1.00 . A A . 30 PRO N 1 1
19 27788 1 1 30 PRO O O -2.399 4.000 -8.010 1.00 . A A . 30 PRO O 1 1
19 27789 1 1 31 ASP C C -1.375 6.620 -8.145 1.00 . A A . 31 ASP C 1 1
19 27790 1 1 31 ASP CA C -0.203 5.660 -8.334 1.00 . A A . 31 ASP CA 1 1
19 27791 1 1 31 ASP CB C 0.998 6.410 -8.910 1.00 . A A . 31 ASP CB 1 1
19 27792 1 1 31 ASP CG C 0.650 7.184 -10.167 1.00 . A A . 31 ASP CG 1 1
19 27793 1 1 31 ASP H H -0.018 4.351 -9.987 1.00 . A A . 31 ASP H 1 1
19 27794 1 1 31 ASP HA H 0.067 5.250 -7.373 1.00 . A A . 31 ASP HA 1 1
19 27795 1 1 31 ASP HB2 H 1.368 7.107 -8.172 1.00 . A A . 31 ASP HB2 1 1
19 27796 1 1 31 ASP HB3 H 1.776 5.700 -9.150 1.00 . A A . 31 ASP HB3 1 1
19 27797 1 1 31 ASP N N -0.575 4.552 -9.206 1.00 . A A . 31 ASP N 1 1
19 27798 1 1 31 ASP O O -1.465 7.313 -7.133 1.00 . A A . 31 ASP O 1 1
19 27799 1 1 31 ASP OD1 O -0.248 6.735 -10.910 1.00 . A A . 31 ASP OD1 1 1
19 27800 1 1 31 ASP OD2 O 1.275 8.238 -10.407 1.00 . A A . 31 ASP OD2 1 1
19 27801 1 1 32 SER C C -4.375 7.114 -7.949 1.00 . A A . 32 SER C 1 1
19 27802 1 1 32 SER CA C -3.432 7.532 -9.073 1.00 . A A . 32 SER CA 1 1
19 27803 1 1 32 SER CB C -4.175 7.514 -10.410 1.00 . A A . 32 SER CB 1 1
19 27804 1 1 32 SER H H -2.142 6.077 -9.910 1.00 . A A . 32 SER H 1 1
19 27805 1 1 32 SER HA H -3.082 8.535 -8.879 1.00 . A A . 32 SER HA 1 1
19 27806 1 1 32 SER HB2 H -3.461 7.595 -11.216 1.00 . A A . 32 SER HB2 1 1
19 27807 1 1 32 SER HB3 H -4.720 6.586 -10.503 1.00 . A A . 32 SER HB3 1 1
19 27808 1 1 32 SER HG H -5.067 8.959 -11.387 1.00 . A A . 32 SER HG 1 1
19 27809 1 1 32 SER N N -2.269 6.654 -9.128 1.00 . A A . 32 SER N 1 1
19 27810 1 1 32 SER O O -5.124 7.932 -7.416 1.00 . A A . 32 SER O 1 1
19 27811 1 1 32 SER OG O -5.089 8.593 -10.500 1.00 . A A . 32 SER OG 1 1
19 27812 1 1 33 MET C C -5.011 6.111 -5.249 1.00 . A A . 33 MET C 1 1
19 27813 1 1 33 MET CA C -5.182 5.306 -6.533 1.00 . A A . 33 MET CA 1 1
19 27814 1 1 33 MET CB C -4.855 3.834 -6.274 1.00 . A A . 33 MET CB 1 1
19 27815 1 1 33 MET CE C -6.913 0.486 -5.589 1.00 . A A . 33 MET CE 1 1
19 27816 1 1 33 MET CG C -5.958 3.087 -5.541 1.00 . A A . 33 MET CG 1 1
19 27817 1 1 33 MET H H -3.715 5.229 -8.057 1.00 . A A . 33 MET H 1 1
19 27818 1 1 33 MET HA H -6.208 5.385 -6.860 1.00 . A A . 33 MET HA 1 1
19 27819 1 1 33 MET HB2 H -4.684 3.343 -7.220 1.00 . A A . 33 MET HB2 1 1
19 27820 1 1 33 MET HB3 H -3.956 3.776 -5.679 1.00 . A A . 33 MET HB3 1 1
19 27821 1 1 33 MET HE1 H -7.775 1.136 -5.602 1.00 . A A . 33 MET HE1 1 1
19 27822 1 1 33 MET HE2 H -6.748 0.087 -6.579 1.00 . A A . 33 MET HE2 1 1
19 27823 1 1 33 MET HE3 H -7.084 -0.326 -4.897 1.00 . A A . 33 MET HE3 1 1
19 27824 1 1 33 MET HG2 H -6.214 3.635 -4.647 1.00 . A A . 33 MET HG2 1 1
19 27825 1 1 33 MET HG3 H -6.823 3.028 -6.185 1.00 . A A . 33 MET HG3 1 1
19 27826 1 1 33 MET N N -4.332 5.833 -7.595 1.00 . A A . 33 MET N 1 1
19 27827 1 1 33 MET O O -3.900 6.507 -4.895 1.00 . A A . 33 MET O 1 1
19 27828 1 1 33 MET SD S -5.472 1.415 -5.072 1.00 . A A . 33 MET SD 1 1
19 27829 1 1 34 THR C C -5.844 6.197 -2.114 1.00 . A A . 34 THR C 1 1
19 27830 1 1 34 THR CA C -6.091 7.110 -3.310 1.00 . A A . 34 THR CA 1 1
19 27831 1 1 34 THR CB C -7.408 7.878 -3.092 1.00 . A A . 34 THR CB 1 1
19 27832 1 1 34 THR CG2 C -7.476 9.103 -3.992 1.00 . A A . 34 THR CG2 1 1
19 27833 1 1 34 THR H H -6.974 6.009 -4.888 1.00 . A A . 34 THR H 1 1
19 27834 1 1 34 THR HA H -5.286 7.828 -3.375 1.00 . A A . 34 THR HA 1 1
19 27835 1 1 34 THR HB H -7.451 8.204 -2.062 1.00 . A A . 34 THR HB 1 1
19 27836 1 1 34 THR HG1 H -9.328 7.547 -3.398 1.00 . A A . 34 THR HG1 1 1
19 27837 1 1 34 THR HG21 H -6.710 9.806 -3.702 1.00 . A A . 34 THR HG21 1 1
19 27838 1 1 34 THR HG22 H -8.447 9.566 -3.897 1.00 . A A . 34 THR HG22 1 1
19 27839 1 1 34 THR HG23 H -7.319 8.804 -5.018 1.00 . A A . 34 THR HG23 1 1
19 27840 1 1 34 THR N N -6.119 6.351 -4.554 1.00 . A A . 34 THR N 1 1
19 27841 1 1 34 THR O O -6.467 5.143 -1.986 1.00 . A A . 34 THR O 1 1
19 27842 1 1 34 THR OG1 O -8.525 7.022 -3.358 1.00 . A A . 34 THR OG1 1 1
19 27843 1 1 35 VAL C C -5.839 5.126 0.502 1.00 . A A . 35 VAL C 1 1
19 27844 1 1 35 VAL CA C -4.604 5.829 -0.053 1.00 . A A . 35 VAL CA 1 1
19 27845 1 1 35 VAL CB C -3.993 6.715 1.050 1.00 . A A . 35 VAL CB 1 1
19 27846 1 1 35 VAL CG1 C -3.940 5.963 2.371 1.00 . A A . 35 VAL CG1 1 1
19 27847 1 1 35 VAL CG2 C -2.607 7.191 0.642 1.00 . A A . 35 VAL CG2 1 1
19 27848 1 1 35 VAL H H -4.469 7.459 -1.397 1.00 . A A . 35 VAL H 1 1
19 27849 1 1 35 VAL HA H -3.874 5.085 -0.333 1.00 . A A . 35 VAL HA 1 1
19 27850 1 1 35 VAL HB H -4.625 7.581 1.179 1.00 . A A . 35 VAL HB 1 1
19 27851 1 1 35 VAL HG11 H -4.701 6.348 3.034 1.00 . A A . 35 VAL HG11 1 1
19 27852 1 1 35 VAL HG12 H -4.113 4.911 2.194 1.00 . A A . 35 VAL HG12 1 1
19 27853 1 1 35 VAL HG13 H -2.968 6.097 2.823 1.00 . A A . 35 VAL HG13 1 1
19 27854 1 1 35 VAL HG21 H -1.908 6.371 0.719 1.00 . A A . 35 VAL HG21 1 1
19 27855 1 1 35 VAL HG22 H -2.633 7.547 -0.378 1.00 . A A . 35 VAL HG22 1 1
19 27856 1 1 35 VAL HG23 H -2.295 7.993 1.295 1.00 . A A . 35 VAL HG23 1 1
19 27857 1 1 35 VAL N N -4.932 6.609 -1.240 1.00 . A A . 35 VAL N 1 1
19 27858 1 1 35 VAL O O -5.789 3.947 0.848 1.00 . A A . 35 VAL O 1 1
19 27859 1 1 36 GLN C C -8.579 4.042 0.334 1.00 . A A . 36 GLN C 1 1
19 27860 1 1 36 GLN CA C -8.192 5.306 1.094 1.00 . A A . 36 GLN CA 1 1
19 27861 1 1 36 GLN CB C -9.314 6.341 0.991 1.00 . A A . 36 GLN CB 1 1
19 27862 1 1 36 GLN CD C -11.424 7.288 2.007 1.00 . A A . 36 GLN CD 1 1
19 27863 1 1 36 GLN CG C -10.382 6.188 2.061 1.00 . A A . 36 GLN CG 1 1
19 27864 1 1 36 GLN H H -6.920 6.794 0.290 1.00 . A A . 36 GLN H 1 1
19 27865 1 1 36 GLN HA H -8.041 5.055 2.133 1.00 . A A . 36 GLN HA 1 1
19 27866 1 1 36 GLN HB2 H -8.886 7.328 1.078 1.00 . A A . 36 GLN HB2 1 1
19 27867 1 1 36 GLN HB3 H -9.787 6.246 0.025 1.00 . A A . 36 GLN HB3 1 1
19 27868 1 1 36 GLN HE21 H -12.885 5.942 2.088 1.00 . A A . 36 GLN HE21 1 1
19 27869 1 1 36 GLN HE22 H -13.389 7.592 2.000 1.00 . A A . 36 GLN HE22 1 1
19 27870 1 1 36 GLN HG2 H -10.877 5.238 1.925 1.00 . A A . 36 GLN HG2 1 1
19 27871 1 1 36 GLN HG3 H -9.907 6.210 3.031 1.00 . A A . 36 GLN HG3 1 1
19 27872 1 1 36 GLN N N -6.944 5.860 0.581 1.00 . A A . 36 GLN N 1 1
19 27873 1 1 36 GLN NE2 N -12.695 6.902 2.034 1.00 . A A . 36 GLN NE2 1 1
19 27874 1 1 36 GLN O O -8.857 3.004 0.935 1.00 . A A . 36 GLN O 1 1
19 27875 1 1 36 GLN OE1 O -11.092 8.472 1.941 1.00 . A A . 36 GLN OE1 1 1
19 27876 1 1 37 LYS C C -8.169 1.754 -1.423 1.00 . A A . 37 LYS C 1 1
19 27877 1 1 37 LYS CA C -8.948 3.000 -1.835 1.00 . A A . 37 LYS CA 1 1
19 27878 1 1 37 LYS CB C -8.671 3.325 -3.305 1.00 . A A . 37 LYS CB 1 1
19 27879 1 1 37 LYS CD C -10.832 3.296 -4.585 1.00 . A A . 37 LYS CD 1 1
19 27880 1 1 37 LYS CE C -10.496 2.948 -6.027 1.00 . A A . 37 LYS CE 1 1
19 27881 1 1 37 LYS CG C -9.756 4.165 -3.956 1.00 . A A . 37 LYS CG 1 1
19 27882 1 1 37 LYS H H -8.365 4.990 -1.413 1.00 . A A . 37 LYS H 1 1
19 27883 1 1 37 LYS HA H -10.003 2.808 -1.710 1.00 . A A . 37 LYS HA 1 1
19 27884 1 1 37 LYS HB2 H -7.738 3.863 -3.372 1.00 . A A . 37 LYS HB2 1 1
19 27885 1 1 37 LYS HB3 H -8.583 2.399 -3.855 1.00 . A A . 37 LYS HB3 1 1
19 27886 1 1 37 LYS HD2 H -10.922 2.381 -4.018 1.00 . A A . 37 LYS HD2 1 1
19 27887 1 1 37 LYS HD3 H -11.772 3.829 -4.562 1.00 . A A . 37 LYS HD3 1 1
19 27888 1 1 37 LYS HE2 H -9.434 2.773 -6.103 1.00 . A A . 37 LYS HE2 1 1
19 27889 1 1 37 LYS HE3 H -11.029 2.050 -6.301 1.00 . A A . 37 LYS HE3 1 1
19 27890 1 1 37 LYS HG2 H -10.210 4.795 -3.206 1.00 . A A . 37 LYS HG2 1 1
19 27891 1 1 37 LYS HG3 H -9.309 4.780 -4.724 1.00 . A A . 37 LYS HG3 1 1
19 27892 1 1 37 LYS HZ1 H -10.033 4.390 -7.466 1.00 . A A . 37 LYS HZ1 1 1
19 27893 1 1 37 LYS HZ2 H -11.302 4.831 -6.439 1.00 . A A . 37 LYS HZ2 1 1
19 27894 1 1 37 LYS HZ3 H -11.562 3.692 -7.662 1.00 . A A . 37 LYS HZ3 1 1
19 27895 1 1 37 LYS N N -8.596 4.136 -0.991 1.00 . A A . 37 LYS N 1 1
19 27896 1 1 37 LYS NZ N -10.875 4.042 -6.964 1.00 . A A . 37 LYS NZ 1 1
19 27897 1 1 37 LYS O O -8.754 0.703 -1.161 1.00 . A A . 37 LYS O 1 1
19 27898 1 1 38 VAL C C -6.413 0.181 0.358 1.00 . A A . 38 VAL C 1 1
19 27899 1 1 38 VAL CA C -5.989 0.765 -0.984 1.00 . A A . 38 VAL CA 1 1
19 27900 1 1 38 VAL CB C -4.513 1.196 -0.901 1.00 . A A . 38 VAL CB 1 1
19 27901 1 1 38 VAL CG1 C -3.638 0.027 -0.475 1.00 . A A . 38 VAL CG1 1 1
19 27902 1 1 38 VAL CG2 C -4.048 1.764 -2.234 1.00 . A A . 38 VAL CG2 1 1
19 27903 1 1 38 VAL H H -6.440 2.743 -1.587 1.00 . A A . 38 VAL H 1 1
19 27904 1 1 38 VAL HA H -6.077 0.001 -1.743 1.00 . A A . 38 VAL HA 1 1
19 27905 1 1 38 VAL HB H -4.427 1.972 -0.154 1.00 . A A . 38 VAL HB 1 1
19 27906 1 1 38 VAL HG11 H -4.116 -0.504 0.335 1.00 . A A . 38 VAL HG11 1 1
19 27907 1 1 38 VAL HG12 H -3.497 -0.641 -1.312 1.00 . A A . 38 VAL HG12 1 1
19 27908 1 1 38 VAL HG13 H -2.679 0.397 -0.145 1.00 . A A . 38 VAL HG13 1 1
19 27909 1 1 38 VAL HG21 H -3.126 2.308 -2.090 1.00 . A A . 38 VAL HG21 1 1
19 27910 1 1 38 VAL HG22 H -3.883 0.955 -2.932 1.00 . A A . 38 VAL HG22 1 1
19 27911 1 1 38 VAL HG23 H -4.802 2.429 -2.625 1.00 . A A . 38 VAL HG23 1 1
19 27912 1 1 38 VAL N N -6.847 1.880 -1.367 1.00 . A A . 38 VAL N 1 1
19 27913 1 1 38 VAL O O -6.610 -1.028 0.488 1.00 . A A . 38 VAL O 1 1
19 27914 1 1 39 LYS C C -8.278 -0.140 2.643 1.00 . A A . 39 LYS C 1 1
19 27915 1 1 39 LYS CA C -6.955 0.618 2.691 1.00 . A A . 39 LYS CA 1 1
19 27916 1 1 39 LYS CB C -7.082 1.827 3.621 1.00 . A A . 39 LYS CB 1 1
19 27917 1 1 39 LYS CD C -5.945 3.740 4.785 1.00 . A A . 39 LYS CD 1 1
19 27918 1 1 39 LYS CE C -4.610 4.306 5.247 1.00 . A A . 39 LYS CE 1 1
19 27919 1 1 39 LYS CG C -5.756 2.504 3.922 1.00 . A A . 39 LYS CG 1 1
19 27920 1 1 39 LYS H H -6.381 1.998 1.191 1.00 . A A . 39 LYS H 1 1
19 27921 1 1 39 LYS HA H -6.190 -0.041 3.073 1.00 . A A . 39 LYS HA 1 1
19 27922 1 1 39 LYS HB2 H -7.737 2.552 3.161 1.00 . A A . 39 LYS HB2 1 1
19 27923 1 1 39 LYS HB3 H -7.517 1.503 4.555 1.00 . A A . 39 LYS HB3 1 1
19 27924 1 1 39 LYS HD2 H -6.463 4.494 4.212 1.00 . A A . 39 LYS HD2 1 1
19 27925 1 1 39 LYS HD3 H -6.533 3.476 5.652 1.00 . A A . 39 LYS HD3 1 1
19 27926 1 1 39 LYS HE2 H -4.068 3.534 5.771 1.00 . A A . 39 LYS HE2 1 1
19 27927 1 1 39 LYS HE3 H -4.047 4.616 4.379 1.00 . A A . 39 LYS HE3 1 1
19 27928 1 1 39 LYS HG2 H -5.117 1.807 4.444 1.00 . A A . 39 LYS HG2 1 1
19 27929 1 1 39 LYS HG3 H -5.291 2.794 2.990 1.00 . A A . 39 LYS HG3 1 1
19 27930 1 1 39 LYS HZ1 H -3.942 5.598 6.746 1.00 . A A . 39 LYS HZ1 1 1
19 27931 1 1 39 LYS HZ2 H -5.611 5.326 6.771 1.00 . A A . 39 LYS HZ2 1 1
19 27932 1 1 39 LYS HZ3 H -4.937 6.340 5.596 1.00 . A A . 39 LYS HZ3 1 1
19 27933 1 1 39 LYS N N -6.553 1.046 1.357 1.00 . A A . 39 LYS N 1 1
19 27934 1 1 39 LYS NZ N -4.787 5.474 6.153 1.00 . A A . 39 LYS NZ 1 1
19 27935 1 1 39 LYS O O -8.465 -1.128 3.352 1.00 . A A . 39 LYS O 1 1
19 27936 1 1 40 GLY C C -10.381 -1.718 1.100 1.00 . A A . 40 GLY C 1 1
19 27937 1 1 40 GLY CA C -10.486 -0.319 1.674 1.00 . A A . 40 GLY CA 1 1
19 27938 1 1 40 GLY H H -8.989 1.120 1.259 1.00 . A A . 40 GLY H 1 1
19 27939 1 1 40 GLY HA2 H -10.945 -0.375 2.650 1.00 . A A . 40 GLY HA2 1 1
19 27940 1 1 40 GLY HA3 H -11.113 0.277 1.027 1.00 . A A . 40 GLY HA3 1 1
19 27941 1 1 40 GLY N N -9.194 0.328 1.800 1.00 . A A . 40 GLY N 1 1
19 27942 1 1 40 GLY O O -11.120 -2.618 1.501 1.00 . A A . 40 GLY O 1 1
19 27943 1 1 41 LEU C C -8.928 -4.266 0.565 1.00 . A A . 41 LEU C 1 1
19 27944 1 1 41 LEU CA C -9.265 -3.201 -0.474 1.00 . A A . 41 LEU CA 1 1
19 27945 1 1 41 LEU CB C -8.148 -3.118 -1.516 1.00 . A A . 41 LEU CB 1 1
19 27946 1 1 41 LEU CD1 C -8.519 -4.887 -3.253 1.00 . A A . 41 LEU CD1 1 1
19 27947 1 1 41 LEU CD2 C -6.196 -4.347 -2.498 1.00 . A A . 41 LEU CD2 1 1
19 27948 1 1 41 LEU CG C -7.655 -4.452 -2.080 1.00 . A A . 41 LEU CG 1 1
19 27949 1 1 41 LEU H H -8.905 -1.146 -0.120 1.00 . A A . 41 LEU H 1 1
19 27950 1 1 41 LEU HA H -10.186 -3.474 -0.966 1.00 . A A . 41 LEU HA 1 1
19 27951 1 1 41 LEU HB2 H -8.510 -2.525 -2.342 1.00 . A A . 41 LEU HB2 1 1
19 27952 1 1 41 LEU HB3 H -7.306 -2.619 -1.059 1.00 . A A . 41 LEU HB3 1 1
19 27953 1 1 41 LEU HD11 H -9.527 -5.063 -2.912 1.00 . A A . 41 LEU HD11 1 1
19 27954 1 1 41 LEU HD12 H -8.118 -5.796 -3.677 1.00 . A A . 41 LEU HD12 1 1
19 27955 1 1 41 LEU HD13 H -8.522 -4.111 -4.005 1.00 . A A . 41 LEU HD13 1 1
19 27956 1 1 41 LEU HD21 H -5.563 -4.541 -1.645 1.00 . A A . 41 LEU HD21 1 1
19 27957 1 1 41 LEU HD22 H -6.000 -3.353 -2.873 1.00 . A A . 41 LEU HD22 1 1
19 27958 1 1 41 LEU HD23 H -5.991 -5.071 -3.272 1.00 . A A . 41 LEU HD23 1 1
19 27959 1 1 41 LEU HG H -7.730 -5.209 -1.312 1.00 . A A . 41 LEU HG 1 1
19 27960 1 1 41 LEU N N -9.463 -1.901 0.158 1.00 . A A . 41 LEU N 1 1
19 27961 1 1 41 LEU O O -9.551 -5.327 0.607 1.00 . A A . 41 LEU O 1 1
19 27962 1 1 42 LEU C C -8.483 -4.870 3.628 1.00 . A A . 42 LEU C 1 1
19 27963 1 1 42 LEU CA C -7.520 -4.907 2.445 1.00 . A A . 42 LEU CA 1 1
19 27964 1 1 42 LEU CB C -6.104 -4.573 2.915 1.00 . A A . 42 LEU CB 1 1
19 27965 1 1 42 LEU CD1 C -3.912 -3.565 2.236 1.00 . A A . 42 LEU CD1 1 1
19 27966 1 1 42 LEU CD2 C -4.484 -5.896 1.532 1.00 . A A . 42 LEU CD2 1 1
19 27967 1 1 42 LEU CG C -5.033 -4.507 1.826 1.00 . A A . 42 LEU CG 1 1
19 27968 1 1 42 LEU H H -7.480 -3.114 1.321 1.00 . A A . 42 LEU H 1 1
19 27969 1 1 42 LEU HA H -7.526 -5.901 2.022 1.00 . A A . 42 LEU HA 1 1
19 27970 1 1 42 LEU HB2 H -6.136 -3.613 3.406 1.00 . A A . 42 LEU HB2 1 1
19 27971 1 1 42 LEU HB3 H -5.806 -5.330 3.628 1.00 . A A . 42 LEU HB3 1 1
19 27972 1 1 42 LEU HD11 H -4.334 -2.643 2.606 1.00 . A A . 42 LEU HD11 1 1
19 27973 1 1 42 LEU HD12 H -3.286 -3.357 1.380 1.00 . A A . 42 LEU HD12 1 1
19 27974 1 1 42 LEU HD13 H -3.318 -4.027 3.011 1.00 . A A . 42 LEU HD13 1 1
19 27975 1 1 42 LEU HD21 H -5.011 -6.320 0.691 1.00 . A A . 42 LEU HD21 1 1
19 27976 1 1 42 LEU HD22 H -4.622 -6.528 2.398 1.00 . A A . 42 LEU HD22 1 1
19 27977 1 1 42 LEU HD23 H -3.432 -5.826 1.301 1.00 . A A . 42 LEU HD23 1 1
19 27978 1 1 42 LEU HG H -5.476 -4.123 0.917 1.00 . A A . 42 LEU HG 1 1
19 27979 1 1 42 LEU N N -7.939 -3.975 1.403 1.00 . A A . 42 LEU N 1 1
19 27980 1 1 42 LEU O O -8.658 -5.866 4.330 1.00 . A A . 42 LEU O 1 1
19 27981 1 1 43 SER C C -11.032 -4.716 4.995 1.00 . A A . 43 SER C 1 1
19 27982 1 1 43 SER CA C -10.051 -3.549 4.939 1.00 . A A . 43 SER CA 1 1
19 27983 1 1 43 SER CB C -10.815 -2.232 4.787 1.00 . A A . 43 SER CB 1 1
19 27984 1 1 43 SER H H -8.926 -2.958 3.246 1.00 . A A . 43 SER H 1 1
19 27985 1 1 43 SER HA H -9.487 -3.523 5.860 1.00 . A A . 43 SER HA 1 1
19 27986 1 1 43 SER HB2 H -10.205 -1.420 5.151 1.00 . A A . 43 SER HB2 1 1
19 27987 1 1 43 SER HB3 H -11.044 -2.071 3.743 1.00 . A A . 43 SER HB3 1 1
19 27988 1 1 43 SER HG H -11.839 -2.119 6.453 1.00 . A A . 43 SER HG 1 1
19 27989 1 1 43 SER N N -9.107 -3.716 3.841 1.00 . A A . 43 SER N 1 1
19 27990 1 1 43 SER O O -11.531 -5.071 6.063 1.00 . A A . 43 SER O 1 1
19 27991 1 1 43 SER OG O -12.027 -2.258 5.522 1.00 . A A . 43 SER OG 1 1
19 27992 1 1 44 ARG C C -11.484 -7.757 3.917 1.00 . A A . 44 ARG C 1 1
19 27993 1 1 44 ARG CA C -12.226 -6.434 3.752 1.00 . A A . 44 ARG CA 1 1
19 27994 1 1 44 ARG CB C -12.965 -6.415 2.413 1.00 . A A . 44 ARG CB 1 1
19 27995 1 1 44 ARG CD C -15.290 -5.615 2.933 1.00 . A A . 44 ARG CD 1 1
19 27996 1 1 44 ARG CG C -13.959 -5.273 2.282 1.00 . A A . 44 ARG CG 1 1
19 27997 1 1 44 ARG CZ C -17.546 -4.655 3.122 1.00 . A A . 44 ARG CZ 1 1
19 27998 1 1 44 ARG H H -10.875 -4.979 3.019 1.00 . A A . 44 ARG H 1 1
19 27999 1 1 44 ARG HA H -12.944 -6.335 4.551 1.00 . A A . 44 ARG HA 1 1
19 28000 1 1 44 ARG HB2 H -12.242 -6.327 1.616 1.00 . A A . 44 ARG HB2 1 1
19 28001 1 1 44 ARG HB3 H -13.502 -7.345 2.299 1.00 . A A . 44 ARG HB3 1 1
19 28002 1 1 44 ARG HD2 H -15.677 -6.515 2.479 1.00 . A A . 44 ARG HD2 1 1
19 28003 1 1 44 ARG HD3 H -15.127 -5.784 3.986 1.00 . A A . 44 ARG HD3 1 1
19 28004 1 1 44 ARG HE H -15.960 -3.701 2.379 1.00 . A A . 44 ARG HE 1 1
19 28005 1 1 44 ARG HG2 H -13.551 -4.396 2.763 1.00 . A A . 44 ARG HG2 1 1
19 28006 1 1 44 ARG HG3 H -14.122 -5.068 1.234 1.00 . A A . 44 ARG HG3 1 1
19 28007 1 1 44 ARG HH11 H -17.370 -6.553 3.792 1.00 . A A . 44 ARG HH11 1 1
19 28008 1 1 44 ARG HH12 H -18.955 -5.865 3.920 1.00 . A A . 44 ARG HH12 1 1
19 28009 1 1 44 ARG HH21 H -18.043 -2.784 2.542 1.00 . A A . 44 ARG HH21 1 1
19 28010 1 1 44 ARG HH22 H -19.337 -3.721 3.208 1.00 . A A . 44 ARG HH22 1 1
19 28011 1 1 44 ARG N N -11.304 -5.308 3.836 1.00 . A A . 44 ARG N 1 1
19 28012 1 1 44 ARG NE N -16.270 -4.544 2.770 1.00 . A A . 44 ARG NE 1 1
19 28013 1 1 44 ARG NH1 N -17.994 -5.784 3.655 1.00 . A A . 44 ARG NH1 1 1
19 28014 1 1 44 ARG NH2 N -18.377 -3.636 2.943 1.00 . A A . 44 ARG NH2 1 1
19 28015 1 1 44 ARG O O -12.067 -8.760 4.331 1.00 . A A . 44 ARG O 1 1
19 28016 1 1 45 LEU C C -9.136 -9.315 5.164 1.00 . A A . 45 LEU C 1 1
19 28017 1 1 45 LEU CA C -9.374 -8.952 3.702 1.00 . A A . 45 LEU CA 1 1
19 28018 1 1 45 LEU CB C -8.036 -8.745 2.992 1.00 . A A . 45 LEU CB 1 1
19 28019 1 1 45 LEU CD1 C -8.967 -8.275 0.713 1.00 . A A . 45 LEU CD1 1 1
19 28020 1 1 45 LEU CD2 C -6.583 -8.987 0.963 1.00 . A A . 45 LEU CD2 1 1
19 28021 1 1 45 LEU CG C -7.995 -9.128 1.512 1.00 . A A . 45 LEU CG 1 1
19 28022 1 1 45 LEU H H -9.788 -6.923 3.267 1.00 . A A . 45 LEU H 1 1
19 28023 1 1 45 LEU HA H -9.905 -9.763 3.224 1.00 . A A . 45 LEU HA 1 1
19 28024 1 1 45 LEU HB2 H -7.778 -7.700 3.070 1.00 . A A . 45 LEU HB2 1 1
19 28025 1 1 45 LEU HB3 H -7.293 -9.337 3.508 1.00 . A A . 45 LEU HB3 1 1
19 28026 1 1 45 LEU HD11 H -8.432 -7.463 0.243 1.00 . A A . 45 LEU HD11 1 1
19 28027 1 1 45 LEU HD12 H -9.722 -7.875 1.373 1.00 . A A . 45 LEU HD12 1 1
19 28028 1 1 45 LEU HD13 H -9.439 -8.882 -0.046 1.00 . A A . 45 LEU HD13 1 1
19 28029 1 1 45 LEU HD21 H -5.889 -8.871 1.783 1.00 . A A . 45 LEU HD21 1 1
19 28030 1 1 45 LEU HD22 H -6.531 -8.118 0.323 1.00 . A A . 45 LEU HD22 1 1
19 28031 1 1 45 LEU HD23 H -6.327 -9.869 0.396 1.00 . A A . 45 LEU HD23 1 1
19 28032 1 1 45 LEU HG H -8.294 -10.162 1.406 1.00 . A A . 45 LEU HG 1 1
19 28033 1 1 45 LEU N N -10.197 -7.752 3.591 1.00 . A A . 45 LEU N 1 1
19 28034 1 1 45 LEU O O -9.476 -10.414 5.606 1.00 . A A . 45 LEU O 1 1
19 28035 1 1 46 LEU C C -9.425 -8.116 8.194 1.00 . A A . 46 LEU C 1 1
19 28036 1 1 46 LEU CA C -8.270 -8.606 7.326 1.00 . A A . 46 LEU CA 1 1
19 28037 1 1 46 LEU CB C -6.978 -7.892 7.726 1.00 . A A . 46 LEU CB 1 1
19 28038 1 1 46 LEU CD1 C -4.684 -7.234 6.961 1.00 . A A . 46 LEU CD1 1 1
19 28039 1 1 46 LEU CD2 C -5.123 -9.578 7.714 1.00 . A A . 46 LEU CD2 1 1
19 28040 1 1 46 LEU CG C -5.706 -8.358 7.016 1.00 . A A . 46 LEU CG 1 1
19 28041 1 1 46 LEU H H -8.304 -7.530 5.504 1.00 . A A . 46 LEU H 1 1
19 28042 1 1 46 LEU HA H -8.147 -9.668 7.477 1.00 . A A . 46 LEU HA 1 1
19 28043 1 1 46 LEU HB2 H -7.104 -6.840 7.521 1.00 . A A . 46 LEU HB2 1 1
19 28044 1 1 46 LEU HB3 H -6.837 -8.035 8.788 1.00 . A A . 46 LEU HB3 1 1
19 28045 1 1 46 LEU HD11 H -4.196 -7.238 5.998 1.00 . A A . 46 LEU HD11 1 1
19 28046 1 1 46 LEU HD12 H -3.947 -7.378 7.738 1.00 . A A . 46 LEU HD12 1 1
19 28047 1 1 46 LEU HD13 H -5.182 -6.287 7.109 1.00 . A A . 46 LEU HD13 1 1
19 28048 1 1 46 LEU HD21 H -5.122 -10.416 7.032 1.00 . A A . 46 LEU HD21 1 1
19 28049 1 1 46 LEU HD22 H -5.724 -9.819 8.579 1.00 . A A . 46 LEU HD22 1 1
19 28050 1 1 46 LEU HD23 H -4.111 -9.365 8.025 1.00 . A A . 46 LEU HD23 1 1
19 28051 1 1 46 LEU HG H -5.950 -8.637 6.001 1.00 . A A . 46 LEU HG 1 1
19 28052 1 1 46 LEU N N -8.552 -8.385 5.912 1.00 . A A . 46 LEU N 1 1
19 28053 1 1 46 LEU O O -9.363 -8.178 9.422 1.00 . A A . 46 LEU O 1 1
19 28054 1 1 47 LYS C C -11.269 -6.013 9.220 1.00 . A A . 47 LYS C 1 1
19 28055 1 1 47 LYS CA C -11.651 -7.134 8.259 1.00 . A A . 47 LYS CA 1 1
19 28056 1 1 47 LYS CB C -12.327 -8.271 9.028 1.00 . A A . 47 LYS CB 1 1
19 28057 1 1 47 LYS CD C -11.420 -10.462 8.199 1.00 . A A . 47 LYS CD 1 1
19 28058 1 1 47 LYS CE C -11.858 -11.887 7.901 1.00 . A A . 47 LYS CE 1 1
19 28059 1 1 47 LYS CG C -12.598 -9.502 8.181 1.00 . A A . 47 LYS CG 1 1
19 28060 1 1 47 LYS H H -10.470 -7.607 6.567 1.00 . A A . 47 LYS H 1 1
19 28061 1 1 47 LYS HA H -12.343 -6.744 7.528 1.00 . A A . 47 LYS HA 1 1
19 28062 1 1 47 LYS HB2 H -11.692 -8.560 9.852 1.00 . A A . 47 LYS HB2 1 1
19 28063 1 1 47 LYS HB3 H -13.270 -7.915 9.419 1.00 . A A . 47 LYS HB3 1 1
19 28064 1 1 47 LYS HD2 H -10.704 -10.154 7.452 1.00 . A A . 47 LYS HD2 1 1
19 28065 1 1 47 LYS HD3 H -10.959 -10.433 9.176 1.00 . A A . 47 LYS HD3 1 1
19 28066 1 1 47 LYS HE2 H -12.453 -11.886 7.000 1.00 . A A . 47 LYS HE2 1 1
19 28067 1 1 47 LYS HE3 H -10.979 -12.496 7.750 1.00 . A A . 47 LYS HE3 1 1
19 28068 1 1 47 LYS HG2 H -13.469 -10.010 8.567 1.00 . A A . 47 LYS HG2 1 1
19 28069 1 1 47 LYS HG3 H -12.783 -9.192 7.161 1.00 . A A . 47 LYS HG3 1 1
19 28070 1 1 47 LYS HZ1 H -13.046 -11.703 9.609 1.00 . A A . 47 LYS HZ1 1 1
19 28071 1 1 47 LYS HZ2 H -12.069 -13.083 9.600 1.00 . A A . 47 LYS HZ2 1 1
19 28072 1 1 47 LYS HZ3 H -13.453 -13.022 8.631 1.00 . A A . 47 LYS HZ3 1 1
19 28073 1 1 47 LYS N N -10.480 -7.631 7.548 1.00 . A A . 47 LYS N 1 1
19 28074 1 1 47 LYS NZ N -12.663 -12.464 9.013 1.00 . A A . 47 LYS NZ 1 1
19 28075 1 1 47 LYS O O -11.684 -6.006 10.379 1.00 . A A . 47 LYS O 1 1
19 28076 1 1 48 VAL C C -10.581 -2.621 8.999 1.00 . A A . 48 VAL C 1 1
19 28077 1 1 48 VAL CA C -10.040 -3.937 9.547 1.00 . A A . 48 VAL CA 1 1
19 28078 1 1 48 VAL CB C -8.503 -3.857 9.618 1.00 . A A . 48 VAL CB 1 1
19 28079 1 1 48 VAL CG1 C -8.068 -2.627 10.400 1.00 . A A . 48 VAL CG1 1 1
19 28080 1 1 48 VAL CG2 C -7.932 -5.123 10.239 1.00 . A A . 48 VAL CG2 1 1
19 28081 1 1 48 VAL H H -10.177 -5.125 7.800 1.00 . A A . 48 VAL H 1 1
19 28082 1 1 48 VAL HA H -10.418 -4.083 10.548 1.00 . A A . 48 VAL HA 1 1
19 28083 1 1 48 VAL HB H -8.120 -3.771 8.612 1.00 . A A . 48 VAL HB 1 1
19 28084 1 1 48 VAL HG11 H -7.051 -2.375 10.136 1.00 . A A . 48 VAL HG11 1 1
19 28085 1 1 48 VAL HG12 H -8.719 -1.799 10.161 1.00 . A A . 48 VAL HG12 1 1
19 28086 1 1 48 VAL HG13 H -8.123 -2.835 11.458 1.00 . A A . 48 VAL HG13 1 1
19 28087 1 1 48 VAL HG21 H -8.053 -5.083 11.311 1.00 . A A . 48 VAL HG21 1 1
19 28088 1 1 48 VAL HG22 H -8.457 -5.984 9.850 1.00 . A A . 48 VAL HG22 1 1
19 28089 1 1 48 VAL HG23 H -6.883 -5.202 9.997 1.00 . A A . 48 VAL HG23 1 1
19 28090 1 1 48 VAL N N -10.476 -5.065 8.731 1.00 . A A . 48 VAL N 1 1
19 28091 1 1 48 VAL O O -10.611 -2.388 7.791 1.00 . A A . 48 VAL O 1 1
19 28092 1 1 49 PRO C C -10.501 0.514 8.996 1.00 . A A . 49 PRO C 1 1
19 28093 1 1 49 PRO CA C -11.568 -0.430 9.540 1.00 . A A . 49 PRO CA 1 1
19 28094 1 1 49 PRO CB C -12.130 0.104 10.861 1.00 . A A . 49 PRO CB 1 1
19 28095 1 1 49 PRO CD C -11.015 -1.950 11.366 1.00 . A A . 49 PRO CD 1 1
19 28096 1 1 49 PRO CG C -11.338 -0.588 11.916 1.00 . A A . 49 PRO CG 1 1
19 28097 1 1 49 PRO HA H -12.367 -0.522 8.819 1.00 . A A . 49 PRO HA 1 1
19 28098 1 1 49 PRO HB2 H -11.997 1.176 10.905 1.00 . A A . 49 PRO HB2 1 1
19 28099 1 1 49 PRO HB3 H -13.180 -0.138 10.933 1.00 . A A . 49 PRO HB3 1 1
19 28100 1 1 49 PRO HD2 H -10.042 -2.273 11.705 1.00 . A A . 49 PRO HD2 1 1
19 28101 1 1 49 PRO HD3 H -11.773 -2.663 11.654 1.00 . A A . 49 PRO HD3 1 1
19 28102 1 1 49 PRO HG2 H -10.431 -0.038 12.114 1.00 . A A . 49 PRO HG2 1 1
19 28103 1 1 49 PRO HG3 H -11.928 -0.679 12.817 1.00 . A A . 49 PRO HG3 1 1
19 28104 1 1 49 PRO N N -11.020 -1.738 9.908 1.00 . A A . 49 PRO N 1 1
19 28105 1 1 49 PRO O O -9.485 0.760 9.647 1.00 . A A . 49 PRO O 1 1
19 28106 1 1 50 VAL C C -9.388 3.070 8.125 1.00 . A A . 50 VAL C 1 1
19 28107 1 1 50 VAL CA C -9.796 1.957 7.167 1.00 . A A . 50 VAL CA 1 1
19 28108 1 1 50 VAL CB C -10.393 2.584 5.893 1.00 . A A . 50 VAL CB 1 1
19 28109 1 1 50 VAL CG1 C -9.595 3.811 5.477 1.00 . A A . 50 VAL CG1 1 1
19 28110 1 1 50 VAL CG2 C -10.440 1.562 4.768 1.00 . A A . 50 VAL CG2 1 1
19 28111 1 1 50 VAL H H -11.564 0.805 7.328 1.00 . A A . 50 VAL H 1 1
19 28112 1 1 50 VAL HA H -8.917 1.395 6.888 1.00 . A A . 50 VAL HA 1 1
19 28113 1 1 50 VAL HB H -11.404 2.896 6.109 1.00 . A A . 50 VAL HB 1 1
19 28114 1 1 50 VAL HG11 H -9.758 4.605 6.192 1.00 . A A . 50 VAL HG11 1 1
19 28115 1 1 50 VAL HG12 H -8.545 3.563 5.445 1.00 . A A . 50 VAL HG12 1 1
19 28116 1 1 50 VAL HG13 H -9.919 4.136 4.500 1.00 . A A . 50 VAL HG13 1 1
19 28117 1 1 50 VAL HG21 H -11.292 1.761 4.136 1.00 . A A . 50 VAL HG21 1 1
19 28118 1 1 50 VAL HG22 H -9.534 1.629 4.182 1.00 . A A . 50 VAL HG22 1 1
19 28119 1 1 50 VAL HG23 H -10.524 0.570 5.185 1.00 . A A . 50 VAL HG23 1 1
19 28120 1 1 50 VAL N N -10.737 1.039 7.798 1.00 . A A . 50 VAL N 1 1
19 28121 1 1 50 VAL O O -8.290 3.618 8.025 1.00 . A A . 50 VAL O 1 1
19 28122 1 1 51 SER C C -8.816 4.091 10.904 1.00 . A A . 51 SER C 1 1
19 28123 1 1 51 SER CA C -10.013 4.451 10.030 1.00 . A A . 51 SER CA 1 1
19 28124 1 1 51 SER CB C -11.245 4.688 10.905 1.00 . A A . 51 SER CB 1 1
19 28125 1 1 51 SER H H -11.137 2.927 9.083 1.00 . A A . 51 SER H 1 1
19 28126 1 1 51 SER HA H -9.788 5.358 9.487 1.00 . A A . 51 SER HA 1 1
19 28127 1 1 51 SER HB2 H -11.739 3.746 11.090 1.00 . A A . 51 SER HB2 1 1
19 28128 1 1 51 SER HB3 H -10.938 5.124 11.845 1.00 . A A . 51 SER HB3 1 1
19 28129 1 1 51 SER HG H -13.016 5.137 10.196 1.00 . A A . 51 SER HG 1 1
19 28130 1 1 51 SER N N -10.279 3.400 9.054 1.00 . A A . 51 SER N 1 1
19 28131 1 1 51 SER O O -8.041 4.960 11.301 1.00 . A A . 51 SER O 1 1
19 28132 1 1 51 SER OG O -12.160 5.566 10.272 1.00 . A A . 51 SER OG 1 1
19 28133 1 1 52 GLU C C -6.391 1.889 11.163 1.00 . A A . 52 GLU C 1 1
19 28134 1 1 52 GLU CA C -7.571 2.327 12.026 1.00 . A A . 52 GLU CA 1 1
19 28135 1 1 52 GLU CB C -8.031 1.164 12.908 1.00 . A A . 52 GLU CB 1 1
19 28136 1 1 52 GLU CD C -8.660 2.524 14.941 1.00 . A A . 52 GLU CD 1 1
19 28137 1 1 52 GLU CG C -9.130 1.540 13.887 1.00 . A A . 52 GLU CG 1 1
19 28138 1 1 52 GLU H H -9.324 2.157 10.852 1.00 . A A . 52 GLU H 1 1
19 28139 1 1 52 GLU HA H -7.255 3.143 12.659 1.00 . A A . 52 GLU HA 1 1
19 28140 1 1 52 GLU HB2 H -8.397 0.370 12.274 1.00 . A A . 52 GLU HB2 1 1
19 28141 1 1 52 GLU HB3 H -7.185 0.800 13.472 1.00 . A A . 52 GLU HB3 1 1
19 28142 1 1 52 GLU HG2 H -9.946 1.987 13.338 1.00 . A A . 52 GLU HG2 1 1
19 28143 1 1 52 GLU HG3 H -9.477 0.645 14.380 1.00 . A A . 52 GLU HG3 1 1
19 28144 1 1 52 GLU N N -8.673 2.803 11.198 1.00 . A A . 52 GLU N 1 1
19 28145 1 1 52 GLU O O -5.236 2.186 11.472 1.00 . A A . 52 GLU O 1 1
19 28146 1 1 52 GLU OE1 O -7.500 2.405 15.388 1.00 . A A . 52 GLU OE1 1 1
19 28147 1 1 52 GLU OE2 O -9.452 3.412 15.320 1.00 . A A . 52 GLU OE2 1 1
19 28148 1 1 53 LEU C C -4.563 1.748 8.986 1.00 . A A . 53 LEU C 1 1
19 28149 1 1 53 LEU CA C -5.655 0.700 9.170 1.00 . A A . 53 LEU CA 1 1
19 28150 1 1 53 LEU CB C -6.267 0.340 7.815 1.00 . A A . 53 LEU CB 1 1
19 28151 1 1 53 LEU CD1 C -7.572 -1.244 6.377 1.00 . A A . 53 LEU CD1 1 1
19 28152 1 1 53 LEU CD2 C -5.651 -2.089 7.737 1.00 . A A . 53 LEU CD2 1 1
19 28153 1 1 53 LEU CG C -6.795 -1.088 7.675 1.00 . A A . 53 LEU CG 1 1
19 28154 1 1 53 LEU H H -7.628 0.975 9.885 1.00 . A A . 53 LEU H 1 1
19 28155 1 1 53 LEU HA H -5.217 -0.186 9.605 1.00 . A A . 53 LEU HA 1 1
19 28156 1 1 53 LEU HB2 H -7.088 1.016 7.633 1.00 . A A . 53 LEU HB2 1 1
19 28157 1 1 53 LEU HB3 H -5.507 0.489 7.060 1.00 . A A . 53 LEU HB3 1 1
19 28158 1 1 53 LEU HD11 H -6.946 -0.958 5.545 1.00 . A A . 53 LEU HD11 1 1
19 28159 1 1 53 LEU HD12 H -8.447 -0.612 6.403 1.00 . A A . 53 LEU HD12 1 1
19 28160 1 1 53 LEU HD13 H -7.877 -2.274 6.262 1.00 . A A . 53 LEU HD13 1 1
19 28161 1 1 53 LEU HD21 H -4.747 -1.625 7.369 1.00 . A A . 53 LEU HD21 1 1
19 28162 1 1 53 LEU HD22 H -5.889 -2.947 7.125 1.00 . A A . 53 LEU HD22 1 1
19 28163 1 1 53 LEU HD23 H -5.504 -2.404 8.759 1.00 . A A . 53 LEU HD23 1 1
19 28164 1 1 53 LEU HG H -7.469 -1.297 8.494 1.00 . A A . 53 LEU HG 1 1
19 28165 1 1 53 LEU N N -6.690 1.180 10.079 1.00 . A A . 53 LEU N 1 1
19 28166 1 1 53 LEU O O -4.785 2.789 8.366 1.00 . A A . 53 LEU O 1 1
19 28167 1 1 54 LEU C C -1.268 1.913 8.354 1.00 . A A . 54 LEU C 1 1
19 28168 1 1 54 LEU CA C -2.253 2.384 9.419 1.00 . A A . 54 LEU CA 1 1
19 28169 1 1 54 LEU CB C -1.543 2.509 10.768 1.00 . A A . 54 LEU CB 1 1
19 28170 1 1 54 LEU CD1 C -1.591 3.012 13.223 1.00 . A A . 54 LEU CD1 1 1
19 28171 1 1 54 LEU CD2 C -3.211 4.139 11.687 1.00 . A A . 54 LEU CD2 1 1
19 28172 1 1 54 LEU CG C -2.429 2.863 11.963 1.00 . A A . 54 LEU CG 1 1
19 28173 1 1 54 LEU H H -3.266 0.621 10.008 1.00 . A A . 54 LEU H 1 1
19 28174 1 1 54 LEU HA H -2.638 3.351 9.133 1.00 . A A . 54 LEU HA 1 1
19 28175 1 1 54 LEU HB2 H -1.066 1.564 10.979 1.00 . A A . 54 LEU HB2 1 1
19 28176 1 1 54 LEU HB3 H -0.789 3.278 10.674 1.00 . A A . 54 LEU HB3 1 1
19 28177 1 1 54 LEU HD11 H -0.575 2.710 13.018 1.00 . A A . 54 LEU HD11 1 1
19 28178 1 1 54 LEU HD12 H -2.001 2.388 14.004 1.00 . A A . 54 LEU HD12 1 1
19 28179 1 1 54 LEU HD13 H -1.603 4.043 13.544 1.00 . A A . 54 LEU HD13 1 1
19 28180 1 1 54 LEU HD21 H -3.825 4.001 10.809 1.00 . A A . 54 LEU HD21 1 1
19 28181 1 1 54 LEU HD22 H -2.522 4.954 11.520 1.00 . A A . 54 LEU HD22 1 1
19 28182 1 1 54 LEU HD23 H -3.840 4.366 12.535 1.00 . A A . 54 LEU HD23 1 1
19 28183 1 1 54 LEU HG H -3.138 2.063 12.127 1.00 . A A . 54 LEU HG 1 1
19 28184 1 1 54 LEU N N -3.382 1.466 9.526 1.00 . A A . 54 LEU N 1 1
19 28185 1 1 54 LEU O O -0.486 0.988 8.581 1.00 . A A . 54 LEU O 1 1
19 28186 1 1 55 LEU C C 0.826 3.090 6.095 1.00 . A A . 55 LEU C 1 1
19 28187 1 1 55 LEU CA C -0.417 2.205 6.092 1.00 . A A . 55 LEU CA 1 1
19 28188 1 1 55 LEU CB C -1.148 2.338 4.755 1.00 . A A . 55 LEU CB 1 1
19 28189 1 1 55 LEU CD1 C -2.800 0.496 5.161 1.00 . A A . 55 LEU CD1 1 1
19 28190 1 1 55 LEU CD2 C -2.386 1.310 2.833 1.00 . A A . 55 LEU CD2 1 1
19 28191 1 1 55 LEU CG C -1.764 1.054 4.198 1.00 . A A . 55 LEU CG 1 1
19 28192 1 1 55 LEU H H -1.952 3.285 7.071 1.00 . A A . 55 LEU H 1 1
19 28193 1 1 55 LEU HA H -0.113 1.178 6.227 1.00 . A A . 55 LEU HA 1 1
19 28194 1 1 55 LEU HB2 H -1.943 3.057 4.883 1.00 . A A . 55 LEU HB2 1 1
19 28195 1 1 55 LEU HB3 H -0.441 2.710 4.028 1.00 . A A . 55 LEU HB3 1 1
19 28196 1 1 55 LEU HD11 H -3.475 1.283 5.460 1.00 . A A . 55 LEU HD11 1 1
19 28197 1 1 55 LEU HD12 H -2.302 0.099 6.034 1.00 . A A . 55 LEU HD12 1 1
19 28198 1 1 55 LEU HD13 H -3.356 -0.292 4.675 1.00 . A A . 55 LEU HD13 1 1
19 28199 1 1 55 LEU HD21 H -1.852 0.747 2.082 1.00 . A A . 55 LEU HD21 1 1
19 28200 1 1 55 LEU HD22 H -2.327 2.364 2.602 1.00 . A A . 55 LEU HD22 1 1
19 28201 1 1 55 LEU HD23 H -3.421 1.002 2.846 1.00 . A A . 55 LEU HD23 1 1
19 28202 1 1 55 LEU HG H -0.987 0.312 4.078 1.00 . A A . 55 LEU HG 1 1
19 28203 1 1 55 LEU N N -1.308 2.556 7.193 1.00 . A A . 55 LEU N 1 1
19 28204 1 1 55 LEU O O 0.728 4.314 6.189 1.00 . A A . 55 LEU O 1 1
19 28205 1 1 56 SER C C 4.247 2.552 5.013 1.00 . A A . 56 SER C 1 1
19 28206 1 1 56 SER CA C 3.255 3.193 5.979 1.00 . A A . 56 SER CA 1 1
19 28207 1 1 56 SER CB C 3.852 3.238 7.387 1.00 . A A . 56 SER CB 1 1
19 28208 1 1 56 SER H H 2.005 1.486 5.915 1.00 . A A . 56 SER H 1 1
19 28209 1 1 56 SER HA H 3.052 4.202 5.651 1.00 . A A . 56 SER HA 1 1
19 28210 1 1 56 SER HB2 H 4.919 3.390 7.318 1.00 . A A . 56 SER HB2 1 1
19 28211 1 1 56 SER HB3 H 3.407 4.053 7.938 1.00 . A A . 56 SER HB3 1 1
19 28212 1 1 56 SER HG H 3.992 1.295 7.597 1.00 . A A . 56 SER HG 1 1
19 28213 1 1 56 SER N N 1.993 2.463 5.988 1.00 . A A . 56 SER N 1 1
19 28214 1 1 56 SER O O 4.609 1.385 5.162 1.00 . A A . 56 SER O 1 1
19 28215 1 1 56 SER OG O 3.608 2.028 8.083 1.00 . A A . 56 SER OG 1 1
19 28216 1 1 57 TYR C C 7.059 3.208 3.409 1.00 . A A . 57 TYR C 1 1
19 28217 1 1 57 TYR CA C 5.630 2.831 3.030 1.00 . A A . 57 TYR CA 1 1
19 28218 1 1 57 TYR CB C 5.291 3.393 1.649 1.00 . A A . 57 TYR CB 1 1
19 28219 1 1 57 TYR CD1 C 5.505 5.892 1.934 1.00 . A A . 57 TYR CD1 1 1
19 28220 1 1 57 TYR CD2 C 7.046 4.790 0.489 1.00 . A A . 57 TYR CD2 1 1
19 28221 1 1 57 TYR CE1 C 6.113 7.104 1.666 1.00 . A A . 57 TYR CE1 1 1
19 28222 1 1 57 TYR CE2 C 7.660 5.996 0.215 1.00 . A A . 57 TYR CE2 1 1
19 28223 1 1 57 TYR CG C 5.960 4.716 1.352 1.00 . A A . 57 TYR CG 1 1
19 28224 1 1 57 TYR CZ C 7.190 7.150 0.806 1.00 . A A . 57 TYR CZ 1 1
19 28225 1 1 57 TYR H H 4.356 4.245 3.957 1.00 . A A . 57 TYR H 1 1
19 28226 1 1 57 TYR HA H 5.549 1.755 3.000 1.00 . A A . 57 TYR HA 1 1
19 28227 1 1 57 TYR HB2 H 5.603 2.687 0.894 1.00 . A A . 57 TYR HB2 1 1
19 28228 1 1 57 TYR HB3 H 4.223 3.538 1.579 1.00 . A A . 57 TYR HB3 1 1
19 28229 1 1 57 TYR HD1 H 4.661 5.853 2.608 1.00 . A A . 57 TYR HD1 1 1
19 28230 1 1 57 TYR HD2 H 7.411 3.884 0.027 1.00 . A A . 57 TYR HD2 1 1
19 28231 1 1 57 TYR HE1 H 5.745 8.008 2.129 1.00 . A A . 57 TYR HE1 1 1
19 28232 1 1 57 TYR HE2 H 8.504 6.033 -0.458 1.00 . A A . 57 TYR HE2 1 1
19 28233 1 1 57 TYR HH H 7.782 8.905 1.322 1.00 . A A . 57 TYR HH 1 1
19 28234 1 1 57 TYR N N 4.681 3.323 4.023 1.00 . A A . 57 TYR N 1 1
19 28235 1 1 57 TYR O O 7.312 4.305 3.906 1.00 . A A . 57 TYR O 1 1
19 28236 1 1 57 TYR OH O 7.799 8.355 0.536 1.00 . A A . 57 TYR OH 1 1
19 28237 1 1 58 GLU C C 10.157 2.995 2.248 1.00 . A A . 58 GLU C 1 1
19 28238 1 1 58 GLU CA C 9.393 2.525 3.483 1.00 . A A . 58 GLU CA 1 1
19 28239 1 1 58 GLU CB C 10.035 1.252 4.039 1.00 . A A . 58 GLU CB 1 1
19 28240 1 1 58 GLU CD C 12.050 0.239 5.176 1.00 . A A . 58 GLU CD 1 1
19 28241 1 1 58 GLU CG C 11.284 1.510 4.864 1.00 . A A . 58 GLU CG 1 1
19 28242 1 1 58 GLU H H 7.725 1.434 2.770 1.00 . A A . 58 GLU H 1 1
19 28243 1 1 58 GLU HA H 9.439 3.298 4.236 1.00 . A A . 58 GLU HA 1 1
19 28244 1 1 58 GLU HB2 H 9.315 0.743 4.662 1.00 . A A . 58 GLU HB2 1 1
19 28245 1 1 58 GLU HB3 H 10.301 0.608 3.213 1.00 . A A . 58 GLU HB3 1 1
19 28246 1 1 58 GLU HG2 H 11.932 2.176 4.315 1.00 . A A . 58 GLU HG2 1 1
19 28247 1 1 58 GLU HG3 H 10.995 1.976 5.795 1.00 . A A . 58 GLU HG3 1 1
19 28248 1 1 58 GLU N N 7.989 2.290 3.168 1.00 . A A . 58 GLU N 1 1
19 28249 1 1 58 GLU O O 10.234 2.285 1.246 1.00 . A A . 58 GLU O 1 1
19 28250 1 1 58 GLU OE1 O 11.628 -0.500 6.089 1.00 . A A . 58 GLU OE1 1 1
19 28251 1 1 58 GLU OE2 O 13.073 -0.016 4.506 1.00 . A A . 58 GLU OE2 1 1
19 28252 1 1 59 SER C C 12.895 4.214 1.188 1.00 . A A . 59 SER C 1 1
19 28253 1 1 59 SER CA C 11.472 4.765 1.217 1.00 . A A . 59 SER CA 1 1
19 28254 1 1 59 SER CB C 11.506 6.291 1.323 1.00 . A A . 59 SER CB 1 1
19 28255 1 1 59 SER H H 10.622 4.715 3.156 1.00 . A A . 59 SER H 1 1
19 28256 1 1 59 SER HA H 10.973 4.486 0.302 1.00 . A A . 59 SER HA 1 1
19 28257 1 1 59 SER HB2 H 11.857 6.574 2.303 1.00 . A A . 59 SER HB2 1 1
19 28258 1 1 59 SER HB3 H 12.175 6.686 0.572 1.00 . A A . 59 SER HB3 1 1
19 28259 1 1 59 SER HG H 10.291 7.649 0.605 1.00 . A A . 59 SER HG 1 1
19 28260 1 1 59 SER N N 10.719 4.197 2.329 1.00 . A A . 59 SER N 1 1
19 28261 1 1 59 SER O O 13.611 4.262 2.188 1.00 . A A . 59 SER O 1 1
19 28262 1 1 59 SER OG O 10.217 6.844 1.122 1.00 . A A . 59 SER OG 1 1
19 28263 1 1 60 SER C C 15.700 4.132 0.301 1.00 . A A . 60 SER C 1 1
19 28264 1 1 60 SER CA C 14.633 3.129 -0.126 1.00 . A A . 60 SER CA 1 1
19 28265 1 1 60 SER CB C 14.862 2.710 -1.579 1.00 . A A . 60 SER CB 1 1
19 28266 1 1 60 SER H H 12.680 3.683 -0.727 1.00 . A A . 60 SER H 1 1
19 28267 1 1 60 SER HA H 14.702 2.256 0.507 1.00 . A A . 60 SER HA 1 1
19 28268 1 1 60 SER HB2 H 14.144 1.951 -1.850 1.00 . A A . 60 SER HB2 1 1
19 28269 1 1 60 SER HB3 H 14.738 3.570 -2.222 1.00 . A A . 60 SER HB3 1 1
19 28270 1 1 60 SER HG H 16.356 1.550 -1.069 1.00 . A A . 60 SER HG 1 1
19 28271 1 1 60 SER N N 13.297 3.692 0.034 1.00 . A A . 60 SER N 1 1
19 28272 1 1 60 SER O O 16.483 3.873 1.215 1.00 . A A . 60 SER O 1 1
19 28273 1 1 60 SER OG O 16.167 2.189 -1.760 1.00 . A A . 60 SER OG 1 1
19 28274 1 1 61 LYS C C 16.865 6.481 1.448 1.00 . A A . 61 LYS C 1 1
19 28275 1 1 61 LYS CA C 16.695 6.324 -0.060 1.00 . A A . 61 LYS CA 1 1
19 28276 1 1 61 LYS CB C 16.255 7.655 -0.674 1.00 . A A . 61 LYS CB 1 1
19 28277 1 1 61 LYS CD C 15.058 8.622 -2.660 1.00 . A A . 61 LYS CD 1 1
19 28278 1 1 61 LYS CE C 14.434 8.211 -3.985 1.00 . A A . 61 LYS CE 1 1
19 28279 1 1 61 LYS CG C 16.073 7.598 -2.181 1.00 . A A . 61 LYS CG 1 1
19 28280 1 1 61 LYS H H 15.075 5.428 -1.087 1.00 . A A . 61 LYS H 1 1
19 28281 1 1 61 LYS HA H 17.642 6.035 -0.489 1.00 . A A . 61 LYS HA 1 1
19 28282 1 1 61 LYS HB2 H 15.315 7.949 -0.230 1.00 . A A . 61 LYS HB2 1 1
19 28283 1 1 61 LYS HB3 H 16.999 8.405 -0.450 1.00 . A A . 61 LYS HB3 1 1
19 28284 1 1 61 LYS HD2 H 14.276 8.714 -1.920 1.00 . A A . 61 LYS HD2 1 1
19 28285 1 1 61 LYS HD3 H 15.552 9.575 -2.785 1.00 . A A . 61 LYS HD3 1 1
19 28286 1 1 61 LYS HE2 H 13.850 9.036 -4.364 1.00 . A A . 61 LYS HE2 1 1
19 28287 1 1 61 LYS HE3 H 15.224 7.979 -4.683 1.00 . A A . 61 LYS HE3 1 1
19 28288 1 1 61 LYS HG2 H 17.022 7.799 -2.657 1.00 . A A . 61 LYS HG2 1 1
19 28289 1 1 61 LYS HG3 H 15.732 6.610 -2.457 1.00 . A A . 61 LYS HG3 1 1
19 28290 1 1 61 LYS HZ1 H 12.623 7.208 -4.266 1.00 . A A . 61 LYS HZ1 1 1
19 28291 1 1 61 LYS HZ2 H 13.417 6.799 -2.830 1.00 . A A . 61 LYS HZ2 1 1
19 28292 1 1 61 LYS HZ3 H 13.980 6.198 -4.307 1.00 . A A . 61 LYS HZ3 1 1
19 28293 1 1 61 LYS N N 15.726 5.280 -0.368 1.00 . A A . 61 LYS N 1 1
19 28294 1 1 61 LYS NZ N 13.552 7.020 -3.837 1.00 . A A . 61 LYS NZ 1 1
19 28295 1 1 61 LYS O O 17.981 6.638 1.943 1.00 . A A . 61 LYS O 1 1
19 28296 1 1 62 MET C C 15.259 5.303 4.297 1.00 . A A . 62 MET C 1 1
19 28297 1 1 62 MET CA C 15.780 6.569 3.625 1.00 . A A . 62 MET CA 1 1
19 28298 1 1 62 MET CB C 14.944 7.773 4.063 1.00 . A A . 62 MET CB 1 1
19 28299 1 1 62 MET CE C 18.384 9.859 4.369 1.00 . A A . 62 MET CE 1 1
19 28300 1 1 62 MET CG C 15.738 9.067 4.142 1.00 . A A . 62 MET CG 1 1
19 28301 1 1 62 MET H H 14.891 6.308 1.721 1.00 . A A . 62 MET H 1 1
19 28302 1 1 62 MET HA H 16.805 6.726 3.923 1.00 . A A . 62 MET HA 1 1
19 28303 1 1 62 MET HB2 H 14.138 7.913 3.358 1.00 . A A . 62 MET HB2 1 1
19 28304 1 1 62 MET HB3 H 14.528 7.572 5.039 1.00 . A A . 62 MET HB3 1 1
19 28305 1 1 62 MET HE1 H 17.950 10.267 3.468 1.00 . A A . 62 MET HE1 1 1
19 28306 1 1 62 MET HE2 H 18.765 10.664 4.981 1.00 . A A . 62 MET HE2 1 1
19 28307 1 1 62 MET HE3 H 19.191 9.190 4.109 1.00 . A A . 62 MET HE3 1 1
19 28308 1 1 62 MET HG2 H 16.114 9.305 3.158 1.00 . A A . 62 MET HG2 1 1
19 28309 1 1 62 MET HG3 H 15.080 9.857 4.474 1.00 . A A . 62 MET HG3 1 1
19 28310 1 1 62 MET N N 15.752 6.435 2.173 1.00 . A A . 62 MET N 1 1
19 28311 1 1 62 MET O O 14.085 5.196 4.650 1.00 . A A . 62 MET O 1 1
19 28312 1 1 62 MET SD S 17.132 8.959 5.280 1.00 . A A . 62 MET SD 1 1
19 28313 1 1 63 PRO C C 15.520 3.192 6.602 1.00 . A A . 63 PRO C 1 1
19 28314 1 1 63 PRO CA C 15.806 3.042 5.111 1.00 . A A . 63 PRO CA 1 1
19 28315 1 1 63 PRO CB C 17.056 2.186 4.890 1.00 . A A . 63 PRO CB 1 1
19 28316 1 1 63 PRO CD C 17.570 4.377 4.084 1.00 . A A . 63 PRO CD 1 1
19 28317 1 1 63 PRO CG C 18.167 3.168 4.749 1.00 . A A . 63 PRO CG 1 1
19 28318 1 1 63 PRO HA H 14.959 2.577 4.628 1.00 . A A . 63 PRO HA 1 1
19 28319 1 1 63 PRO HB2 H 17.206 1.537 5.742 1.00 . A A . 63 PRO HB2 1 1
19 28320 1 1 63 PRO HB3 H 16.936 1.593 3.996 1.00 . A A . 63 PRO HB3 1 1
19 28321 1 1 63 PRO HD2 H 18.036 5.279 4.451 1.00 . A A . 63 PRO HD2 1 1
19 28322 1 1 63 PRO HD3 H 17.673 4.307 3.011 1.00 . A A . 63 PRO HD3 1 1
19 28323 1 1 63 PRO HG2 H 18.554 3.428 5.722 1.00 . A A . 63 PRO HG2 1 1
19 28324 1 1 63 PRO HG3 H 18.949 2.750 4.132 1.00 . A A . 63 PRO HG3 1 1
19 28325 1 1 63 PRO N N 16.153 4.319 4.480 1.00 . A A . 63 PRO N 1 1
19 28326 1 1 63 PRO O O 16.253 3.871 7.319 1.00 . A A . 63 PRO O 1 1
19 28327 1 1 64 GLY C C 13.143 3.777 8.759 1.00 . A A . 64 GLY C 1 1
19 28328 1 1 64 GLY CA C 14.085 2.626 8.464 1.00 . A A . 64 GLY CA 1 1
19 28329 1 1 64 GLY H H 13.901 2.025 6.443 1.00 . A A . 64 GLY H 1 1
19 28330 1 1 64 GLY HA2 H 13.608 1.701 8.751 1.00 . A A . 64 GLY HA2 1 1
19 28331 1 1 64 GLY HA3 H 14.984 2.753 9.051 1.00 . A A . 64 GLY HA3 1 1
19 28332 1 1 64 GLY N N 14.449 2.552 7.061 1.00 . A A . 64 GLY N 1 1
19 28333 1 1 64 GLY O O 12.511 3.815 9.815 1.00 . A A . 64 GLY O 1 1
19 28334 1 1 65 ARG C C 10.857 5.671 7.257 1.00 . A A . 65 ARG C 1 1
19 28335 1 1 65 ARG CA C 12.179 5.875 7.990 1.00 . A A . 65 ARG CA 1 1
19 28336 1 1 65 ARG CB C 12.872 7.138 7.474 1.00 . A A . 65 ARG CB 1 1
19 28337 1 1 65 ARG CD C 12.966 9.649 7.460 1.00 . A A . 65 ARG CD 1 1
19 28338 1 1 65 ARG CG C 12.158 8.424 7.857 1.00 . A A . 65 ARG CG 1 1
19 28339 1 1 65 ARG CZ C 13.608 10.537 9.661 1.00 . A A . 65 ARG CZ 1 1
19 28340 1 1 65 ARG H H 13.578 4.630 7.004 1.00 . A A . 65 ARG H 1 1
19 28341 1 1 65 ARG HA H 11.979 5.991 9.045 1.00 . A A . 65 ARG HA 1 1
19 28342 1 1 65 ARG HB2 H 13.874 7.175 7.875 1.00 . A A . 65 ARG HB2 1 1
19 28343 1 1 65 ARG HB3 H 12.926 7.089 6.397 1.00 . A A . 65 ARG HB3 1 1
19 28344 1 1 65 ARG HD2 H 13.489 9.436 6.540 1.00 . A A . 65 ARG HD2 1 1
19 28345 1 1 65 ARG HD3 H 12.289 10.476 7.306 1.00 . A A . 65 ARG HD3 1 1
19 28346 1 1 65 ARG HE H 14.887 9.870 8.283 1.00 . A A . 65 ARG HE 1 1
19 28347 1 1 65 ARG HG2 H 11.203 8.458 7.354 1.00 . A A . 65 ARG HG2 1 1
19 28348 1 1 65 ARG HG3 H 12.005 8.434 8.926 1.00 . A A . 65 ARG HG3 1 1
19 28349 1 1 65 ARG HH11 H 11.621 10.515 9.300 1.00 . A A . 65 ARG HH11 1 1
19 28350 1 1 65 ARG HH12 H 12.087 11.138 10.848 1.00 . A A . 65 ARG HH12 1 1
19 28351 1 1 65 ARG HH21 H 15.514 10.689 10.318 1.00 . A A . 65 ARG HH21 1 1
19 28352 1 1 65 ARG HH22 H 14.302 11.238 11.425 1.00 . A A . 65 ARG HH22 1 1
19 28353 1 1 65 ARG N N 13.049 4.717 7.824 1.00 . A A . 65 ARG N 1 1
19 28354 1 1 65 ARG NE N 13.940 10.018 8.484 1.00 . A A . 65 ARG NE 1 1
19 28355 1 1 65 ARG NH1 N 12.334 10.748 9.960 1.00 . A A . 65 ARG NH1 1 1
19 28356 1 1 65 ARG NH2 N 14.552 10.847 10.540 1.00 . A A . 65 ARG NH2 1 1
19 28357 1 1 65 ARG O O 10.713 6.059 6.098 1.00 . A A . 65 ARG O 1 1
19 28358 1 1 66 GLU C C 7.731 6.068 7.356 1.00 . A A . 66 GLU C 1 1
19 28359 1 1 66 GLU CA C 8.585 4.804 7.354 1.00 . A A . 66 GLU CA 1 1
19 28360 1 1 66 GLU CB C 7.868 3.689 8.118 1.00 . A A . 66 GLU CB 1 1
19 28361 1 1 66 GLU CD C 8.320 1.697 9.604 1.00 . A A . 66 GLU CD 1 1
19 28362 1 1 66 GLU CG C 8.734 2.465 8.364 1.00 . A A . 66 GLU CG 1 1
19 28363 1 1 66 GLU H H 10.070 4.774 8.862 1.00 . A A . 66 GLU H 1 1
19 28364 1 1 66 GLU HA H 8.736 4.488 6.332 1.00 . A A . 66 GLU HA 1 1
19 28365 1 1 66 GLU HB2 H 7.544 4.074 9.073 1.00 . A A . 66 GLU HB2 1 1
19 28366 1 1 66 GLU HB3 H 7.001 3.382 7.552 1.00 . A A . 66 GLU HB3 1 1
19 28367 1 1 66 GLU HG2 H 8.658 1.808 7.510 1.00 . A A . 66 GLU HG2 1 1
19 28368 1 1 66 GLU HG3 H 9.760 2.783 8.481 1.00 . A A . 66 GLU HG3 1 1
19 28369 1 1 66 GLU N N 9.895 5.060 7.941 1.00 . A A . 66 GLU N 1 1
19 28370 1 1 66 GLU O O 7.875 6.925 8.228 1.00 . A A . 66 GLU O 1 1
19 28371 1 1 66 GLU OE1 O 7.297 0.984 9.546 1.00 . A A . 66 GLU OE1 1 1
19 28372 1 1 66 GLU OE2 O 9.020 1.809 10.632 1.00 . A A . 66 GLU OE2 1 1
19 28373 1 1 67 ILE C C 4.503 6.938 6.456 1.00 . A A . 67 ILE C 1 1
19 28374 1 1 67 ILE CA C 5.964 7.335 6.265 1.00 . A A . 67 ILE CA 1 1
19 28375 1 1 67 ILE CB C 6.120 8.032 4.900 1.00 . A A . 67 ILE CB 1 1
19 28376 1 1 67 ILE CD1 C 8.610 7.887 4.389 1.00 . A A . 67 ILE CD1 1 1
19 28377 1 1 67 ILE CG1 C 7.461 8.766 4.830 1.00 . A A . 67 ILE CG1 1 1
19 28378 1 1 67 ILE CG2 C 4.968 8.996 4.663 1.00 . A A . 67 ILE CG2 1 1
19 28379 1 1 67 ILE H H 6.773 5.460 5.711 1.00 . A A . 67 ILE H 1 1
19 28380 1 1 67 ILE HA H 6.239 8.036 7.039 1.00 . A A . 67 ILE HA 1 1
19 28381 1 1 67 ILE HB H 6.091 7.277 4.130 1.00 . A A . 67 ILE HB 1 1
19 28382 1 1 67 ILE HD11 H 9.536 8.283 4.776 1.00 . A A . 67 ILE HD11 1 1
19 28383 1 1 67 ILE HD12 H 8.461 6.885 4.763 1.00 . A A . 67 ILE HD12 1 1
19 28384 1 1 67 ILE HD13 H 8.652 7.864 3.309 1.00 . A A . 67 ILE HD13 1 1
19 28385 1 1 67 ILE HG12 H 7.381 9.582 4.129 1.00 . A A . 67 ILE HG12 1 1
19 28386 1 1 67 ILE HG13 H 7.699 9.160 5.807 1.00 . A A . 67 ILE HG13 1 1
19 28387 1 1 67 ILE HG21 H 4.295 8.579 3.929 1.00 . A A . 67 ILE HG21 1 1
19 28388 1 1 67 ILE HG22 H 4.436 9.155 5.589 1.00 . A A . 67 ILE HG22 1 1
19 28389 1 1 67 ILE HG23 H 5.355 9.938 4.303 1.00 . A A . 67 ILE HG23 1 1
19 28390 1 1 67 ILE N N 6.841 6.176 6.375 1.00 . A A . 67 ILE N 1 1
19 28391 1 1 67 ILE O O 3.872 6.404 5.545 1.00 . A A . 67 ILE O 1 1
19 28392 1 1 68 GLU C C 1.629 7.703 7.100 1.00 . A A . 68 GLU C 1 1
19 28393 1 1 68 GLU CA C 2.587 6.878 7.955 1.00 . A A . 68 GLU CA 1 1
19 28394 1 1 68 GLU CB C 2.301 7.120 9.438 1.00 . A A . 68 GLU CB 1 1
19 28395 1 1 68 GLU CD C 2.845 8.627 11.391 1.00 . A A . 68 GLU CD 1 1
19 28396 1 1 68 GLU CG C 2.612 8.535 9.895 1.00 . A A . 68 GLU CG 1 1
19 28397 1 1 68 GLU H H 4.529 7.634 8.331 1.00 . A A . 68 GLU H 1 1
19 28398 1 1 68 GLU HA H 2.437 5.832 7.734 1.00 . A A . 68 GLU HA 1 1
19 28399 1 1 68 GLU HB2 H 1.257 6.923 9.628 1.00 . A A . 68 GLU HB2 1 1
19 28400 1 1 68 GLU HB3 H 2.899 6.436 10.023 1.00 . A A . 68 GLU HB3 1 1
19 28401 1 1 68 GLU HG2 H 3.501 8.877 9.387 1.00 . A A . 68 GLU HG2 1 1
19 28402 1 1 68 GLU HG3 H 1.781 9.174 9.635 1.00 . A A . 68 GLU HG3 1 1
19 28403 1 1 68 GLU N N 3.974 7.206 7.645 1.00 . A A . 68 GLU N 1 1
19 28404 1 1 68 GLU O O 1.500 8.914 7.285 1.00 . A A . 68 GLU O 1 1
19 28405 1 1 68 GLU OE1 O 2.206 7.859 12.140 1.00 . A A . 68 GLU OE1 1 1
19 28406 1 1 68 GLU OE2 O 3.668 9.467 11.812 1.00 . A A . 68 GLU OE2 1 1
19 28407 1 1 69 LEU C C -1.280 8.041 6.016 1.00 . A A . 69 LEU C 1 1
19 28408 1 1 69 LEU CA C 0.014 7.711 5.279 1.00 . A A . 69 LEU CA 1 1
19 28409 1 1 69 LEU CB C -0.289 6.833 4.064 1.00 . A A . 69 LEU CB 1 1
19 28410 1 1 69 LEU CD1 C 0.463 5.066 2.452 1.00 . A A . 69 LEU CD1 1 1
19 28411 1 1 69 LEU CD2 C 1.763 7.192 2.668 1.00 . A A . 69 LEU CD2 1 1
19 28412 1 1 69 LEU CG C 0.917 6.163 3.403 1.00 . A A . 69 LEU CG 1 1
19 28413 1 1 69 LEU H H 1.105 6.076 6.064 1.00 . A A . 69 LEU H 1 1
19 28414 1 1 69 LEU HA H 0.469 8.631 4.944 1.00 . A A . 69 LEU HA 1 1
19 28415 1 1 69 LEU HB2 H -0.968 6.055 4.378 1.00 . A A . 69 LEU HB2 1 1
19 28416 1 1 69 LEU HB3 H -0.772 7.452 3.321 1.00 . A A . 69 LEU HB3 1 1
19 28417 1 1 69 LEU HD11 H 1.323 4.520 2.096 1.00 . A A . 69 LEU HD11 1 1
19 28418 1 1 69 LEU HD12 H -0.054 5.508 1.613 1.00 . A A . 69 LEU HD12 1 1
19 28419 1 1 69 LEU HD13 H -0.203 4.393 2.971 1.00 . A A . 69 LEU HD13 1 1
19 28420 1 1 69 LEU HD21 H 1.411 8.185 2.909 1.00 . A A . 69 LEU HD21 1 1
19 28421 1 1 69 LEU HD22 H 1.682 7.030 1.603 1.00 . A A . 69 LEU HD22 1 1
19 28422 1 1 69 LEU HD23 H 2.794 7.092 2.971 1.00 . A A . 69 LEU HD23 1 1
19 28423 1 1 69 LEU HG H 1.531 5.707 4.167 1.00 . A A . 69 LEU HG 1 1
19 28424 1 1 69 LEU N N 0.960 7.040 6.164 1.00 . A A . 69 LEU N 1 1
19 28425 1 1 69 LEU O O -2.032 7.147 6.401 1.00 . A A . 69 LEU O 1 1
19 28426 1 1 70 GLU C C -3.799 10.233 5.899 1.00 . A A . 70 GLU C 1 1
19 28427 1 1 70 GLU CA C -2.737 9.780 6.897 1.00 . A A . 70 GLU CA 1 1
19 28428 1 1 70 GLU CB C -2.405 10.923 7.859 1.00 . A A . 70 GLU CB 1 1
19 28429 1 1 70 GLU CD C -1.416 13.232 8.129 1.00 . A A . 70 GLU CD 1 1
19 28430 1 1 70 GLU CG C -1.948 12.193 7.161 1.00 . A A . 70 GLU CG 1 1
19 28431 1 1 70 GLU H H -0.895 9.999 5.877 1.00 . A A . 70 GLU H 1 1
19 28432 1 1 70 GLU HA H -3.124 8.947 7.463 1.00 . A A . 70 GLU HA 1 1
19 28433 1 1 70 GLU HB2 H -3.284 11.154 8.442 1.00 . A A . 70 GLU HB2 1 1
19 28434 1 1 70 GLU HB3 H -1.618 10.600 8.524 1.00 . A A . 70 GLU HB3 1 1
19 28435 1 1 70 GLU HG2 H -1.165 11.942 6.461 1.00 . A A . 70 GLU HG2 1 1
19 28436 1 1 70 GLU HG3 H -2.785 12.616 6.626 1.00 . A A . 70 GLU HG3 1 1
19 28437 1 1 70 GLU N N -1.533 9.332 6.207 1.00 . A A . 70 GLU N 1 1
19 28438 1 1 70 GLU O O -4.953 9.814 5.972 1.00 . A A . 70 GLU O 1 1
19 28439 1 1 70 GLU OE1 O -2.025 13.405 9.206 1.00 . A A . 70 GLU OE1 1 1
19 28440 1 1 70 GLU OE2 O -0.393 13.872 7.811 1.00 . A A . 70 GLU OE2 1 1
19 28441 1 1 71 ASN C C -4.869 10.469 3.099 1.00 . A A . 71 ASN C 1 1
19 28442 1 1 71 ASN CA C -4.316 11.604 3.955 1.00 . A A . 71 ASN CA 1 1
19 28443 1 1 71 ASN CB C -3.608 12.629 3.067 1.00 . A A . 71 ASN CB 1 1
19 28444 1 1 71 ASN CG C -4.560 13.674 2.519 1.00 . A A . 71 ASN CG 1 1
19 28445 1 1 71 ASN H H -2.465 11.390 4.960 1.00 . A A . 71 ASN H 1 1
19 28446 1 1 71 ASN HA H -5.136 12.087 4.465 1.00 . A A . 71 ASN HA 1 1
19 28447 1 1 71 ASN HB2 H -2.847 13.133 3.646 1.00 . A A . 71 ASN HB2 1 1
19 28448 1 1 71 ASN HB3 H -3.145 12.119 2.236 1.00 . A A . 71 ASN HB3 1 1
19 28449 1 1 71 ASN HD21 H -3.389 15.132 3.195 1.00 . A A . 71 ASN HD21 1 1
19 28450 1 1 71 ASN HD22 H -4.820 15.640 2.371 1.00 . A A . 71 ASN HD22 1 1
19 28451 1 1 71 ASN N N -3.399 11.093 4.967 1.00 . A A . 71 ASN N 1 1
19 28452 1 1 71 ASN ND2 N -4.222 14.944 2.714 1.00 . A A . 71 ASN ND2 1 1
19 28453 1 1 71 ASN O O -4.133 9.830 2.346 1.00 . A A . 71 ASN O 1 1
19 28454 1 1 71 ASN OD1 O -5.587 13.344 1.926 1.00 . A A . 71 ASN OD1 1 1
19 28455 1 1 72 ASP C C -7.331 9.697 1.119 1.00 . A A . 72 ASP C 1 1
19 28456 1 1 72 ASP CA C -6.821 9.166 2.455 1.00 . A A . 72 ASP CA 1 1
19 28457 1 1 72 ASP CB C -7.980 8.570 3.256 1.00 . A A . 72 ASP CB 1 1
19 28458 1 1 72 ASP CG C -7.739 8.626 4.752 1.00 . A A . 72 ASP CG 1 1
19 28459 1 1 72 ASP H H -6.703 10.767 3.836 1.00 . A A . 72 ASP H 1 1
19 28460 1 1 72 ASP HA H -6.091 8.394 2.266 1.00 . A A . 72 ASP HA 1 1
19 28461 1 1 72 ASP HB2 H -8.883 9.119 3.035 1.00 . A A . 72 ASP HB2 1 1
19 28462 1 1 72 ASP HB3 H -8.112 7.537 2.969 1.00 . A A . 72 ASP HB3 1 1
19 28463 1 1 72 ASP N N -6.169 10.223 3.219 1.00 . A A . 72 ASP N 1 1
19 28464 1 1 72 ASP O O -7.647 8.926 0.212 1.00 . A A . 72 ASP O 1 1
19 28465 1 1 72 ASP OD1 O -6.989 7.769 5.265 1.00 . A A . 72 ASP OD1 1 1
19 28466 1 1 72 ASP OD2 O -8.300 9.528 5.409 1.00 . A A . 72 ASP OD2 1 1
19 28467 1 1 73 LEU C C -6.713 12.029 -1.126 1.00 . A A . 73 LEU C 1 1
19 28468 1 1 73 LEU CA C -7.882 11.653 -0.221 1.00 . A A . 73 LEU CA 1 1
19 28469 1 1 73 LEU CB C -8.705 12.899 0.111 1.00 . A A . 73 LEU CB 1 1
19 28470 1 1 73 LEU CD1 C -10.892 13.975 0.700 1.00 . A A . 73 LEU CD1 1 1
19 28471 1 1 73 LEU CD2 C -10.864 11.791 -0.519 1.00 . A A . 73 LEU CD2 1 1
19 28472 1 1 73 LEU CG C -10.159 12.654 0.517 1.00 . A A . 73 LEU CG 1 1
19 28473 1 1 73 LEU H H -7.144 11.581 1.761 1.00 . A A . 73 LEU H 1 1
19 28474 1 1 73 LEU HA H -8.510 10.945 -0.740 1.00 . A A . 73 LEU HA 1 1
19 28475 1 1 73 LEU HB2 H -8.217 13.411 0.926 1.00 . A A . 73 LEU HB2 1 1
19 28476 1 1 73 LEU HB3 H -8.707 13.536 -0.762 1.00 . A A . 73 LEU HB3 1 1
19 28477 1 1 73 LEU HD11 H -10.792 14.302 1.724 1.00 . A A . 73 LEU HD11 1 1
19 28478 1 1 73 LEU HD12 H -11.937 13.842 0.465 1.00 . A A . 73 LEU HD12 1 1
19 28479 1 1 73 LEU HD13 H -10.466 14.717 0.041 1.00 . A A . 73 LEU HD13 1 1
19 28480 1 1 73 LEU HD21 H -10.274 11.761 -1.423 1.00 . A A . 73 LEU HD21 1 1
19 28481 1 1 73 LEU HD22 H -11.835 12.211 -0.737 1.00 . A A . 73 LEU HD22 1 1
19 28482 1 1 73 LEU HD23 H -10.982 10.790 -0.132 1.00 . A A . 73 LEU HD23 1 1
19 28483 1 1 73 LEU HG H -10.179 12.129 1.462 1.00 . A A . 73 LEU HG 1 1
19 28484 1 1 73 LEU N N -7.410 11.018 1.004 1.00 . A A . 73 LEU N 1 1
19 28485 1 1 73 LEU O O -6.868 12.812 -2.062 1.00 . A A . 73 LEU O 1 1
19 28486 1 1 74 GLN C C -3.806 10.460 -2.257 1.00 . A A . 74 GLN C 1 1
19 28487 1 1 74 GLN CA C -4.350 11.739 -1.629 1.00 . A A . 74 GLN CA 1 1
19 28488 1 1 74 GLN CB C -3.275 12.389 -0.756 1.00 . A A . 74 GLN CB 1 1
19 28489 1 1 74 GLN CD C -3.250 14.862 -1.275 1.00 . A A . 74 GLN CD 1 1
19 28490 1 1 74 GLN CG C -3.641 13.786 -0.281 1.00 . A A . 74 GLN CG 1 1
19 28491 1 1 74 GLN H H -5.485 10.848 -0.080 1.00 . A A . 74 GLN H 1 1
19 28492 1 1 74 GLN HA H -4.624 12.423 -2.417 1.00 . A A . 74 GLN HA 1 1
19 28493 1 1 74 GLN HB2 H -3.109 11.769 0.112 1.00 . A A . 74 GLN HB2 1 1
19 28494 1 1 74 GLN HB3 H -2.359 12.454 -1.323 1.00 . A A . 74 GLN HB3 1 1
19 28495 1 1 74 GLN HE21 H -2.714 16.072 0.208 1.00 . A A . 74 GLN HE21 1 1
19 28496 1 1 74 GLN HE22 H -2.520 16.707 -1.387 1.00 . A A . 74 GLN HE22 1 1
19 28497 1 1 74 GLN HG2 H -4.709 13.832 -0.126 1.00 . A A . 74 GLN HG2 1 1
19 28498 1 1 74 GLN HG3 H -3.135 13.978 0.653 1.00 . A A . 74 GLN HG3 1 1
19 28499 1 1 74 GLN N N -5.545 11.464 -0.840 1.00 . A A . 74 GLN N 1 1
19 28500 1 1 74 GLN NE2 N -2.781 15.996 -0.767 1.00 . A A . 74 GLN NE2 1 1
19 28501 1 1 74 GLN O O -3.764 9.401 -1.630 1.00 . A A . 74 GLN O 1 1
19 28502 1 1 74 GLN OE1 O -3.368 14.676 -2.487 1.00 . A A . 74 GLN OE1 1 1
19 28503 1 1 75 PRO C C -1.467 8.985 -3.737 1.00 . A A . 75 PRO C 1 1
19 28504 1 1 75 PRO CA C -2.830 9.417 -4.265 1.00 . A A . 75 PRO CA 1 1
19 28505 1 1 75 PRO CB C -2.706 9.950 -5.695 1.00 . A A . 75 PRO CB 1 1
19 28506 1 1 75 PRO CD C -3.400 11.788 -4.333 1.00 . A A . 75 PRO CD 1 1
19 28507 1 1 75 PRO CG C -2.578 11.426 -5.539 1.00 . A A . 75 PRO CG 1 1
19 28508 1 1 75 PRO HA H -3.505 8.574 -4.251 1.00 . A A . 75 PRO HA 1 1
19 28509 1 1 75 PRO HB2 H -1.830 9.525 -6.165 1.00 . A A . 75 PRO HB2 1 1
19 28510 1 1 75 PRO HB3 H -3.588 9.688 -6.259 1.00 . A A . 75 PRO HB3 1 1
19 28511 1 1 75 PRO HD2 H -2.945 12.608 -3.798 1.00 . A A . 75 PRO HD2 1 1
19 28512 1 1 75 PRO HD3 H -4.409 12.039 -4.625 1.00 . A A . 75 PRO HD3 1 1
19 28513 1 1 75 PRO HG2 H -1.544 11.691 -5.381 1.00 . A A . 75 PRO HG2 1 1
19 28514 1 1 75 PRO HG3 H -2.964 11.922 -6.418 1.00 . A A . 75 PRO HG3 1 1
19 28515 1 1 75 PRO N N -3.380 10.557 -3.525 1.00 . A A . 75 PRO N 1 1
19 28516 1 1 75 PRO O O -0.793 9.742 -3.036 1.00 . A A . 75 PRO O 1 1
19 28517 1 1 76 LEU C C 1.369 8.099 -4.140 1.00 . A A . 76 LEU C 1 1
19 28518 1 1 76 LEU CA C 0.219 7.232 -3.636 1.00 . A A . 76 LEU CA 1 1
19 28519 1 1 76 LEU CB C 0.393 5.795 -4.130 1.00 . A A . 76 LEU CB 1 1
19 28520 1 1 76 LEU CD1 C 0.022 4.622 -1.946 1.00 . A A . 76 LEU CD1 1 1
19 28521 1 1 76 LEU CD2 C -1.909 5.046 -3.479 1.00 . A A . 76 LEU CD2 1 1
19 28522 1 1 76 LEU CG C -0.422 4.730 -3.397 1.00 . A A . 76 LEU CG 1 1
19 28523 1 1 76 LEU H H -1.646 7.209 -4.636 1.00 . A A . 76 LEU H 1 1
19 28524 1 1 76 LEU HA H 0.227 7.237 -2.556 1.00 . A A . 76 LEU HA 1 1
19 28525 1 1 76 LEU HB2 H 0.113 5.767 -5.171 1.00 . A A . 76 LEU HB2 1 1
19 28526 1 1 76 LEU HB3 H 1.439 5.538 -4.033 1.00 . A A . 76 LEU HB3 1 1
19 28527 1 1 76 LEU HD11 H -0.522 3.825 -1.462 1.00 . A A . 76 LEU HD11 1 1
19 28528 1 1 76 LEU HD12 H -0.177 5.554 -1.438 1.00 . A A . 76 LEU HD12 1 1
19 28529 1 1 76 LEU HD13 H 1.081 4.411 -1.909 1.00 . A A . 76 LEU HD13 1 1
19 28530 1 1 76 LEU HD21 H -2.474 4.230 -3.053 1.00 . A A . 76 LEU HD21 1 1
19 28531 1 1 76 LEU HD22 H -2.192 5.179 -4.513 1.00 . A A . 76 LEU HD22 1 1
19 28532 1 1 76 LEU HD23 H -2.115 5.952 -2.930 1.00 . A A . 76 LEU HD23 1 1
19 28533 1 1 76 LEU HG H -0.257 3.771 -3.868 1.00 . A A . 76 LEU HG 1 1
19 28534 1 1 76 LEU N N -1.066 7.765 -4.076 1.00 . A A . 76 LEU N 1 1
19 28535 1 1 76 LEU O O 2.396 8.230 -3.475 1.00 . A A . 76 LEU O 1 1
19 28536 1 1 77 GLN C C 2.503 10.742 -5.012 1.00 . A A . 77 GLN C 1 1
19 28537 1 1 77 GLN CA C 2.210 9.543 -5.908 1.00 . A A . 77 GLN CA 1 1
19 28538 1 1 77 GLN CB C 1.767 10.022 -7.292 1.00 . A A . 77 GLN CB 1 1
19 28539 1 1 77 GLN CD C 1.693 12.523 -6.943 1.00 . A A . 77 GLN CD 1 1
19 28540 1 1 77 GLN CG C 2.346 11.372 -7.683 1.00 . A A . 77 GLN CG 1 1
19 28541 1 1 77 GLN H H 0.347 8.545 -5.799 1.00 . A A . 77 GLN H 1 1
19 28542 1 1 77 GLN HA H 3.112 8.959 -6.011 1.00 . A A . 77 GLN HA 1 1
19 28543 1 1 77 GLN HB2 H 2.077 9.295 -8.027 1.00 . A A . 77 GLN HB2 1 1
19 28544 1 1 77 GLN HB3 H 0.690 10.099 -7.305 1.00 . A A . 77 GLN HB3 1 1
19 28545 1 1 77 GLN HE21 H 3.477 13.241 -6.436 1.00 . A A . 77 GLN HE21 1 1
19 28546 1 1 77 GLN HE22 H 2.116 14.144 -5.873 1.00 . A A . 77 GLN HE22 1 1
19 28547 1 1 77 GLN HG2 H 3.403 11.374 -7.460 1.00 . A A . 77 GLN HG2 1 1
19 28548 1 1 77 GLN HG3 H 2.203 11.517 -8.743 1.00 . A A . 77 GLN HG3 1 1
19 28549 1 1 77 GLN N N 1.188 8.688 -5.317 1.00 . A A . 77 GLN N 1 1
19 28550 1 1 77 GLN NE2 N 2.511 13.390 -6.357 1.00 . A A . 77 GLN NE2 1 1
19 28551 1 1 77 GLN O O 3.638 11.213 -4.938 1.00 . A A . 77 GLN O 1 1
19 28552 1 1 77 GLN OE1 O 0.468 12.632 -6.899 1.00 . A A . 77 GLN OE1 1 1
19 28553 1 1 78 PHE C C 2.674 12.106 -2.375 1.00 . A A . 78 PHE C 1 1
19 28554 1 1 78 PHE CA C 1.617 12.378 -3.442 1.00 . A A . 78 PHE CA 1 1
19 28555 1 1 78 PHE CB C 0.279 12.708 -2.778 1.00 . A A . 78 PHE CB 1 1
19 28556 1 1 78 PHE CD1 C 0.344 15.203 -2.522 1.00 . A A . 78 PHE CD1 1 1
19 28557 1 1 78 PHE CD2 C 0.330 13.862 -0.550 1.00 . A A . 78 PHE CD2 1 1
19 28558 1 1 78 PHE CE1 C 0.381 16.347 -1.747 1.00 . A A . 78 PHE CE1 1 1
19 28559 1 1 78 PHE CE2 C 0.368 15.003 0.230 1.00 . A A . 78 PHE CE2 1 1
19 28560 1 1 78 PHE CG C 0.319 13.949 -1.933 1.00 . A A . 78 PHE CG 1 1
19 28561 1 1 78 PHE CZ C 0.392 16.247 -0.370 1.00 . A A . 78 PHE CZ 1 1
19 28562 1 1 78 PHE H H 0.590 10.814 -4.433 1.00 . A A . 78 PHE H 1 1
19 28563 1 1 78 PHE HA H 1.931 13.221 -4.037 1.00 . A A . 78 PHE HA 1 1
19 28564 1 1 78 PHE HB2 H -0.469 12.852 -3.543 1.00 . A A . 78 PHE HB2 1 1
19 28565 1 1 78 PHE HB3 H -0.014 11.883 -2.145 1.00 . A A . 78 PHE HB3 1 1
19 28566 1 1 78 PHE HD1 H 0.334 15.283 -3.599 1.00 . A A . 78 PHE HD1 1 1
19 28567 1 1 78 PHE HD2 H 0.311 12.889 -0.080 1.00 . A A . 78 PHE HD2 1 1
19 28568 1 1 78 PHE HE1 H 0.400 17.318 -2.219 1.00 . A A . 78 PHE HE1 1 1
19 28569 1 1 78 PHE HE2 H 0.376 14.921 1.306 1.00 . A A . 78 PHE HE2 1 1
19 28570 1 1 78 PHE HZ H 0.422 17.139 0.238 1.00 . A A . 78 PHE HZ 1 1
19 28571 1 1 78 PHE N N 1.471 11.232 -4.333 1.00 . A A . 78 PHE N 1 1
19 28572 1 1 78 PHE O O 3.277 13.032 -1.833 1.00 . A A . 78 PHE O 1 1
19 28573 1 1 79 TYR C C 5.184 10.015 -1.731 1.00 . A A . 79 TYR C 1 1
19 28574 1 1 79 TYR CA C 3.873 10.435 -1.075 1.00 . A A . 79 TYR CA 1 1
19 28575 1 1 79 TYR CB C 3.327 9.289 -0.221 1.00 . A A . 79 TYR CB 1 1
19 28576 1 1 79 TYR CD1 C 0.913 9.709 0.390 1.00 . A A . 79 TYR CD1 1 1
19 28577 1 1 79 TYR CD2 C 2.581 10.134 2.039 1.00 . A A . 79 TYR CD2 1 1
19 28578 1 1 79 TYR CE1 C -0.071 10.101 1.277 1.00 . A A . 79 TYR CE1 1 1
19 28579 1 1 79 TYR CE2 C 1.604 10.526 2.933 1.00 . A A . 79 TYR CE2 1 1
19 28580 1 1 79 TYR CG C 2.254 9.718 0.754 1.00 . A A . 79 TYR CG 1 1
19 28581 1 1 79 TYR CZ C 0.280 10.508 2.548 1.00 . A A . 79 TYR CZ 1 1
19 28582 1 1 79 TYR H H 2.379 10.136 -2.545 1.00 . A A . 79 TYR H 1 1
19 28583 1 1 79 TYR HA H 4.058 11.288 -0.439 1.00 . A A . 79 TYR HA 1 1
19 28584 1 1 79 TYR HB2 H 2.904 8.537 -0.868 1.00 . A A . 79 TYR HB2 1 1
19 28585 1 1 79 TYR HB3 H 4.137 8.855 0.347 1.00 . A A . 79 TYR HB3 1 1
19 28586 1 1 79 TYR HD1 H 0.642 9.390 -0.606 1.00 . A A . 79 TYR HD1 1 1
19 28587 1 1 79 TYR HD2 H 3.620 10.147 2.337 1.00 . A A . 79 TYR HD2 1 1
19 28588 1 1 79 TYR HE1 H -1.108 10.087 0.976 1.00 . A A . 79 TYR HE1 1 1
19 28589 1 1 79 TYR HE2 H 1.878 10.846 3.928 1.00 . A A . 79 TYR HE2 1 1
19 28590 1 1 79 TYR HH H -1.382 11.380 2.965 1.00 . A A . 79 TYR HH 1 1
19 28591 1 1 79 TYR N N 2.891 10.830 -2.079 1.00 . A A . 79 TYR N 1 1
19 28592 1 1 79 TYR O O 5.985 9.292 -1.138 1.00 . A A . 79 TYR O 1 1
19 28593 1 1 79 TYR OH O -0.696 10.900 3.435 1.00 . A A . 79 TYR OH 1 1
19 28594 1 1 80 SER C C 6.826 8.636 -3.744 1.00 . A A . 80 SER C 1 1
19 28595 1 1 80 SER CA C 6.610 10.145 -3.700 1.00 . A A . 80 SER CA 1 1
19 28596 1 1 80 SER CB C 7.823 10.827 -3.062 1.00 . A A . 80 SER CB 1 1
19 28597 1 1 80 SER H H 4.722 11.047 -3.380 1.00 . A A . 80 SER H 1 1
19 28598 1 1 80 SER HA H 6.492 10.510 -4.709 1.00 . A A . 80 SER HA 1 1
19 28599 1 1 80 SER HB2 H 7.579 11.855 -2.840 1.00 . A A . 80 SER HB2 1 1
19 28600 1 1 80 SER HB3 H 8.082 10.312 -2.148 1.00 . A A . 80 SER HB3 1 1
19 28601 1 1 80 SER HG H 9.714 11.132 -3.474 1.00 . A A . 80 SER HG 1 1
19 28602 1 1 80 SER N N 5.398 10.475 -2.960 1.00 . A A . 80 SER N 1 1
19 28603 1 1 80 SER O O 7.961 8.159 -3.734 1.00 . A A . 80 SER O 1 1
19 28604 1 1 80 SER OG O 8.939 10.801 -3.935 1.00 . A A . 80 SER OG 1 1
19 28605 1 1 81 VAL C C 5.956 5.936 -5.272 1.00 . A A . 81 VAL C 1 1
19 28606 1 1 81 VAL CA C 5.796 6.432 -3.839 1.00 . A A . 81 VAL CA 1 1
19 28607 1 1 81 VAL CB C 4.538 5.792 -3.223 1.00 . A A . 81 VAL CB 1 1
19 28608 1 1 81 VAL CG1 C 4.581 4.279 -3.374 1.00 . A A . 81 VAL CG1 1 1
19 28609 1 1 81 VAL CG2 C 4.401 6.187 -1.761 1.00 . A A . 81 VAL CG2 1 1
19 28610 1 1 81 VAL H H 4.852 8.326 -3.798 1.00 . A A . 81 VAL H 1 1
19 28611 1 1 81 VAL HA H 6.654 6.119 -3.262 1.00 . A A . 81 VAL HA 1 1
19 28612 1 1 81 VAL HB H 3.674 6.160 -3.756 1.00 . A A . 81 VAL HB 1 1
19 28613 1 1 81 VAL HG11 H 4.772 3.827 -2.411 1.00 . A A . 81 VAL HG11 1 1
19 28614 1 1 81 VAL HG12 H 3.633 3.928 -3.756 1.00 . A A . 81 VAL HG12 1 1
19 28615 1 1 81 VAL HG13 H 5.369 4.008 -4.060 1.00 . A A . 81 VAL HG13 1 1
19 28616 1 1 81 VAL HG21 H 3.356 6.297 -1.514 1.00 . A A . 81 VAL HG21 1 1
19 28617 1 1 81 VAL HG22 H 4.839 5.421 -1.138 1.00 . A A . 81 VAL HG22 1 1
19 28618 1 1 81 VAL HG23 H 4.912 7.123 -1.591 1.00 . A A . 81 VAL HG23 1 1
19 28619 1 1 81 VAL N N 5.728 7.888 -3.793 1.00 . A A . 81 VAL N 1 1
19 28620 1 1 81 VAL O O 5.274 6.405 -6.182 1.00 . A A . 81 VAL O 1 1
19 28621 1 1 82 GLU C C 7.388 2.923 -6.700 1.00 . A A . 82 GLU C 1 1
19 28622 1 1 82 GLU CA C 7.112 4.422 -6.787 1.00 . A A . 82 GLU CA 1 1
19 28623 1 1 82 GLU CB C 8.294 5.132 -7.451 1.00 . A A . 82 GLU CB 1 1
19 28624 1 1 82 GLU CD C 10.660 5.982 -7.210 1.00 . A A . 82 GLU CD 1 1
19 28625 1 1 82 GLU CG C 9.552 5.145 -6.600 1.00 . A A . 82 GLU CG 1 1
19 28626 1 1 82 GLU H H 7.375 4.648 -4.698 1.00 . A A . 82 GLU H 1 1
19 28627 1 1 82 GLU HA H 6.228 4.578 -7.385 1.00 . A A . 82 GLU HA 1 1
19 28628 1 1 82 GLU HB2 H 8.519 4.635 -8.383 1.00 . A A . 82 GLU HB2 1 1
19 28629 1 1 82 GLU HB3 H 8.013 6.154 -7.657 1.00 . A A . 82 GLU HB3 1 1
19 28630 1 1 82 GLU HG2 H 9.310 5.549 -5.628 1.00 . A A . 82 GLU HG2 1 1
19 28631 1 1 82 GLU HG3 H 9.907 4.131 -6.488 1.00 . A A . 82 GLU HG3 1 1
19 28632 1 1 82 GLU N N 6.862 4.982 -5.464 1.00 . A A . 82 GLU N 1 1
19 28633 1 1 82 GLU O O 7.879 2.430 -5.685 1.00 . A A . 82 GLU O 1 1
19 28634 1 1 82 GLU OE1 O 10.369 7.101 -7.679 1.00 . A A . 82 GLU OE1 1 1
19 28635 1 1 82 GLU OE2 O 11.819 5.516 -7.216 1.00 . A A . 82 GLU OE2 1 1
19 28636 1 1 83 ASN C C 8.599 0.386 -7.147 1.00 . A A . 83 ASN C 1 1
19 28637 1 1 83 ASN CA C 7.281 0.763 -7.817 1.00 . A A . 83 ASN CA 1 1
19 28638 1 1 83 ASN CB C 7.273 0.271 -9.265 1.00 . A A . 83 ASN CB 1 1
19 28639 1 1 83 ASN CG C 8.312 0.971 -10.120 1.00 . A A . 83 ASN CG 1 1
19 28640 1 1 83 ASN H H 6.681 2.656 -8.551 1.00 . A A . 83 ASN H 1 1
19 28641 1 1 83 ASN HA H 6.471 0.292 -7.281 1.00 . A A . 83 ASN HA 1 1
19 28642 1 1 83 ASN HB2 H 7.480 -0.790 -9.279 1.00 . A A . 83 ASN HB2 1 1
19 28643 1 1 83 ASN HB3 H 6.299 0.450 -9.695 1.00 . A A . 83 ASN HB3 1 1
19 28644 1 1 83 ASN HD21 H 8.544 -0.667 -11.223 1.00 . A A . 83 ASN HD21 1 1
19 28645 1 1 83 ASN HD22 H 9.520 0.687 -11.672 1.00 . A A . 83 ASN HD22 1 1
19 28646 1 1 83 ASN N N 7.069 2.205 -7.772 1.00 . A A . 83 ASN N 1 1
19 28647 1 1 83 ASN ND2 N 8.846 0.258 -11.105 1.00 . A A . 83 ASN ND2 1 1
19 28648 1 1 83 ASN O O 9.605 1.079 -7.298 1.00 . A A . 83 ASN O 1 1
19 28649 1 1 83 ASN OD1 O 8.629 2.140 -9.897 1.00 . A A . 83 ASN OD1 1 1
19 28650 1 1 84 GLY C C 9.673 -1.054 -4.217 1.00 . A A . 84 GLY C 1 1
19 28651 1 1 84 GLY CA C 9.785 -1.168 -5.724 1.00 . A A . 84 GLY CA 1 1
19 28652 1 1 84 GLY H H 7.754 -1.230 -6.321 1.00 . A A . 84 GLY H 1 1
19 28653 1 1 84 GLY HA2 H 9.967 -2.200 -5.984 1.00 . A A . 84 GLY HA2 1 1
19 28654 1 1 84 GLY HA3 H 10.621 -0.570 -6.058 1.00 . A A . 84 GLY HA3 1 1
19 28655 1 1 84 GLY N N 8.586 -0.718 -6.406 1.00 . A A . 84 GLY N 1 1
19 28656 1 1 84 GLY O O 9.937 -2.014 -3.493 1.00 . A A . 84 GLY O 1 1
19 28657 1 1 85 ASP C C 8.377 -0.783 -1.645 1.00 . A A . 85 ASP C 1 1
19 28658 1 1 85 ASP CA C 9.136 0.360 -2.310 1.00 . A A . 85 ASP CA 1 1
19 28659 1 1 85 ASP CB C 8.410 1.683 -2.062 1.00 . A A . 85 ASP CB 1 1
19 28660 1 1 85 ASP CG C 6.903 1.544 -2.158 1.00 . A A . 85 ASP CG 1 1
19 28661 1 1 85 ASP H H 9.086 0.851 -4.369 1.00 . A A . 85 ASP H 1 1
19 28662 1 1 85 ASP HA H 10.125 0.417 -1.881 1.00 . A A . 85 ASP HA 1 1
19 28663 1 1 85 ASP HB2 H 8.657 2.042 -1.074 1.00 . A A . 85 ASP HB2 1 1
19 28664 1 1 85 ASP HB3 H 8.734 2.407 -2.795 1.00 . A A . 85 ASP HB3 1 1
19 28665 1 1 85 ASP N N 9.282 0.123 -3.742 1.00 . A A . 85 ASP N 1 1
19 28666 1 1 85 ASP O O 7.776 -1.619 -2.321 1.00 . A A . 85 ASP O 1 1
19 28667 1 1 85 ASP OD1 O 6.332 0.737 -1.395 1.00 . A A . 85 ASP OD1 1 1
19 28668 1 1 85 ASP OD2 O 6.295 2.243 -2.995 1.00 . A A . 85 ASP OD2 1 1
19 28669 1 1 86 CYS C C 6.465 -1.311 1.101 1.00 . A A . 86 CYS C 1 1
19 28670 1 1 86 CYS CA C 7.726 -1.857 0.440 1.00 . A A . 86 CYS CA 1 1
19 28671 1 1 86 CYS CB C 8.661 -2.442 1.500 1.00 . A A . 86 CYS CB 1 1
19 28672 1 1 86 CYS H H 8.905 -0.121 0.166 1.00 . A A . 86 CYS H 1 1
19 28673 1 1 86 CYS HA H 7.446 -2.638 -0.251 1.00 . A A . 86 CYS HA 1 1
19 28674 1 1 86 CYS HB2 H 9.124 -1.633 2.046 1.00 . A A . 86 CYS HB2 1 1
19 28675 1 1 86 CYS HB3 H 8.083 -3.045 2.185 1.00 . A A . 86 CYS HB3 1 1
19 28676 1 1 86 CYS HG H 9.437 -4.609 0.405 1.00 . A A . 86 CYS HG 1 1
19 28677 1 1 86 CYS N N 8.410 -0.815 -0.317 1.00 . A A . 86 CYS N 1 1
19 28678 1 1 86 CYS O O 6.420 -0.151 1.513 1.00 . A A . 86 CYS O 1 1
19 28679 1 1 86 CYS SG S 9.981 -3.479 0.830 1.00 . A A . 86 CYS SG 1 1
19 28680 1 1 87 LEU C C 4.010 -2.399 3.182 1.00 . A A . 87 LEU C 1 1
19 28681 1 1 87 LEU CA C 4.179 -1.754 1.810 1.00 . A A . 87 LEU CA 1 1
19 28682 1 1 87 LEU CB C 3.008 -2.141 0.904 1.00 . A A . 87 LEU CB 1 1
19 28683 1 1 87 LEU CD1 C 1.513 -1.673 -1.053 1.00 . A A . 87 LEU CD1 1 1
19 28684 1 1 87 LEU CD2 C 2.336 0.214 0.368 1.00 . A A . 87 LEU CD2 1 1
19 28685 1 1 87 LEU CG C 2.669 -1.153 -0.212 1.00 . A A . 87 LEU CG 1 1
19 28686 1 1 87 LEU H H 5.539 -3.065 0.854 1.00 . A A . 87 LEU H 1 1
19 28687 1 1 87 LEU HA H 4.193 -0.681 1.929 1.00 . A A . 87 LEU HA 1 1
19 28688 1 1 87 LEU HB2 H 3.244 -3.089 0.446 1.00 . A A . 87 LEU HB2 1 1
19 28689 1 1 87 LEU HB3 H 2.132 -2.252 1.527 1.00 . A A . 87 LEU HB3 1 1
19 28690 1 1 87 LEU HD11 H 0.605 -1.650 -0.470 1.00 . A A . 87 LEU HD11 1 1
19 28691 1 1 87 LEU HD12 H 1.719 -2.689 -1.358 1.00 . A A . 87 LEU HD12 1 1
19 28692 1 1 87 LEU HD13 H 1.396 -1.052 -1.928 1.00 . A A . 87 LEU HD13 1 1
19 28693 1 1 87 LEU HD21 H 1.599 0.102 1.150 1.00 . A A . 87 LEU HD21 1 1
19 28694 1 1 87 LEU HD22 H 1.939 0.849 -0.411 1.00 . A A . 87 LEU HD22 1 1
19 28695 1 1 87 LEU HD23 H 3.230 0.660 0.776 1.00 . A A . 87 LEU HD23 1 1
19 28696 1 1 87 LEU HG H 3.528 -1.042 -0.860 1.00 . A A . 87 LEU HG 1 1
19 28697 1 1 87 LEU N N 5.443 -2.153 1.199 1.00 . A A . 87 LEU N 1 1
19 28698 1 1 87 LEU O O 3.930 -3.623 3.299 1.00 . A A . 87 LEU O 1 1
19 28699 1 1 88 LEU C C 2.374 -1.802 6.086 1.00 . A A . 88 LEU C 1 1
19 28700 1 1 88 LEU CA C 3.791 -2.057 5.582 1.00 . A A . 88 LEU CA 1 1
19 28701 1 1 88 LEU CB C 4.804 -1.383 6.510 1.00 . A A . 88 LEU CB 1 1
19 28702 1 1 88 LEU CD1 C 7.076 -0.344 6.708 1.00 . A A . 88 LEU CD1 1 1
19 28703 1 1 88 LEU CD2 C 6.855 -2.823 6.453 1.00 . A A . 88 LEU CD2 1 1
19 28704 1 1 88 LEU CG C 6.269 -1.469 6.079 1.00 . A A . 88 LEU CG 1 1
19 28705 1 1 88 LEU H H 4.023 -0.604 4.061 1.00 . A A . 88 LEU H 1 1
19 28706 1 1 88 LEU HA H 3.972 -3.121 5.577 1.00 . A A . 88 LEU HA 1 1
19 28707 1 1 88 LEU HB2 H 4.542 -0.339 6.583 1.00 . A A . 88 LEU HB2 1 1
19 28708 1 1 88 LEU HB3 H 4.716 -1.843 7.483 1.00 . A A . 88 LEU HB3 1 1
19 28709 1 1 88 LEU HD11 H 6.448 0.526 6.829 1.00 . A A . 88 LEU HD11 1 1
19 28710 1 1 88 LEU HD12 H 7.911 -0.100 6.067 1.00 . A A . 88 LEU HD12 1 1
19 28711 1 1 88 LEU HD13 H 7.444 -0.661 7.673 1.00 . A A . 88 LEU HD13 1 1
19 28712 1 1 88 LEU HD21 H 7.160 -2.808 7.489 1.00 . A A . 88 LEU HD21 1 1
19 28713 1 1 88 LEU HD22 H 7.713 -3.028 5.829 1.00 . A A . 88 LEU HD22 1 1
19 28714 1 1 88 LEU HD23 H 6.111 -3.591 6.307 1.00 . A A . 88 LEU HD23 1 1
19 28715 1 1 88 LEU HG H 6.329 -1.363 5.005 1.00 . A A . 88 LEU HG 1 1
19 28716 1 1 88 LEU N N 3.954 -1.568 4.217 1.00 . A A . 88 LEU N 1 1
19 28717 1 1 88 LEU O O 2.005 -0.666 6.383 1.00 . A A . 88 LEU O 1 1
19 28718 1 1 89 VAL C C 0.137 -2.898 8.171 1.00 . A A . 89 VAL C 1 1
19 28719 1 1 89 VAL CA C 0.210 -2.760 6.655 1.00 . A A . 89 VAL CA 1 1
19 28720 1 1 89 VAL CB C -0.691 -3.829 6.008 1.00 . A A . 89 VAL CB 1 1
19 28721 1 1 89 VAL CG1 C -2.087 -3.787 6.611 1.00 . A A . 89 VAL CG1 1 1
19 28722 1 1 89 VAL CG2 C -0.746 -3.638 4.500 1.00 . A A . 89 VAL CG2 1 1
19 28723 1 1 89 VAL H H 1.937 -3.747 5.931 1.00 . A A . 89 VAL H 1 1
19 28724 1 1 89 VAL HA H -0.165 -1.786 6.373 1.00 . A A . 89 VAL HA 1 1
19 28725 1 1 89 VAL HB H -0.264 -4.800 6.211 1.00 . A A . 89 VAL HB 1 1
19 28726 1 1 89 VAL HG11 H -2.272 -2.805 7.021 1.00 . A A . 89 VAL HG11 1 1
19 28727 1 1 89 VAL HG12 H -2.817 -4.002 5.844 1.00 . A A . 89 VAL HG12 1 1
19 28728 1 1 89 VAL HG13 H -2.162 -4.525 7.396 1.00 . A A . 89 VAL HG13 1 1
19 28729 1 1 89 VAL HG21 H -1.254 -2.712 4.274 1.00 . A A . 89 VAL HG21 1 1
19 28730 1 1 89 VAL HG22 H 0.259 -3.603 4.104 1.00 . A A . 89 VAL HG22 1 1
19 28731 1 1 89 VAL HG23 H -1.280 -4.462 4.051 1.00 . A A . 89 VAL HG23 1 1
19 28732 1 1 89 VAL N N 1.585 -2.867 6.183 1.00 . A A . 89 VAL N 1 1
19 28733 1 1 89 VAL O O 0.895 -3.659 8.772 1.00 . A A . 89 VAL O 1 1
19 28734 1 1 90 ARG C C -2.311 -1.628 10.633 1.00 . A A . 90 ARG C 1 1
19 28735 1 1 90 ARG CA C -0.954 -2.199 10.231 1.00 . A A . 90 ARG CA 1 1
19 28736 1 1 90 ARG CB C 0.165 -1.416 10.921 1.00 . A A . 90 ARG CB 1 1
19 28737 1 1 90 ARG CD C 1.818 -1.589 12.806 1.00 . A A . 90 ARG CD 1 1
19 28738 1 1 90 ARG CG C 0.377 -1.808 12.374 1.00 . A A . 90 ARG CG 1 1
19 28739 1 1 90 ARG CZ C 3.261 -2.330 14.653 1.00 . A A . 90 ARG CZ 1 1
19 28740 1 1 90 ARG H H -1.357 -1.571 8.250 1.00 . A A . 90 ARG H 1 1
19 28741 1 1 90 ARG HA H -0.904 -3.231 10.543 1.00 . A A . 90 ARG HA 1 1
19 28742 1 1 90 ARG HB2 H 1.089 -1.585 10.387 1.00 . A A . 90 ARG HB2 1 1
19 28743 1 1 90 ARG HB3 H -0.074 -0.364 10.886 1.00 . A A . 90 ARG HB3 1 1
19 28744 1 1 90 ARG HD2 H 2.460 -1.712 11.947 1.00 . A A . 90 ARG HD2 1 1
19 28745 1 1 90 ARG HD3 H 1.916 -0.583 13.187 1.00 . A A . 90 ARG HD3 1 1
19 28746 1 1 90 ARG HE H 1.707 -3.355 13.940 1.00 . A A . 90 ARG HE 1 1
19 28747 1 1 90 ARG HG2 H -0.270 -1.208 12.997 1.00 . A A . 90 ARG HG2 1 1
19 28748 1 1 90 ARG HG3 H 0.128 -2.852 12.495 1.00 . A A . 90 ARG HG3 1 1
19 28749 1 1 90 ARG HH11 H 3.753 -0.540 13.855 1.00 . A A . 90 ARG HH11 1 1
19 28750 1 1 90 ARG HH12 H 4.763 -1.074 15.158 1.00 . A A . 90 ARG HH12 1 1
19 28751 1 1 90 ARG HH21 H 3.028 -4.069 15.657 1.00 . A A . 90 ARG HH21 1 1
19 28752 1 1 90 ARG HH22 H 4.350 -3.081 16.181 1.00 . A A . 90 ARG HH22 1 1
19 28753 1 1 90 ARG N N -0.782 -2.159 8.784 1.00 . A A . 90 ARG N 1 1
19 28754 1 1 90 ARG NE N 2.228 -2.531 13.844 1.00 . A A . 90 ARG NE 1 1
19 28755 1 1 90 ARG NH1 N 3.986 -1.224 14.546 1.00 . A A . 90 ARG NH1 1 1
19 28756 1 1 90 ARG NH2 N 3.572 -3.234 15.573 1.00 . A A . 90 ARG NH2 1 1
19 28757 1 1 90 ARG O O -3.085 -1.185 9.785 1.00 . A A . 90 ARG O 1 1
19 28758 1 1 91 TRP C C -3.842 -1.075 13.969 1.00 . A A . 91 TRP C 1 1
19 28759 1 1 91 TRP CA C -3.856 -1.129 12.445 1.00 . A A . 91 TRP CA 1 1
19 28760 1 1 91 TRP CB C -5.018 -1.998 11.964 1.00 . A A . 91 TRP CB 1 1
19 28761 1 1 91 TRP CD1 C -5.335 -3.910 13.642 1.00 . A A . 91 TRP CD1 1 1
19 28762 1 1 91 TRP CD2 C -4.405 -4.532 11.701 1.00 . A A . 91 TRP CD2 1 1
19 28763 1 1 91 TRP CE2 C -4.522 -5.667 12.528 1.00 . A A . 91 TRP CE2 1 1
19 28764 1 1 91 TRP CE3 C -3.849 -4.681 10.428 1.00 . A A . 91 TRP CE3 1 1
19 28765 1 1 91 TRP CG C -4.931 -3.419 12.433 1.00 . A A . 91 TRP CG 1 1
19 28766 1 1 91 TRP CH2 C -3.561 -7.047 10.870 1.00 . A A . 91 TRP CH2 1 1
19 28767 1 1 91 TRP CZ2 C -4.102 -6.930 12.121 1.00 . A A . 91 TRP CZ2 1 1
19 28768 1 1 91 TRP CZ3 C -3.432 -5.936 10.026 1.00 . A A . 91 TRP CZ3 1 1
19 28769 1 1 91 TRP H H -1.934 -2.011 12.559 1.00 . A A . 91 TRP H 1 1
19 28770 1 1 91 TRP HA H -3.985 -0.127 12.062 1.00 . A A . 91 TRP HA 1 1
19 28771 1 1 91 TRP HB2 H -5.946 -1.583 12.329 1.00 . A A . 91 TRP HB2 1 1
19 28772 1 1 91 TRP HB3 H -5.031 -2.003 10.883 1.00 . A A . 91 TRP HB3 1 1
19 28773 1 1 91 TRP HD1 H -5.777 -3.311 14.423 1.00 . A A . 91 TRP HD1 1 1
19 28774 1 1 91 TRP HE1 H -5.295 -5.839 14.471 1.00 . A A . 91 TRP HE1 1 1
19 28775 1 1 91 TRP HE3 H -3.741 -3.837 9.764 1.00 . A A . 91 TRP HE3 1 1
19 28776 1 1 91 TRP HH2 H -3.222 -8.008 10.515 1.00 . A A . 91 TRP HH2 1 1
19 28777 1 1 91 TRP HZ2 H -4.196 -7.797 12.760 1.00 . A A . 91 TRP HZ2 1 1
19 28778 1 1 91 TRP HZ3 H -2.999 -6.070 9.046 1.00 . A A . 91 TRP HZ3 1 1
19 28779 1 1 91 TRP N N -2.592 -1.644 11.931 1.00 . A A . 91 TRP N 1 1
19 28780 1 1 91 TRP NE1 N -5.092 -5.260 13.706 1.00 . A A . 91 TRP NE1 1 1
19 28781 1 1 91 TRP O O -2.940 -1.613 14.610 1.00 . A A . 91 TRP O 1 1
19 28782 1 1 92 SER C C -6.408 -0.294 16.437 1.00 . A A . 92 SER C 1 1
19 28783 1 1 92 SER CA C -4.948 -0.295 15.992 1.00 . A A . 92 SER CA 1 1
19 28784 1 1 92 SER CB C -4.259 0.988 16.462 1.00 . A A . 92 SER CB 1 1
19 28785 1 1 92 SER H H -5.536 -0.013 13.978 1.00 . A A . 92 SER H 1 1
19 28786 1 1 92 SER HA H -4.450 -1.144 16.435 1.00 . A A . 92 SER HA 1 1
19 28787 1 1 92 SER HB2 H -3.817 0.821 17.432 1.00 . A A . 92 SER HB2 1 1
19 28788 1 1 92 SER HB3 H -3.487 1.257 15.756 1.00 . A A . 92 SER HB3 1 1
19 28789 1 1 92 SER HG H -5.680 2.126 15.741 1.00 . A A . 92 SER HG 1 1
19 28790 1 1 92 SER N N -4.847 -0.422 14.543 1.00 . A A . 92 SER N 1 1
19 28791 1 1 92 SER O O -7.311 -0.038 15.642 1.00 . A A . 92 SER O 1 1
19 28792 1 1 92 SER OG O -5.183 2.057 16.559 1.00 . A A . 92 SER OG 1 1
19 28793 1 1 93 GLY C C -8.364 -1.973 18.787 1.00 . A A . 93 GLY C 1 1
19 28794 1 1 93 GLY CA C -7.981 -0.610 18.246 1.00 . A A . 93 GLY CA 1 1
19 28795 1 1 93 GLY H H -5.871 -0.778 18.304 1.00 . A A . 93 GLY H 1 1
19 28796 1 1 93 GLY HA2 H -8.059 0.117 19.041 1.00 . A A . 93 GLY HA2 1 1
19 28797 1 1 93 GLY HA3 H -8.670 -0.341 17.458 1.00 . A A . 93 GLY HA3 1 1
19 28798 1 1 93 GLY N N -6.630 -0.582 17.716 1.00 . A A . 93 GLY N 1 1
19 28799 1 1 93 GLY O O -8.244 -2.991 18.105 1.00 . A A . 93 GLY O 1 1
19 28800 1 1 94 PRO C C -10.522 -3.828 20.104 1.00 . A A . 94 PRO C 1 1
19 28801 1 1 94 PRO CA C -9.246 -3.247 20.702 1.00 . A A . 94 PRO CA 1 1
19 28802 1 1 94 PRO CB C -9.482 -2.817 22.152 1.00 . A A . 94 PRO CB 1 1
19 28803 1 1 94 PRO CD C -9.005 -0.829 20.913 1.00 . A A . 94 PRO CD 1 1
19 28804 1 1 94 PRO CG C -9.804 -1.365 22.069 1.00 . A A . 94 PRO CG 1 1
19 28805 1 1 94 PRO HA H -8.463 -3.991 20.669 1.00 . A A . 94 PRO HA 1 1
19 28806 1 1 94 PRO HB2 H -10.305 -3.382 22.568 1.00 . A A . 94 PRO HB2 1 1
19 28807 1 1 94 PRO HB3 H -8.589 -2.991 22.733 1.00 . A A . 94 PRO HB3 1 1
19 28808 1 1 94 PRO HD2 H -9.552 -0.049 20.406 1.00 . A A . 94 PRO HD2 1 1
19 28809 1 1 94 PRO HD3 H -8.048 -0.462 21.254 1.00 . A A . 94 PRO HD3 1 1
19 28810 1 1 94 PRO HG2 H -10.860 -1.233 21.888 1.00 . A A . 94 PRO HG2 1 1
19 28811 1 1 94 PRO HG3 H -9.514 -0.872 22.985 1.00 . A A . 94 PRO HG3 1 1
19 28812 1 1 94 PRO N N -8.836 -2.004 20.042 1.00 . A A . 94 PRO N 1 1
19 28813 1 1 94 PRO O O -10.981 -4.895 20.511 1.00 . A A . 94 PRO O 1 1
19 28814 1 1 95 SER C C -12.282 -5.064 18.222 1.00 . A A . 95 SER C 1 1
19 28815 1 1 95 SER CA C -12.318 -3.562 18.483 1.00 . A A . 95 SER CA 1 1
19 28816 1 1 95 SER CB C -12.522 -2.809 17.166 1.00 . A A . 95 SER CB 1 1
19 28817 1 1 95 SER H H -10.679 -2.275 18.854 1.00 . A A . 95 SER H 1 1
19 28818 1 1 95 SER HA H -13.144 -3.343 19.144 1.00 . A A . 95 SER HA 1 1
19 28819 1 1 95 SER HB2 H -13.486 -3.065 16.753 1.00 . A A . 95 SER HB2 1 1
19 28820 1 1 95 SER HB3 H -12.481 -1.746 17.353 1.00 . A A . 95 SER HB3 1 1
19 28821 1 1 95 SER HG H -11.385 -4.098 16.226 1.00 . A A . 95 SER HG 1 1
19 28822 1 1 95 SER N N -11.092 -3.118 19.135 1.00 . A A . 95 SER N 1 1
19 28823 1 1 95 SER O O -11.323 -5.584 17.652 1.00 . A A . 95 SER O 1 1
19 28824 1 1 95 SER OG O -11.518 -3.147 16.225 1.00 . A A . 95 SER OG 1 1
19 28825 1 1 96 SER C C -14.875 -7.640 18.293 1.00 . A A . 96 SER C 1 1
19 28826 1 1 96 SER CA C -13.424 -7.201 18.460 1.00 . A A . 96 SER CA 1 1
19 28827 1 1 96 SER CB C -12.793 -7.927 19.650 1.00 . A A . 96 SER CB 1 1
19 28828 1 1 96 SER H H -14.069 -5.286 19.091 1.00 . A A . 96 SER H 1 1
19 28829 1 1 96 SER HA H -12.878 -7.455 17.564 1.00 . A A . 96 SER HA 1 1
19 28830 1 1 96 SER HB2 H -11.718 -7.873 19.573 1.00 . A A . 96 SER HB2 1 1
19 28831 1 1 96 SER HB3 H -13.113 -7.454 20.567 1.00 . A A . 96 SER HB3 1 1
19 28832 1 1 96 SER HG H -13.326 -9.602 18.783 1.00 . A A . 96 SER HG 1 1
19 28833 1 1 96 SER N N -13.335 -5.757 18.643 1.00 . A A . 96 SER N 1 1
19 28834 1 1 96 SER O O -15.721 -7.361 19.141 1.00 . A A . 96 SER O 1 1
19 28835 1 1 96 SER OG O -13.181 -9.290 19.680 1.00 . A A . 96 SER OG 1 1
19 28836 1 1 97 GLY C C -17.351 -7.757 16.222 1.00 . A A . 97 GLY C 1 1
19 28837 1 1 97 GLY CA C -16.505 -8.796 16.931 1.00 . A A . 97 GLY CA 1 1
19 28838 1 1 97 GLY H H -14.440 -8.523 16.549 1.00 . A A . 97 GLY H 1 1
19 28839 1 1 97 GLY HA2 H -16.456 -9.684 16.319 1.00 . A A . 97 GLY HA2 1 1
19 28840 1 1 97 GLY HA3 H -16.975 -9.045 17.872 1.00 . A A . 97 GLY HA3 1 1
19 28841 1 1 97 GLY N N -15.156 -8.329 17.191 1.00 . A A . 97 GLY N 1 1
19 28842 1 1 97 GLY O O -17.728 -7.939 15.064 1.00 . A A . 97 GLY O 1 1
20 28843 1 1 1 GLY C C 3.483 15.285 -21.923 1.00 . A A . 1 GLY C 1 1
20 28844 1 1 1 GLY CA C 3.775 15.820 -20.535 1.00 . A A . 1 GLY CA 1 1
20 28845 1 1 1 GLY H1 H 1.809 16.598 -20.410 1.00 . A A . 1 GLY H1 1 1
20 28846 1 1 1 GLY HA2 H 4.691 16.390 -20.565 1.00 . A A . 1 GLY HA2 1 1
20 28847 1 1 1 GLY HA3 H 3.903 14.986 -19.860 1.00 . A A . 1 GLY HA3 1 1
20 28848 1 1 1 GLY N N 2.711 16.669 -20.032 1.00 . A A . 1 GLY N 1 1
20 28849 1 1 1 GLY O O 2.458 14.641 -22.144 1.00 . A A . 1 GLY O 1 1
20 28850 1 1 2 SER C C 3.767 13.643 -24.276 1.00 . A A . 2 SER C 1 1
20 28851 1 1 2 SER CA C 4.218 15.100 -24.236 1.00 . A A . 2 SER CA 1 1
20 28852 1 1 2 SER CB C 5.526 15.262 -25.012 1.00 . A A . 2 SER CB 1 1
20 28853 1 1 2 SER H H 5.183 16.072 -22.622 1.00 . A A . 2 SER H 1 1
20 28854 1 1 2 SER HA H 3.458 15.713 -24.697 1.00 . A A . 2 SER HA 1 1
20 28855 1 1 2 SER HB2 H 5.406 14.852 -26.004 1.00 . A A . 2 SER HB2 1 1
20 28856 1 1 2 SER HB3 H 5.772 16.311 -25.083 1.00 . A A . 2 SER HB3 1 1
20 28857 1 1 2 SER HG H 7.391 14.676 -24.886 1.00 . A A . 2 SER HG 1 1
20 28858 1 1 2 SER N N 4.386 15.554 -22.860 1.00 . A A . 2 SER N 1 1
20 28859 1 1 2 SER O O 2.778 13.306 -24.927 1.00 . A A . 2 SER O 1 1
20 28860 1 1 2 SER OG O 6.590 14.586 -24.365 1.00 . A A . 2 SER OG 1 1
20 28861 1 1 3 SER C C 2.692 11.149 -23.254 1.00 . A A . 3 SER C 1 1
20 28862 1 1 3 SER CA C 4.177 11.362 -23.532 1.00 . A A . 3 SER CA 1 1
20 28863 1 1 3 SER CB C 5.014 10.660 -22.460 1.00 . A A . 3 SER CB 1 1
20 28864 1 1 3 SER H H 5.276 13.114 -23.076 1.00 . A A . 3 SER H 1 1
20 28865 1 1 3 SER HA H 4.415 10.939 -24.496 1.00 . A A . 3 SER HA 1 1
20 28866 1 1 3 SER HB2 H 6.062 10.787 -22.685 1.00 . A A . 3 SER HB2 1 1
20 28867 1 1 3 SER HB3 H 4.797 11.097 -21.496 1.00 . A A . 3 SER HB3 1 1
20 28868 1 1 3 SER HG H 4.908 8.939 -21.531 1.00 . A A . 3 SER HG 1 1
20 28869 1 1 3 SER N N 4.499 12.784 -23.574 1.00 . A A . 3 SER N 1 1
20 28870 1 1 3 SER O O 2.030 12.003 -22.666 1.00 . A A . 3 SER O 1 1
20 28871 1 1 3 SER OG O 4.721 9.275 -22.411 1.00 . A A . 3 SER OG 1 1
20 28872 1 1 4 GLY C C 0.566 8.592 -22.455 1.00 . A A . 4 GLY C 1 1
20 28873 1 1 4 GLY CA C 0.772 9.696 -23.473 1.00 . A A . 4 GLY CA 1 1
20 28874 1 1 4 GLY H H 2.751 9.358 -24.147 1.00 . A A . 4 GLY H 1 1
20 28875 1 1 4 GLY HA2 H 0.268 10.587 -23.129 1.00 . A A . 4 GLY HA2 1 1
20 28876 1 1 4 GLY HA3 H 0.337 9.388 -24.413 1.00 . A A . 4 GLY HA3 1 1
20 28877 1 1 4 GLY N N 2.175 10.002 -23.683 1.00 . A A . 4 GLY N 1 1
20 28878 1 1 4 GLY O O 0.035 7.530 -22.780 1.00 . A A . 4 GLY O 1 1
20 28879 1 1 5 SER C C 0.118 8.453 -18.955 1.00 . A A . 5 SER C 1 1
20 28880 1 1 5 SER CA C 0.853 7.858 -20.152 1.00 . A A . 5 SER CA 1 1
20 28881 1 1 5 SER CB C 2.229 7.351 -19.718 1.00 . A A . 5 SER CB 1 1
20 28882 1 1 5 SER H H 1.404 9.707 -21.023 1.00 . A A . 5 SER H 1 1
20 28883 1 1 5 SER HA H 0.277 7.028 -20.536 1.00 . A A . 5 SER HA 1 1
20 28884 1 1 5 SER HB2 H 2.699 6.840 -20.545 1.00 . A A . 5 SER HB2 1 1
20 28885 1 1 5 SER HB3 H 2.841 8.189 -19.419 1.00 . A A . 5 SER HB3 1 1
20 28886 1 1 5 SER HG H 2.052 6.948 -17.809 1.00 . A A . 5 SER HG 1 1
20 28887 1 1 5 SER N N 0.989 8.841 -21.219 1.00 . A A . 5 SER N 1 1
20 28888 1 1 5 SER O O 0.706 9.168 -18.144 1.00 . A A . 5 SER O 1 1
20 28889 1 1 5 SER OG O 2.122 6.452 -18.628 1.00 . A A . 5 SER OG 1 1
20 28890 1 1 6 SER C C -1.999 7.684 -16.585 1.00 . A A . 6 SER C 1 1
20 28891 1 1 6 SER CA C -1.991 8.662 -17.757 1.00 . A A . 6 SER CA 1 1
20 28892 1 1 6 SER CB C -3.423 8.913 -18.235 1.00 . A A . 6 SER CB 1 1
20 28893 1 1 6 SER H H -1.586 7.578 -19.530 1.00 . A A . 6 SER H 1 1
20 28894 1 1 6 SER HA H -1.562 9.596 -17.428 1.00 . A A . 6 SER HA 1 1
20 28895 1 1 6 SER HB2 H -3.736 8.096 -18.868 1.00 . A A . 6 SER HB2 1 1
20 28896 1 1 6 SER HB3 H -4.079 8.978 -17.380 1.00 . A A . 6 SER HB3 1 1
20 28897 1 1 6 SER HG H -4.139 10.014 -19.689 1.00 . A A . 6 SER HG 1 1
20 28898 1 1 6 SER N N -1.173 8.153 -18.852 1.00 . A A . 6 SER N 1 1
20 28899 1 1 6 SER O O -2.778 6.733 -16.561 1.00 . A A . 6 SER O 1 1
20 28900 1 1 6 SER OG O -3.510 10.121 -18.971 1.00 . A A . 6 SER OG 1 1
20 28901 1 1 7 GLY C C -0.484 5.693 -14.787 1.00 . A A . 7 GLY C 1 1
20 28902 1 1 7 GLY CA C -1.045 7.061 -14.453 1.00 . A A . 7 GLY CA 1 1
20 28903 1 1 7 GLY H H -0.527 8.702 -15.687 1.00 . A A . 7 GLY H 1 1
20 28904 1 1 7 GLY HA2 H -0.412 7.527 -13.712 1.00 . A A . 7 GLY HA2 1 1
20 28905 1 1 7 GLY HA3 H -2.036 6.940 -14.040 1.00 . A A . 7 GLY HA3 1 1
20 28906 1 1 7 GLY N N -1.124 7.928 -15.614 1.00 . A A . 7 GLY N 1 1
20 28907 1 1 7 GLY O O -0.559 5.248 -15.932 1.00 . A A . 7 GLY O 1 1
20 28908 1 1 8 GLN C C 0.584 2.881 -12.697 1.00 . A A . 8 GLN C 1 1
20 28909 1 1 8 GLN CA C 0.658 3.701 -13.980 1.00 . A A . 8 GLN CA 1 1
20 28910 1 1 8 GLN CB C 2.112 3.819 -14.441 1.00 . A A . 8 GLN CB 1 1
20 28911 1 1 8 GLN CD C 2.903 6.062 -13.590 1.00 . A A . 8 GLN CD 1 1
20 28912 1 1 8 GLN CG C 3.005 4.555 -13.456 1.00 . A A . 8 GLN CG 1 1
20 28913 1 1 8 GLN H H 0.109 5.434 -12.895 1.00 . A A . 8 GLN H 1 1
20 28914 1 1 8 GLN HA H 0.086 3.200 -14.746 1.00 . A A . 8 GLN HA 1 1
20 28915 1 1 8 GLN HB2 H 2.512 2.826 -14.586 1.00 . A A . 8 GLN HB2 1 1
20 28916 1 1 8 GLN HB3 H 2.136 4.349 -15.382 1.00 . A A . 8 GLN HB3 1 1
20 28917 1 1 8 GLN HE21 H 3.173 6.279 -11.632 1.00 . A A . 8 GLN HE21 1 1
20 28918 1 1 8 GLN HE22 H 2.964 7.741 -12.528 1.00 . A A . 8 GLN HE22 1 1
20 28919 1 1 8 GLN HG2 H 2.717 4.279 -12.453 1.00 . A A . 8 GLN HG2 1 1
20 28920 1 1 8 GLN HG3 H 4.029 4.261 -13.630 1.00 . A A . 8 GLN HG3 1 1
20 28921 1 1 8 GLN N N 0.080 5.026 -13.785 1.00 . A A . 8 GLN N 1 1
20 28922 1 1 8 GLN NE2 N 3.025 6.765 -12.470 1.00 . A A . 8 GLN NE2 1 1
20 28923 1 1 8 GLN O O 0.382 3.425 -11.610 1.00 . A A . 8 GLN O 1 1
20 28924 1 1 8 GLN OE1 O 2.717 6.588 -14.688 1.00 . A A . 8 GLN OE1 1 1
20 28925 1 1 9 LEU C C 2.084 0.501 -11.064 1.00 . A A . 9 LEU C 1 1
20 28926 1 1 9 LEU CA C 0.699 0.673 -11.679 1.00 . A A . 9 LEU CA 1 1
20 28927 1 1 9 LEU CB C 0.140 -0.690 -12.093 1.00 . A A . 9 LEU CB 1 1
20 28928 1 1 9 LEU CD1 C -2.020 -0.505 -13.350 1.00 . A A . 9 LEU CD1 1 1
20 28929 1 1 9 LEU CD2 C -1.751 -2.255 -11.584 1.00 . A A . 9 LEU CD2 1 1
20 28930 1 1 9 LEU CG C -1.379 -0.843 -12.013 1.00 . A A . 9 LEU CG 1 1
20 28931 1 1 9 LEU H H 0.905 1.194 -13.719 1.00 . A A . 9 LEU H 1 1
20 28932 1 1 9 LEU HA H 0.044 1.113 -10.942 1.00 . A A . 9 LEU HA 1 1
20 28933 1 1 9 LEU HB2 H 0.438 -0.873 -13.113 1.00 . A A . 9 LEU HB2 1 1
20 28934 1 1 9 LEU HB3 H 0.583 -1.437 -11.450 1.00 . A A . 9 LEU HB3 1 1
20 28935 1 1 9 LEU HD11 H -1.346 -0.771 -14.150 1.00 . A A . 9 LEU HD11 1 1
20 28936 1 1 9 LEU HD12 H -2.229 0.554 -13.392 1.00 . A A . 9 LEU HD12 1 1
20 28937 1 1 9 LEU HD13 H -2.943 -1.057 -13.457 1.00 . A A . 9 LEU HD13 1 1
20 28938 1 1 9 LEU HD21 H -1.589 -2.362 -10.521 1.00 . A A . 9 LEU HD21 1 1
20 28939 1 1 9 LEU HD22 H -1.135 -2.967 -12.115 1.00 . A A . 9 LEU HD22 1 1
20 28940 1 1 9 LEU HD23 H -2.791 -2.438 -11.810 1.00 . A A . 9 LEU HD23 1 1
20 28941 1 1 9 LEU HG H -1.767 -0.155 -11.275 1.00 . A A . 9 LEU HG 1 1
20 28942 1 1 9 LEU N N 0.748 1.569 -12.828 1.00 . A A . 9 LEU N 1 1
20 28943 1 1 9 LEU O O 3.085 0.409 -11.776 1.00 . A A . 9 LEU O 1 1
20 28944 1 1 10 LEU C C 3.492 -1.094 -8.394 1.00 . A A . 10 LEU C 1 1
20 28945 1 1 10 LEU CA C 3.398 0.292 -9.025 1.00 . A A . 10 LEU CA 1 1
20 28946 1 1 10 LEU CB C 3.540 1.367 -7.945 1.00 . A A . 10 LEU CB 1 1
20 28947 1 1 10 LEU CD1 C 3.155 3.706 -7.130 1.00 . A A . 10 LEU CD1 1 1
20 28948 1 1 10 LEU CD2 C 3.309 3.249 -9.585 1.00 . A A . 10 LEU CD2 1 1
20 28949 1 1 10 LEU CG C 2.860 2.705 -8.236 1.00 . A A . 10 LEU CG 1 1
20 28950 1 1 10 LEU H H 1.305 0.534 -9.223 1.00 . A A . 10 LEU H 1 1
20 28951 1 1 10 LEU HA H 4.199 0.404 -9.740 1.00 . A A . 10 LEU HA 1 1
20 28952 1 1 10 LEU HB2 H 3.122 0.975 -7.031 1.00 . A A . 10 LEU HB2 1 1
20 28953 1 1 10 LEU HB3 H 4.595 1.555 -7.804 1.00 . A A . 10 LEU HB3 1 1
20 28954 1 1 10 LEU HD11 H 3.208 4.699 -7.549 1.00 . A A . 10 LEU HD11 1 1
20 28955 1 1 10 LEU HD12 H 4.098 3.460 -6.665 1.00 . A A . 10 LEU HD12 1 1
20 28956 1 1 10 LEU HD13 H 2.369 3.667 -6.391 1.00 . A A . 10 LEU HD13 1 1
20 28957 1 1 10 LEU HD21 H 3.666 4.261 -9.463 1.00 . A A . 10 LEU HD21 1 1
20 28958 1 1 10 LEU HD22 H 2.474 3.243 -10.271 1.00 . A A . 10 LEU HD22 1 1
20 28959 1 1 10 LEU HD23 H 4.102 2.631 -9.976 1.00 . A A . 10 LEU HD23 1 1
20 28960 1 1 10 LEU HG H 1.789 2.556 -8.274 1.00 . A A . 10 LEU HG 1 1
20 28961 1 1 10 LEU N N 2.135 0.456 -9.737 1.00 . A A . 10 LEU N 1 1
20 28962 1 1 10 LEU O O 2.504 -1.626 -7.887 1.00 . A A . 10 LEU O 1 1
20 28963 1 1 11 THR C C 5.573 -2.901 -6.488 1.00 . A A . 11 THR C 1 1
20 28964 1 1 11 THR CA C 4.912 -2.996 -7.858 1.00 . A A . 11 THR CA 1 1
20 28965 1 1 11 THR CB C 5.789 -3.863 -8.780 1.00 . A A . 11 THR CB 1 1
20 28966 1 1 11 THR CG2 C 5.859 -5.295 -8.272 1.00 . A A . 11 THR CG2 1 1
20 28967 1 1 11 THR H H 5.436 -1.199 -8.845 1.00 . A A . 11 THR H 1 1
20 28968 1 1 11 THR HA H 3.952 -3.480 -7.750 1.00 . A A . 11 THR HA 1 1
20 28969 1 1 11 THR HB H 6.789 -3.452 -8.792 1.00 . A A . 11 THR HB 1 1
20 28970 1 1 11 THR HG1 H 4.319 -3.680 -10.081 1.00 . A A . 11 THR HG1 1 1
20 28971 1 1 11 THR HG21 H 4.918 -5.560 -7.811 1.00 . A A . 11 THR HG21 1 1
20 28972 1 1 11 THR HG22 H 6.653 -5.381 -7.545 1.00 . A A . 11 THR HG22 1 1
20 28973 1 1 11 THR HG23 H 6.054 -5.961 -9.099 1.00 . A A . 11 THR HG23 1 1
20 28974 1 1 11 THR N N 4.688 -1.673 -8.427 1.00 . A A . 11 THR N 1 1
20 28975 1 1 11 THR O O 6.776 -2.656 -6.384 1.00 . A A . 11 THR O 1 1
20 28976 1 1 11 THR OG1 O 5.264 -3.849 -10.112 1.00 . A A . 11 THR OG1 1 1
20 28977 1 1 12 LEU C C 4.996 -4.327 -3.322 1.00 . A A . 12 LEU C 1 1
20 28978 1 1 12 LEU CA C 5.292 -3.033 -4.074 1.00 . A A . 12 LEU CA 1 1
20 28979 1 1 12 LEU CB C 4.674 -1.847 -3.332 1.00 . A A . 12 LEU CB 1 1
20 28980 1 1 12 LEU CD1 C 3.518 0.367 -3.552 1.00 . A A . 12 LEU CD1 1 1
20 28981 1 1 12 LEU CD2 C 5.961 0.180 -4.053 1.00 . A A . 12 LEU CD2 1 1
20 28982 1 1 12 LEU CG C 4.616 -0.529 -4.105 1.00 . A A . 12 LEU CG 1 1
20 28983 1 1 12 LEU H H 3.832 -3.288 -5.585 1.00 . A A . 12 LEU H 1 1
20 28984 1 1 12 LEU HA H 6.362 -2.898 -4.125 1.00 . A A . 12 LEU HA 1 1
20 28985 1 1 12 LEU HB2 H 3.665 -2.116 -3.061 1.00 . A A . 12 LEU HB2 1 1
20 28986 1 1 12 LEU HB3 H 5.254 -1.680 -2.435 1.00 . A A . 12 LEU HB3 1 1
20 28987 1 1 12 LEU HD11 H 2.558 0.012 -3.895 1.00 . A A . 12 LEU HD11 1 1
20 28988 1 1 12 LEU HD12 H 3.672 1.379 -3.895 1.00 . A A . 12 LEU HD12 1 1
20 28989 1 1 12 LEU HD13 H 3.546 0.345 -2.472 1.00 . A A . 12 LEU HD13 1 1
20 28990 1 1 12 LEU HD21 H 5.820 1.194 -3.710 1.00 . A A . 12 LEU HD21 1 1
20 28991 1 1 12 LEU HD22 H 6.400 0.192 -5.040 1.00 . A A . 12 LEU HD22 1 1
20 28992 1 1 12 LEU HD23 H 6.617 -0.343 -3.373 1.00 . A A . 12 LEU HD23 1 1
20 28993 1 1 12 LEU HG H 4.386 -0.736 -5.141 1.00 . A A . 12 LEU HG 1 1
20 28994 1 1 12 LEU N N 4.782 -3.097 -5.439 1.00 . A A . 12 LEU N 1 1
20 28995 1 1 12 LEU O O 4.231 -5.170 -3.791 1.00 . A A . 12 LEU O 1 1
20 28996 1 1 13 LYS C C 4.576 -5.341 -0.093 1.00 . A A . 13 LYS C 1 1
20 28997 1 1 13 LYS CA C 5.407 -5.666 -1.331 1.00 . A A . 13 LYS CA 1 1
20 28998 1 1 13 LYS CB C 6.756 -6.254 -0.912 1.00 . A A . 13 LYS CB 1 1
20 28999 1 1 13 LYS CD C 8.946 -7.131 -1.776 1.00 . A A . 13 LYS CD 1 1
20 29000 1 1 13 LYS CE C 9.572 -8.245 -2.601 1.00 . A A . 13 LYS CE 1 1
20 29001 1 1 13 LYS CG C 7.449 -7.034 -2.016 1.00 . A A . 13 LYS CG 1 1
20 29002 1 1 13 LYS H H 6.205 -3.770 -1.830 1.00 . A A . 13 LYS H 1 1
20 29003 1 1 13 LYS HA H 4.876 -6.394 -1.925 1.00 . A A . 13 LYS HA 1 1
20 29004 1 1 13 LYS HB2 H 7.407 -5.449 -0.606 1.00 . A A . 13 LYS HB2 1 1
20 29005 1 1 13 LYS HB3 H 6.602 -6.918 -0.074 1.00 . A A . 13 LYS HB3 1 1
20 29006 1 1 13 LYS HD2 H 9.407 -6.194 -2.049 1.00 . A A . 13 LYS HD2 1 1
20 29007 1 1 13 LYS HD3 H 9.122 -7.329 -0.728 1.00 . A A . 13 LYS HD3 1 1
20 29008 1 1 13 LYS HE2 H 9.382 -9.188 -2.112 1.00 . A A . 13 LYS HE2 1 1
20 29009 1 1 13 LYS HE3 H 9.117 -8.249 -3.580 1.00 . A A . 13 LYS HE3 1 1
20 29010 1 1 13 LYS HG2 H 7.036 -8.032 -2.053 1.00 . A A . 13 LYS HG2 1 1
20 29011 1 1 13 LYS HG3 H 7.276 -6.536 -2.959 1.00 . A A . 13 LYS HG3 1 1
20 29012 1 1 13 LYS HZ1 H 11.545 -8.592 -2.008 1.00 . A A . 13 LYS HZ1 1 1
20 29013 1 1 13 LYS HZ2 H 11.290 -7.058 -2.671 1.00 . A A . 13 LYS HZ2 1 1
20 29014 1 1 13 LYS HZ3 H 11.353 -8.414 -3.679 1.00 . A A . 13 LYS HZ3 1 1
20 29015 1 1 13 LYS N N 5.606 -4.477 -2.151 1.00 . A A . 13 LYS N 1 1
20 29016 1 1 13 LYS NZ N 11.043 -8.065 -2.751 1.00 . A A . 13 LYS NZ 1 1
20 29017 1 1 13 LYS O O 4.772 -4.304 0.542 1.00 . A A . 13 LYS O 1 1
20 29018 1 1 14 ILE C C 3.138 -7.031 2.514 1.00 . A A . 14 ILE C 1 1
20 29019 1 1 14 ILE CA C 2.793 -6.041 1.407 1.00 . A A . 14 ILE CA 1 1
20 29020 1 1 14 ILE CB C 1.306 -6.195 1.040 1.00 . A A . 14 ILE CB 1 1
20 29021 1 1 14 ILE CD1 C 1.206 -5.652 -1.444 1.00 . A A . 14 ILE CD1 1 1
20 29022 1 1 14 ILE CG1 C 0.915 -5.181 -0.037 1.00 . A A . 14 ILE CG1 1 1
20 29023 1 1 14 ILE CG2 C 0.435 -6.024 2.277 1.00 . A A . 14 ILE CG2 1 1
20 29024 1 1 14 ILE H H 3.543 -7.039 -0.302 1.00 . A A . 14 ILE H 1 1
20 29025 1 1 14 ILE HA H 2.951 -5.037 1.774 1.00 . A A . 14 ILE HA 1 1
20 29026 1 1 14 ILE HB H 1.153 -7.192 0.658 1.00 . A A . 14 ILE HB 1 1
20 29027 1 1 14 ILE HD11 H 0.730 -6.608 -1.610 1.00 . A A . 14 ILE HD11 1 1
20 29028 1 1 14 ILE HD12 H 0.824 -4.932 -2.152 1.00 . A A . 14 ILE HD12 1 1
20 29029 1 1 14 ILE HD13 H 2.273 -5.755 -1.576 1.00 . A A . 14 ILE HD13 1 1
20 29030 1 1 14 ILE HG12 H -0.142 -4.979 0.033 1.00 . A A . 14 ILE HG12 1 1
20 29031 1 1 14 ILE HG13 H 1.464 -4.264 0.127 1.00 . A A . 14 ILE HG13 1 1
20 29032 1 1 14 ILE HG21 H 1.023 -6.223 3.161 1.00 . A A . 14 ILE HG21 1 1
20 29033 1 1 14 ILE HG22 H 0.060 -5.012 2.315 1.00 . A A . 14 ILE HG22 1 1
20 29034 1 1 14 ILE HG23 H -0.393 -6.714 2.232 1.00 . A A . 14 ILE HG23 1 1
20 29035 1 1 14 ILE N N 3.651 -6.233 0.244 1.00 . A A . 14 ILE N 1 1
20 29036 1 1 14 ILE O O 3.261 -8.232 2.272 1.00 . A A . 14 ILE O 1 1
20 29037 1 1 15 LYS C C 3.039 -6.775 6.162 1.00 . A A . 15 LYS C 1 1
20 29038 1 1 15 LYS CA C 3.620 -7.358 4.877 1.00 . A A . 15 LYS CA 1 1
20 29039 1 1 15 LYS CB C 5.137 -7.505 5.012 1.00 . A A . 15 LYS CB 1 1
20 29040 1 1 15 LYS CD C 7.019 -7.871 6.634 1.00 . A A . 15 LYS CD 1 1
20 29041 1 1 15 LYS CE C 7.318 -8.124 8.104 1.00 . A A . 15 LYS CE 1 1
20 29042 1 1 15 LYS CG C 5.571 -8.185 6.298 1.00 . A A . 15 LYS CG 1 1
20 29043 1 1 15 LYS H H 3.182 -5.554 3.860 1.00 . A A . 15 LYS H 1 1
20 29044 1 1 15 LYS HA H 3.186 -8.333 4.711 1.00 . A A . 15 LYS HA 1 1
20 29045 1 1 15 LYS HB2 H 5.506 -8.086 4.179 1.00 . A A . 15 LYS HB2 1 1
20 29046 1 1 15 LYS HB3 H 5.585 -6.522 4.980 1.00 . A A . 15 LYS HB3 1 1
20 29047 1 1 15 LYS HD2 H 7.663 -8.498 6.035 1.00 . A A . 15 LYS HD2 1 1
20 29048 1 1 15 LYS HD3 H 7.215 -6.832 6.409 1.00 . A A . 15 LYS HD3 1 1
20 29049 1 1 15 LYS HE2 H 6.539 -7.673 8.699 1.00 . A A . 15 LYS HE2 1 1
20 29050 1 1 15 LYS HE3 H 7.331 -9.190 8.277 1.00 . A A . 15 LYS HE3 1 1
20 29051 1 1 15 LYS HG2 H 4.943 -7.842 7.106 1.00 . A A . 15 LYS HG2 1 1
20 29052 1 1 15 LYS HG3 H 5.461 -9.255 6.183 1.00 . A A . 15 LYS HG3 1 1
20 29053 1 1 15 LYS HZ1 H 9.013 -6.958 7.746 1.00 . A A . 15 LYS HZ1 1 1
20 29054 1 1 15 LYS HZ2 H 9.308 -8.316 8.709 1.00 . A A . 15 LYS HZ2 1 1
20 29055 1 1 15 LYS HZ3 H 8.520 -6.970 9.364 1.00 . A A . 15 LYS HZ3 1 1
20 29056 1 1 15 LYS N N 3.292 -6.520 3.730 1.00 . A A . 15 LYS N 1 1
20 29057 1 1 15 LYS NZ N 8.632 -7.552 8.509 1.00 . A A . 15 LYS NZ 1 1
20 29058 1 1 15 LYS O O 3.323 -5.631 6.518 1.00 . A A . 15 LYS O 1 1
20 29059 1 1 16 CYS C C 2.618 -7.136 9.240 1.00 . A A . 16 CYS C 1 1
20 29060 1 1 16 CYS CA C 1.607 -7.129 8.097 1.00 . A A . 16 CYS CA 1 1
20 29061 1 1 16 CYS CB C 0.420 -8.028 8.445 1.00 . A A . 16 CYS CB 1 1
20 29062 1 1 16 CYS H H 2.039 -8.469 6.516 1.00 . A A . 16 CYS H 1 1
20 29063 1 1 16 CYS HA H 1.253 -6.119 7.953 1.00 . A A . 16 CYS HA 1 1
20 29064 1 1 16 CYS HB2 H 0.737 -9.060 8.409 1.00 . A A . 16 CYS HB2 1 1
20 29065 1 1 16 CYS HB3 H 0.084 -7.797 9.445 1.00 . A A . 16 CYS HB3 1 1
20 29066 1 1 16 CYS HG H -2.079 -7.688 8.071 1.00 . A A . 16 CYS HG 1 1
20 29067 1 1 16 CYS N N 2.227 -7.567 6.852 1.00 . A A . 16 CYS N 1 1
20 29068 1 1 16 CYS O O 3.019 -8.196 9.720 1.00 . A A . 16 CYS O 1 1
20 29069 1 1 16 CYS SG S -0.993 -7.849 7.331 1.00 . A A . 16 CYS SG 1 1
20 29070 1 1 17 SER C C 3.503 -6.525 12.009 1.00 . A A . 17 SER C 1 1
20 29071 1 1 17 SER CA C 3.996 -5.816 10.751 1.00 . A A . 17 SER CA 1 1
20 29072 1 1 17 SER CB C 4.258 -4.340 11.053 1.00 . A A . 17 SER CB 1 1
20 29073 1 1 17 SER H H 2.671 -5.138 9.245 1.00 . A A . 17 SER H 1 1
20 29074 1 1 17 SER HA H 4.917 -6.278 10.429 1.00 . A A . 17 SER HA 1 1
20 29075 1 1 17 SER HB2 H 3.318 -3.834 11.210 1.00 . A A . 17 SER HB2 1 1
20 29076 1 1 17 SER HB3 H 4.863 -4.260 11.945 1.00 . A A . 17 SER HB3 1 1
20 29077 1 1 17 SER HG H 4.423 -2.969 9.663 1.00 . A A . 17 SER HG 1 1
20 29078 1 1 17 SER N N 3.027 -5.947 9.669 1.00 . A A . 17 SER N 1 1
20 29079 1 1 17 SER O O 4.271 -7.198 12.696 1.00 . A A . 17 SER O 1 1
20 29080 1 1 17 SER OG O 4.940 -3.713 9.981 1.00 . A A . 17 SER OG 1 1
20 29081 1 1 18 ASN C C 1.577 -8.509 13.327 1.00 . A A . 18 ASN C 1 1
20 29082 1 1 18 ASN CA C 1.621 -6.991 13.480 1.00 . A A . 18 ASN CA 1 1
20 29083 1 1 18 ASN CB C 0.208 -6.450 13.709 1.00 . A A . 18 ASN CB 1 1
20 29084 1 1 18 ASN CG C -0.648 -6.521 12.460 1.00 . A A . 18 ASN CG 1 1
20 29085 1 1 18 ASN H H 1.655 -5.819 11.718 1.00 . A A . 18 ASN H 1 1
20 29086 1 1 18 ASN HA H 2.234 -6.744 14.333 1.00 . A A . 18 ASN HA 1 1
20 29087 1 1 18 ASN HB2 H -0.272 -7.030 14.484 1.00 . A A . 18 ASN HB2 1 1
20 29088 1 1 18 ASN HB3 H 0.270 -5.419 14.022 1.00 . A A . 18 ASN HB3 1 1
20 29089 1 1 18 ASN HD21 H -2.084 -7.459 13.467 1.00 . A A . 18 ASN HD21 1 1
20 29090 1 1 18 ASN HD22 H -2.406 -7.170 11.795 1.00 . A A . 18 ASN HD22 1 1
20 29091 1 1 18 ASN N N 2.217 -6.368 12.304 1.00 . A A . 18 ASN N 1 1
20 29092 1 1 18 ASN ND2 N -1.832 -7.109 12.587 1.00 . A A . 18 ASN ND2 1 1
20 29093 1 1 18 ASN O O 1.269 -9.229 14.277 1.00 . A A . 18 ASN O 1 1
20 29094 1 1 18 ASN OD1 O -0.250 -6.054 11.393 1.00 . A A . 18 ASN OD1 1 1
20 29095 1 1 19 GLN C C 3.197 -10.852 11.205 1.00 . A A . 19 GLN C 1 1
20 29096 1 1 19 GLN CA C 1.885 -10.418 11.850 1.00 . A A . 19 GLN CA 1 1
20 29097 1 1 19 GLN CB C 0.710 -10.780 10.939 1.00 . A A . 19 GLN CB 1 1
20 29098 1 1 19 GLN CD C -1.193 -11.452 12.458 1.00 . A A . 19 GLN CD 1 1
20 29099 1 1 19 GLN CG C -0.645 -10.401 11.514 1.00 . A A . 19 GLN CG 1 1
20 29100 1 1 19 GLN H H 2.126 -8.362 11.411 1.00 . A A . 19 GLN H 1 1
20 29101 1 1 19 GLN HA H 1.772 -10.937 12.790 1.00 . A A . 19 GLN HA 1 1
20 29102 1 1 19 GLN HB2 H 0.833 -10.271 9.995 1.00 . A A . 19 GLN HB2 1 1
20 29103 1 1 19 GLN HB3 H 0.718 -11.846 10.768 1.00 . A A . 19 GLN HB3 1 1
20 29104 1 1 19 GLN HE21 H -1.831 -12.538 10.920 1.00 . A A . 19 GLN HE21 1 1
20 29105 1 1 19 GLN HE22 H -2.147 -13.196 12.485 1.00 . A A . 19 GLN HE22 1 1
20 29106 1 1 19 GLN HG2 H -0.545 -9.471 12.054 1.00 . A A . 19 GLN HG2 1 1
20 29107 1 1 19 GLN HG3 H -1.342 -10.270 10.700 1.00 . A A . 19 GLN HG3 1 1
20 29108 1 1 19 GLN N N 1.888 -8.987 12.127 1.00 . A A . 19 GLN N 1 1
20 29109 1 1 19 GLN NE2 N -1.784 -12.501 11.898 1.00 . A A . 19 GLN NE2 1 1
20 29110 1 1 19 GLN O O 3.370 -10.785 9.988 1.00 . A A . 19 GLN O 1 1
20 29111 1 1 19 GLN OE1 O -1.088 -11.322 13.678 1.00 . A A . 19 GLN OE1 1 1
20 29112 1 1 20 PRO C C 5.376 -13.068 10.792 1.00 . A A . 20 PRO C 1 1
20 29113 1 1 20 PRO CA C 5.458 -11.759 11.570 1.00 . A A . 20 PRO CA 1 1
20 29114 1 1 20 PRO CB C 6.247 -11.956 12.867 1.00 . A A . 20 PRO CB 1 1
20 29115 1 1 20 PRO CD C 4.007 -11.412 13.500 1.00 . A A . 20 PRO CD 1 1
20 29116 1 1 20 PRO CG C 5.211 -12.217 13.905 1.00 . A A . 20 PRO CG 1 1
20 29117 1 1 20 PRO HA H 5.943 -11.010 10.962 1.00 . A A . 20 PRO HA 1 1
20 29118 1 1 20 PRO HB2 H 6.919 -12.796 12.758 1.00 . A A . 20 PRO HB2 1 1
20 29119 1 1 20 PRO HB3 H 6.812 -11.063 13.089 1.00 . A A . 20 PRO HB3 1 1
20 29120 1 1 20 PRO HD2 H 3.099 -11.933 13.765 1.00 . A A . 20 PRO HD2 1 1
20 29121 1 1 20 PRO HD3 H 4.033 -10.436 13.961 1.00 . A A . 20 PRO HD3 1 1
20 29122 1 1 20 PRO HG2 H 4.970 -13.269 13.927 1.00 . A A . 20 PRO HG2 1 1
20 29123 1 1 20 PRO HG3 H 5.570 -11.893 14.871 1.00 . A A . 20 PRO HG3 1 1
20 29124 1 1 20 PRO N N 4.145 -11.306 12.038 1.00 . A A . 20 PRO N 1 1
20 29125 1 1 20 PRO O O 6.168 -13.309 9.881 1.00 . A A . 20 PRO O 1 1
20 29126 1 1 21 GLU C C 3.713 -15.002 9.071 1.00 . A A . 21 GLU C 1 1
20 29127 1 1 21 GLU CA C 4.231 -15.194 10.493 1.00 . A A . 21 GLU CA 1 1
20 29128 1 1 21 GLU CB C 3.260 -16.071 11.287 1.00 . A A . 21 GLU CB 1 1
20 29129 1 1 21 GLU CD C 2.981 -17.305 13.473 1.00 . A A . 21 GLU CD 1 1
20 29130 1 1 21 GLU CG C 3.934 -16.904 12.364 1.00 . A A . 21 GLU CG 1 1
20 29131 1 1 21 GLU H H 3.815 -13.661 11.892 1.00 . A A . 21 GLU H 1 1
20 29132 1 1 21 GLU HA H 5.191 -15.686 10.450 1.00 . A A . 21 GLU HA 1 1
20 29133 1 1 21 GLU HB2 H 2.525 -15.436 11.759 1.00 . A A . 21 GLU HB2 1 1
20 29134 1 1 21 GLU HB3 H 2.758 -16.740 10.605 1.00 . A A . 21 GLU HB3 1 1
20 29135 1 1 21 GLU HG2 H 4.332 -17.800 11.912 1.00 . A A . 21 GLU HG2 1 1
20 29136 1 1 21 GLU HG3 H 4.741 -16.330 12.793 1.00 . A A . 21 GLU HG3 1 1
20 29137 1 1 21 GLU N N 4.414 -13.910 11.158 1.00 . A A . 21 GLU N 1 1
20 29138 1 1 21 GLU O O 4.240 -15.584 8.123 1.00 . A A . 21 GLU O 1 1
20 29139 1 1 21 GLU OE1 O 2.586 -16.424 14.264 1.00 . A A . 21 GLU OE1 1 1
20 29140 1 1 21 GLU OE2 O 2.630 -18.501 13.550 1.00 . A A . 21 GLU OE2 1 1
20 29141 1 1 22 ARG C C 3.168 -13.663 6.580 1.00 . A A . 22 ARG C 1 1
20 29142 1 1 22 ARG CA C 2.085 -13.914 7.626 1.00 . A A . 22 ARG CA 1 1
20 29143 1 1 22 ARG CB C 1.148 -12.707 7.705 1.00 . A A . 22 ARG CB 1 1
20 29144 1 1 22 ARG CD C -1.270 -12.032 7.814 1.00 . A A . 22 ARG CD 1 1
20 29145 1 1 22 ARG CG C -0.225 -13.038 8.268 1.00 . A A . 22 ARG CG 1 1
20 29146 1 1 22 ARG CZ C -3.623 -12.136 7.106 1.00 . A A . 22 ARG CZ 1 1
20 29147 1 1 22 ARG H H 2.299 -13.748 9.725 1.00 . A A . 22 ARG H 1 1
20 29148 1 1 22 ARG HA H 1.515 -14.783 7.335 1.00 . A A . 22 ARG HA 1 1
20 29149 1 1 22 ARG HB2 H 1.600 -11.956 8.335 1.00 . A A . 22 ARG HB2 1 1
20 29150 1 1 22 ARG HB3 H 1.018 -12.302 6.712 1.00 . A A . 22 ARG HB3 1 1
20 29151 1 1 22 ARG HD2 H -1.231 -11.173 8.466 1.00 . A A . 22 ARG HD2 1 1
20 29152 1 1 22 ARG HD3 H -1.042 -11.728 6.803 1.00 . A A . 22 ARG HD3 1 1
20 29153 1 1 22 ARG HE H -2.783 -13.344 8.453 1.00 . A A . 22 ARG HE 1 1
20 29154 1 1 22 ARG HG2 H -0.516 -14.021 7.928 1.00 . A A . 22 ARG HG2 1 1
20 29155 1 1 22 ARG HG3 H -0.172 -13.029 9.346 1.00 . A A . 22 ARG HG3 1 1
20 29156 1 1 22 ARG HH11 H -2.528 -10.694 6.209 1.00 . A A . 22 ARG HH11 1 1
20 29157 1 1 22 ARG HH12 H -4.188 -10.778 5.720 1.00 . A A . 22 ARG HH12 1 1
20 29158 1 1 22 ARG HH21 H -4.970 -13.464 7.817 1.00 . A A . 22 ARG HH21 1 1
20 29159 1 1 22 ARG HH22 H -5.576 -12.353 6.635 1.00 . A A . 22 ARG HH22 1 1
20 29160 1 1 22 ARG N N 2.676 -14.182 8.931 1.00 . A A . 22 ARG N 1 1
20 29161 1 1 22 ARG NE N -2.619 -12.592 7.848 1.00 . A A . 22 ARG NE 1 1
20 29162 1 1 22 ARG NH1 N -3.430 -11.119 6.278 1.00 . A A . 22 ARG NH1 1 1
20 29163 1 1 22 ARG NH2 N -4.822 -12.697 7.193 1.00 . A A . 22 ARG NH2 1 1
20 29164 1 1 22 ARG O O 3.924 -12.697 6.676 1.00 . A A . 22 ARG O 1 1
20 29165 1 1 23 GLN C C 4.037 -13.108 3.753 1.00 . A A . 23 GLN C 1 1
20 29166 1 1 23 GLN CA C 4.225 -14.413 4.520 1.00 . A A . 23 GLN CA 1 1
20 29167 1 1 23 GLN CB C 4.130 -15.600 3.561 1.00 . A A . 23 GLN CB 1 1
20 29168 1 1 23 GLN CD C 5.430 -17.132 2.029 1.00 . A A . 23 GLN CD 1 1
20 29169 1 1 23 GLN CG C 5.348 -15.758 2.665 1.00 . A A . 23 GLN CG 1 1
20 29170 1 1 23 GLN H H 2.603 -15.288 5.561 1.00 . A A . 23 GLN H 1 1
20 29171 1 1 23 GLN HA H 5.203 -14.409 4.977 1.00 . A A . 23 GLN HA 1 1
20 29172 1 1 23 GLN HB2 H 4.014 -16.506 4.138 1.00 . A A . 23 GLN HB2 1 1
20 29173 1 1 23 GLN HB3 H 3.262 -15.471 2.932 1.00 . A A . 23 GLN HB3 1 1
20 29174 1 1 23 GLN HE21 H 7.363 -16.867 1.648 1.00 . A A . 23 GLN HE21 1 1
20 29175 1 1 23 GLN HE22 H 6.699 -18.379 1.142 1.00 . A A . 23 GLN HE22 1 1
20 29176 1 1 23 GLN HG2 H 5.300 -15.018 1.881 1.00 . A A . 23 GLN HG2 1 1
20 29177 1 1 23 GLN HG3 H 6.237 -15.598 3.257 1.00 . A A . 23 GLN HG3 1 1
20 29178 1 1 23 GLN N N 3.234 -14.539 5.583 1.00 . A A . 23 GLN N 1 1
20 29179 1 1 23 GLN NE2 N 6.617 -17.496 1.558 1.00 . A A . 23 GLN NE2 1 1
20 29180 1 1 23 GLN O O 2.944 -12.540 3.735 1.00 . A A . 23 GLN O 1 1
20 29181 1 1 23 GLN OE1 O 4.437 -17.858 1.961 1.00 . A A . 23 GLN OE1 1 1
20 29182 1 1 24 ILE C C 4.445 -11.634 0.976 1.00 . A A . 24 ILE C 1 1
20 29183 1 1 24 ILE CA C 5.059 -11.402 2.352 1.00 . A A . 24 ILE CA 1 1
20 29184 1 1 24 ILE CB C 6.463 -10.791 2.179 1.00 . A A . 24 ILE CB 1 1
20 29185 1 1 24 ILE CD1 C 8.635 -10.336 3.425 1.00 . A A . 24 ILE CD1 1 1
20 29186 1 1 24 ILE CG1 C 7.168 -10.688 3.533 1.00 . A A . 24 ILE CG1 1 1
20 29187 1 1 24 ILE CG2 C 6.368 -9.424 1.519 1.00 . A A . 24 ILE CG2 1 1
20 29188 1 1 24 ILE H H 5.949 -13.137 3.173 1.00 . A A . 24 ILE H 1 1
20 29189 1 1 24 ILE HA H 4.446 -10.696 2.894 1.00 . A A . 24 ILE HA 1 1
20 29190 1 1 24 ILE HB H 7.035 -11.438 1.532 1.00 . A A . 24 ILE HB 1 1
20 29191 1 1 24 ILE HD11 H 9.008 -10.044 4.395 1.00 . A A . 24 ILE HD11 1 1
20 29192 1 1 24 ILE HD12 H 9.186 -11.194 3.069 1.00 . A A . 24 ILE HD12 1 1
20 29193 1 1 24 ILE HD13 H 8.758 -9.517 2.731 1.00 . A A . 24 ILE HD13 1 1
20 29194 1 1 24 ILE HG12 H 6.687 -9.925 4.125 1.00 . A A . 24 ILE HG12 1 1
20 29195 1 1 24 ILE HG13 H 7.090 -11.636 4.044 1.00 . A A . 24 ILE HG13 1 1
20 29196 1 1 24 ILE HG21 H 5.872 -9.519 0.564 1.00 . A A . 24 ILE HG21 1 1
20 29197 1 1 24 ILE HG22 H 5.802 -8.758 2.153 1.00 . A A . 24 ILE HG22 1 1
20 29198 1 1 24 ILE HG23 H 7.360 -9.025 1.372 1.00 . A A . 24 ILE HG23 1 1
20 29199 1 1 24 ILE N N 5.107 -12.639 3.121 1.00 . A A . 24 ILE N 1 1
20 29200 1 1 24 ILE O O 4.666 -12.673 0.352 1.00 . A A . 24 ILE O 1 1
20 29201 1 1 25 LEU C C 3.404 -9.569 -1.681 1.00 . A A . 25 LEU C 1 1
20 29202 1 1 25 LEU CA C 3.029 -10.755 -0.798 1.00 . A A . 25 LEU CA 1 1
20 29203 1 1 25 LEU CB C 1.509 -10.822 -0.634 1.00 . A A . 25 LEU CB 1 1
20 29204 1 1 25 LEU CD1 C -0.391 -10.950 0.996 1.00 . A A . 25 LEU CD1 1 1
20 29205 1 1 25 LEU CD2 C 1.003 -12.977 0.543 1.00 . A A . 25 LEU CD2 1 1
20 29206 1 1 25 LEU CG C 1.002 -11.460 0.660 1.00 . A A . 25 LEU CG 1 1
20 29207 1 1 25 LEU H H 3.536 -9.855 1.049 1.00 . A A . 25 LEU H 1 1
20 29208 1 1 25 LEU HA H 3.372 -11.663 -1.271 1.00 . A A . 25 LEU HA 1 1
20 29209 1 1 25 LEU HB2 H 1.127 -9.814 -0.677 1.00 . A A . 25 LEU HB2 1 1
20 29210 1 1 25 LEU HB3 H 1.112 -11.391 -1.462 1.00 . A A . 25 LEU HB3 1 1
20 29211 1 1 25 LEU HD11 H -0.684 -11.317 1.968 1.00 . A A . 25 LEU HD11 1 1
20 29212 1 1 25 LEU HD12 H -1.092 -11.301 0.253 1.00 . A A . 25 LEU HD12 1 1
20 29213 1 1 25 LEU HD13 H -0.387 -9.870 1.004 1.00 . A A . 25 LEU HD13 1 1
20 29214 1 1 25 LEU HD21 H 0.540 -13.266 -0.390 1.00 . A A . 25 LEU HD21 1 1
20 29215 1 1 25 LEU HD22 H 0.447 -13.402 1.367 1.00 . A A . 25 LEU HD22 1 1
20 29216 1 1 25 LEU HD23 H 2.019 -13.339 0.568 1.00 . A A . 25 LEU HD23 1 1
20 29217 1 1 25 LEU HG H 1.662 -11.186 1.472 1.00 . A A . 25 LEU HG 1 1
20 29218 1 1 25 LEU N N 3.674 -10.659 0.506 1.00 . A A . 25 LEU N 1 1
20 29219 1 1 25 LEU O O 4.208 -8.723 -1.290 1.00 . A A . 25 LEU O 1 1
20 29220 1 1 26 GLU C C 1.834 -8.065 -4.598 1.00 . A A . 26 GLU C 1 1
20 29221 1 1 26 GLU CA C 3.087 -8.429 -3.807 1.00 . A A . 26 GLU CA 1 1
20 29222 1 1 26 GLU CB C 4.211 -8.825 -4.767 1.00 . A A . 26 GLU CB 1 1
20 29223 1 1 26 GLU CD C 6.201 -8.070 -6.127 1.00 . A A . 26 GLU CD 1 1
20 29224 1 1 26 GLU CG C 5.022 -7.644 -5.274 1.00 . A A . 26 GLU CG 1 1
20 29225 1 1 26 GLU H H 2.182 -10.217 -3.125 1.00 . A A . 26 GLU H 1 1
20 29226 1 1 26 GLU HA H 3.400 -7.568 -3.236 1.00 . A A . 26 GLU HA 1 1
20 29227 1 1 26 GLU HB2 H 4.880 -9.503 -4.258 1.00 . A A . 26 GLU HB2 1 1
20 29228 1 1 26 GLU HB3 H 3.780 -9.330 -5.618 1.00 . A A . 26 GLU HB3 1 1
20 29229 1 1 26 GLU HG2 H 4.380 -7.010 -5.866 1.00 . A A . 26 GLU HG2 1 1
20 29230 1 1 26 GLU HG3 H 5.393 -7.088 -4.426 1.00 . A A . 26 GLU HG3 1 1
20 29231 1 1 26 GLU N N 2.815 -9.513 -2.871 1.00 . A A . 26 GLU N 1 1
20 29232 1 1 26 GLU O O 1.254 -8.905 -5.287 1.00 . A A . 26 GLU O 1 1
20 29233 1 1 26 GLU OE1 O 7.177 -8.608 -5.564 1.00 . A A . 26 GLU OE1 1 1
20 29234 1 1 26 GLU OE2 O 6.148 -7.865 -7.358 1.00 . A A . 26 GLU OE2 1 1
20 29235 1 1 27 LYS C C 0.588 -5.179 -6.136 1.00 . A A . 27 LYS C 1 1
20 29236 1 1 27 LYS CA C 0.236 -6.329 -5.197 1.00 . A A . 27 LYS CA 1 1
20 29237 1 1 27 LYS CB C -0.830 -5.876 -4.197 1.00 . A A . 27 LYS CB 1 1
20 29238 1 1 27 LYS CD C -2.868 -7.049 -5.081 1.00 . A A . 27 LYS CD 1 1
20 29239 1 1 27 LYS CE C -4.372 -6.906 -5.254 1.00 . A A . 27 LYS CE 1 1
20 29240 1 1 27 LYS CG C -2.208 -5.707 -4.811 1.00 . A A . 27 LYS CG 1 1
20 29241 1 1 27 LYS H H 1.924 -6.183 -3.928 1.00 . A A . 27 LYS H 1 1
20 29242 1 1 27 LYS HA H -0.156 -7.148 -5.781 1.00 . A A . 27 LYS HA 1 1
20 29243 1 1 27 LYS HB2 H -0.899 -6.608 -3.406 1.00 . A A . 27 LYS HB2 1 1
20 29244 1 1 27 LYS HB3 H -0.529 -4.929 -3.773 1.00 . A A . 27 LYS HB3 1 1
20 29245 1 1 27 LYS HD2 H -2.451 -7.470 -5.984 1.00 . A A . 27 LYS HD2 1 1
20 29246 1 1 27 LYS HD3 H -2.671 -7.710 -4.249 1.00 . A A . 27 LYS HD3 1 1
20 29247 1 1 27 LYS HE2 H -4.576 -5.978 -5.765 1.00 . A A . 27 LYS HE2 1 1
20 29248 1 1 27 LYS HE3 H -4.732 -7.732 -5.849 1.00 . A A . 27 LYS HE3 1 1
20 29249 1 1 27 LYS HG2 H -2.829 -5.143 -4.131 1.00 . A A . 27 LYS HG2 1 1
20 29250 1 1 27 LYS HG3 H -2.113 -5.169 -5.744 1.00 . A A . 27 LYS HG3 1 1
20 29251 1 1 27 LYS HZ1 H -5.456 -5.956 -3.742 1.00 . A A . 27 LYS HZ1 1 1
20 29252 1 1 27 LYS HZ2 H -4.430 -7.178 -3.183 1.00 . A A . 27 LYS HZ2 1 1
20 29253 1 1 27 LYS HZ3 H -5.874 -7.580 -3.968 1.00 . A A . 27 LYS HZ3 1 1
20 29254 1 1 27 LYS N N 1.420 -6.807 -4.493 1.00 . A A . 27 LYS N 1 1
20 29255 1 1 27 LYS NZ N -5.083 -6.905 -3.945 1.00 . A A . 27 LYS NZ 1 1
20 29256 1 1 27 LYS O O 1.550 -4.448 -5.901 1.00 . A A . 27 LYS O 1 1
20 29257 1 1 28 GLN C C -1.198 -3.074 -8.305 1.00 . A A . 28 GLN C 1 1
20 29258 1 1 28 GLN CA C 0.033 -3.964 -8.170 1.00 . A A . 28 GLN CA 1 1
20 29259 1 1 28 GLN CB C 0.398 -4.560 -9.530 1.00 . A A . 28 GLN CB 1 1
20 29260 1 1 28 GLN CD C 2.252 -5.327 -11.065 1.00 . A A . 28 GLN CD 1 1
20 29261 1 1 28 GLN CG C 1.862 -4.953 -9.649 1.00 . A A . 28 GLN CG 1 1
20 29262 1 1 28 GLN H H -0.948 -5.640 -7.329 1.00 . A A . 28 GLN H 1 1
20 29263 1 1 28 GLN HA H 0.858 -3.364 -7.817 1.00 . A A . 28 GLN HA 1 1
20 29264 1 1 28 GLN HB2 H -0.204 -5.441 -9.697 1.00 . A A . 28 GLN HB2 1 1
20 29265 1 1 28 GLN HB3 H 0.180 -3.833 -10.299 1.00 . A A . 28 GLN HB3 1 1
20 29266 1 1 28 GLN HE21 H 2.527 -3.412 -11.521 1.00 . A A . 28 GLN HE21 1 1
20 29267 1 1 28 GLN HE22 H 2.822 -4.537 -12.798 1.00 . A A . 28 GLN HE22 1 1
20 29268 1 1 28 GLN HG2 H 2.472 -4.121 -9.332 1.00 . A A . 28 GLN HG2 1 1
20 29269 1 1 28 GLN HG3 H 2.047 -5.800 -9.004 1.00 . A A . 28 GLN HG3 1 1
20 29270 1 1 28 GLN N N -0.197 -5.026 -7.197 1.00 . A A . 28 GLN N 1 1
20 29271 1 1 28 GLN NE2 N 2.565 -4.324 -11.878 1.00 . A A . 28 GLN NE2 1 1
20 29272 1 1 28 GLN O O -2.250 -3.517 -8.769 1.00 . A A . 28 GLN O 1 1
20 29273 1 1 28 GLN OE1 O 2.273 -6.505 -11.425 1.00 . A A . 28 GLN OE1 1 1
20 29274 1 1 29 LEU C C -1.721 0.426 -8.657 1.00 . A A . 29 LEU C 1 1
20 29275 1 1 29 LEU CA C -2.163 -0.864 -7.973 1.00 . A A . 29 LEU CA 1 1
20 29276 1 1 29 LEU CB C -2.693 -0.555 -6.571 1.00 . A A . 29 LEU CB 1 1
20 29277 1 1 29 LEU CD1 C -3.823 -2.770 -6.249 1.00 . A A . 29 LEU CD1 1 1
20 29278 1 1 29 LEU CD2 C -1.521 -2.399 -5.343 1.00 . A A . 29 LEU CD2 1 1
20 29279 1 1 29 LEU CG C -2.867 -1.755 -5.640 1.00 . A A . 29 LEU CG 1 1
20 29280 1 1 29 LEU H H -0.200 -1.522 -7.536 1.00 . A A . 29 LEU H 1 1
20 29281 1 1 29 LEU HA H -2.952 -1.315 -8.556 1.00 . A A . 29 LEU HA 1 1
20 29282 1 1 29 LEU HB2 H -2.005 0.131 -6.101 1.00 . A A . 29 LEU HB2 1 1
20 29283 1 1 29 LEU HB3 H -3.656 -0.077 -6.681 1.00 . A A . 29 LEU HB3 1 1
20 29284 1 1 29 LEU HD11 H -4.836 -2.518 -5.977 1.00 . A A . 29 LEU HD11 1 1
20 29285 1 1 29 LEU HD12 H -3.584 -3.756 -5.880 1.00 . A A . 29 LEU HD12 1 1
20 29286 1 1 29 LEU HD13 H -3.724 -2.755 -7.325 1.00 . A A . 29 LEU HD13 1 1
20 29287 1 1 29 LEU HD21 H -1.474 -2.668 -4.298 1.00 . A A . 29 LEU HD21 1 1
20 29288 1 1 29 LEU HD22 H -0.729 -1.700 -5.571 1.00 . A A . 29 LEU HD22 1 1
20 29289 1 1 29 LEU HD23 H -1.405 -3.286 -5.948 1.00 . A A . 29 LEU HD23 1 1
20 29290 1 1 29 LEU HG H -3.292 -1.418 -4.704 1.00 . A A . 29 LEU HG 1 1
20 29291 1 1 29 LEU N N -1.061 -1.817 -7.897 1.00 . A A . 29 LEU N 1 1
20 29292 1 1 29 LEU O O -0.556 0.821 -8.599 1.00 . A A . 29 LEU O 1 1
20 29293 1 1 30 PRO C C -2.118 3.509 -9.070 1.00 . A A . 30 PRO C 1 1
20 29294 1 1 30 PRO CA C -2.406 2.357 -10.026 1.00 . A A . 30 PRO CA 1 1
20 29295 1 1 30 PRO CB C -3.703 2.613 -10.796 1.00 . A A . 30 PRO CB 1 1
20 29296 1 1 30 PRO CD C -4.082 0.688 -9.431 1.00 . A A . 30 PRO CD 1 1
20 29297 1 1 30 PRO CG C -4.754 1.898 -10.018 1.00 . A A . 30 PRO CG 1 1
20 29298 1 1 30 PRO HA H -1.586 2.255 -10.722 1.00 . A A . 30 PRO HA 1 1
20 29299 1 1 30 PRO HB2 H -3.896 3.676 -10.838 1.00 . A A . 30 PRO HB2 1 1
20 29300 1 1 30 PRO HB3 H -3.616 2.217 -11.797 1.00 . A A . 30 PRO HB3 1 1
20 29301 1 1 30 PRO HD2 H -4.495 0.461 -8.459 1.00 . A A . 30 PRO HD2 1 1
20 29302 1 1 30 PRO HD3 H -4.184 -0.159 -10.093 1.00 . A A . 30 PRO HD3 1 1
20 29303 1 1 30 PRO HG2 H -5.128 2.537 -9.233 1.00 . A A . 30 PRO HG2 1 1
20 29304 1 1 30 PRO HG3 H -5.557 1.598 -10.675 1.00 . A A . 30 PRO HG3 1 1
20 29305 1 1 30 PRO N N -2.672 1.100 -9.320 1.00 . A A . 30 PRO N 1 1
20 29306 1 1 30 PRO O O -2.959 3.870 -8.246 1.00 . A A . 30 PRO O 1 1
20 29307 1 1 31 ASP C C -1.634 6.242 -8.250 1.00 . A A . 31 ASP C 1 1
20 29308 1 1 31 ASP CA C -0.527 5.196 -8.330 1.00 . A A . 31 ASP CA 1 1
20 29309 1 1 31 ASP CB C 0.759 5.835 -8.856 1.00 . A A . 31 ASP CB 1 1
20 29310 1 1 31 ASP CG C 0.527 6.657 -10.109 1.00 . A A . 31 ASP CG 1 1
20 29311 1 1 31 ASP H H -0.298 3.750 -9.860 1.00 . A A . 31 ASP H 1 1
20 29312 1 1 31 ASP HA H -0.345 4.806 -7.340 1.00 . A A . 31 ASP HA 1 1
20 29313 1 1 31 ASP HB2 H 1.170 6.482 -8.095 1.00 . A A . 31 ASP HB2 1 1
20 29314 1 1 31 ASP HB3 H 1.473 5.057 -9.085 1.00 . A A . 31 ASP HB3 1 1
20 29315 1 1 31 ASP N N -0.925 4.083 -9.184 1.00 . A A . 31 ASP N 1 1
20 29316 1 1 31 ASP O O -1.670 7.053 -7.325 1.00 . A A . 31 ASP O 1 1
20 29317 1 1 31 ASP OD1 O -0.157 6.158 -11.027 1.00 . A A . 31 ASP OD1 1 1
20 29318 1 1 31 ASP OD2 O 1.030 7.799 -10.171 1.00 . A A . 31 ASP OD2 1 1
20 29319 1 1 32 SER C C -4.613 6.922 -8.121 1.00 . A A . 32 SER C 1 1
20 29320 1 1 32 SER CA C -3.641 7.169 -9.270 1.00 . A A . 32 SER CA 1 1
20 29321 1 1 32 SER CB C -4.377 7.067 -10.607 1.00 . A A . 32 SER CB 1 1
20 29322 1 1 32 SER H H -2.453 5.548 -9.937 1.00 . A A . 32 SER H 1 1
20 29323 1 1 32 SER HA H -3.228 8.162 -9.170 1.00 . A A . 32 SER HA 1 1
20 29324 1 1 32 SER HB2 H -4.273 6.066 -10.997 1.00 . A A . 32 SER HB2 1 1
20 29325 1 1 32 SER HB3 H -5.424 7.288 -10.456 1.00 . A A . 32 SER HB3 1 1
20 29326 1 1 32 SER HG H -4.303 8.824 -11.471 1.00 . A A . 32 SER HG 1 1
20 29327 1 1 32 SER N N -2.535 6.219 -9.227 1.00 . A A . 32 SER N 1 1
20 29328 1 1 32 SER O O -5.127 7.863 -7.516 1.00 . A A . 32 SER O 1 1
20 29329 1 1 32 SER OG O -3.848 7.983 -11.551 1.00 . A A . 32 SER OG 1 1
20 29330 1 1 33 MET C C -5.447 6.050 -5.474 1.00 . A A . 33 MET C 1 1
20 29331 1 1 33 MET CA C -5.772 5.279 -6.749 1.00 . A A . 33 MET CA 1 1
20 29332 1 1 33 MET CB C -5.695 3.774 -6.483 1.00 . A A . 33 MET CB 1 1
20 29333 1 1 33 MET CE C -6.602 0.598 -5.012 1.00 . A A . 33 MET CE 1 1
20 29334 1 1 33 MET CG C -6.977 3.192 -5.912 1.00 . A A . 33 MET CG 1 1
20 29335 1 1 33 MET H H -4.421 4.944 -8.345 1.00 . A A . 33 MET H 1 1
20 29336 1 1 33 MET HA H -6.774 5.529 -7.062 1.00 . A A . 33 MET HA 1 1
20 29337 1 1 33 MET HB2 H -5.477 3.268 -7.412 1.00 . A A . 33 MET HB2 1 1
20 29338 1 1 33 MET HB3 H -4.895 3.585 -5.783 1.00 . A A . 33 MET HB3 1 1
20 29339 1 1 33 MET HE1 H -7.294 -0.180 -4.724 1.00 . A A . 33 MET HE1 1 1
20 29340 1 1 33 MET HE2 H -5.652 0.155 -5.273 1.00 . A A . 33 MET HE2 1 1
20 29341 1 1 33 MET HE3 H -6.467 1.283 -4.188 1.00 . A A . 33 MET HE3 1 1
20 29342 1 1 33 MET HG2 H -6.922 3.224 -4.834 1.00 . A A . 33 MET HG2 1 1
20 29343 1 1 33 MET HG3 H -7.809 3.794 -6.246 1.00 . A A . 33 MET HG3 1 1
20 29344 1 1 33 MET N N -4.861 5.650 -7.826 1.00 . A A . 33 MET N 1 1
20 29345 1 1 33 MET O O -4.282 6.191 -5.100 1.00 . A A . 33 MET O 1 1
20 29346 1 1 33 MET SD S -7.253 1.486 -6.425 1.00 . A A . 33 MET SD 1 1
20 29347 1 1 34 THR C C -6.031 6.381 -2.397 1.00 . A A . 34 THR C 1 1
20 29348 1 1 34 THR CA C -6.310 7.306 -3.576 1.00 . A A . 34 THR CA 1 1
20 29349 1 1 34 THR CB C -7.553 8.160 -3.260 1.00 . A A . 34 THR CB 1 1
20 29350 1 1 34 THR CG2 C -7.597 9.398 -4.143 1.00 . A A . 34 THR CG2 1 1
20 29351 1 1 34 THR H H -7.389 6.402 -5.157 1.00 . A A . 34 THR H 1 1
20 29352 1 1 34 THR HA H -5.468 7.969 -3.708 1.00 . A A . 34 THR HA 1 1
20 29353 1 1 34 THR HB H -7.502 8.474 -2.227 1.00 . A A . 34 THR HB 1 1
20 29354 1 1 34 THR HG1 H -9.508 7.964 -3.428 1.00 . A A . 34 THR HG1 1 1
20 29355 1 1 34 THR HG21 H -6.643 9.525 -4.633 1.00 . A A . 34 THR HG21 1 1
20 29356 1 1 34 THR HG22 H -7.809 10.265 -3.536 1.00 . A A . 34 THR HG22 1 1
20 29357 1 1 34 THR HG23 H -8.370 9.281 -4.887 1.00 . A A . 34 THR HG23 1 1
20 29358 1 1 34 THR N N -6.485 6.548 -4.808 1.00 . A A . 34 THR N 1 1
20 29359 1 1 34 THR O O -6.605 5.296 -2.296 1.00 . A A . 34 THR O 1 1
20 29360 1 1 34 THR OG1 O -8.742 7.386 -3.455 1.00 . A A . 34 THR OG1 1 1
20 29361 1 1 35 VAL C C -6.005 5.288 0.221 1.00 . A A . 35 VAL C 1 1
20 29362 1 1 35 VAL CA C -4.792 6.027 -0.331 1.00 . A A . 35 VAL CA 1 1
20 29363 1 1 35 VAL CB C -4.194 6.911 0.779 1.00 . A A . 35 VAL CB 1 1
20 29364 1 1 35 VAL CG1 C -3.885 6.080 2.015 1.00 . A A . 35 VAL CG1 1 1
20 29365 1 1 35 VAL CG2 C -2.945 7.622 0.279 1.00 . A A . 35 VAL CG2 1 1
20 29366 1 1 35 VAL H H -4.722 7.689 -1.640 1.00 . A A . 35 VAL H 1 1
20 29367 1 1 35 VAL HA H -4.046 5.304 -0.628 1.00 . A A . 35 VAL HA 1 1
20 29368 1 1 35 VAL HB H -4.925 7.659 1.049 1.00 . A A . 35 VAL HB 1 1
20 29369 1 1 35 VAL HG11 H -2.820 5.906 2.075 1.00 . A A . 35 VAL HG11 1 1
20 29370 1 1 35 VAL HG12 H -4.214 6.610 2.897 1.00 . A A . 35 VAL HG12 1 1
20 29371 1 1 35 VAL HG13 H -4.400 5.133 1.950 1.00 . A A . 35 VAL HG13 1 1
20 29372 1 1 35 VAL HG21 H -2.708 7.275 -0.715 1.00 . A A . 35 VAL HG21 1 1
20 29373 1 1 35 VAL HG22 H -3.122 8.688 0.255 1.00 . A A . 35 VAL HG22 1 1
20 29374 1 1 35 VAL HG23 H -2.120 7.410 0.942 1.00 . A A . 35 VAL HG23 1 1
20 29375 1 1 35 VAL N N -5.146 6.816 -1.505 1.00 . A A . 35 VAL N 1 1
20 29376 1 1 35 VAL O O -5.944 4.089 0.489 1.00 . A A . 35 VAL O 1 1
20 29377 1 1 36 GLN C C -8.673 4.130 0.175 1.00 . A A . 36 GLN C 1 1
20 29378 1 1 36 GLN CA C -8.336 5.425 0.908 1.00 . A A . 36 GLN CA 1 1
20 29379 1 1 36 GLN CB C -9.495 6.415 0.778 1.00 . A A . 36 GLN CB 1 1
20 29380 1 1 36 GLN CD C -11.911 6.801 1.408 1.00 . A A . 36 GLN CD 1 1
20 29381 1 1 36 GLN CG C -10.572 6.233 1.835 1.00 . A A . 36 GLN CG 1 1
20 29382 1 1 36 GLN H H -7.093 6.964 0.155 1.00 . A A . 36 GLN H 1 1
20 29383 1 1 36 GLN HA H -8.180 5.202 1.953 1.00 . A A . 36 GLN HA 1 1
20 29384 1 1 36 GLN HB2 H -9.106 7.419 0.860 1.00 . A A . 36 GLN HB2 1 1
20 29385 1 1 36 GLN HB3 H -9.950 6.292 -0.194 1.00 . A A . 36 GLN HB3 1 1
20 29386 1 1 36 GLN HE21 H -11.185 8.650 1.508 1.00 . A A . 36 GLN HE21 1 1
20 29387 1 1 36 GLN HE22 H -12.840 8.517 1.031 1.00 . A A . 36 GLN HE22 1 1
20 29388 1 1 36 GLN HG2 H -10.693 5.177 2.029 1.00 . A A . 36 GLN HG2 1 1
20 29389 1 1 36 GLN HG3 H -10.258 6.731 2.740 1.00 . A A . 36 GLN HG3 1 1
20 29390 1 1 36 GLN N N -7.107 6.013 0.387 1.00 . A A . 36 GLN N 1 1
20 29391 1 1 36 GLN NE2 N -11.987 8.123 1.306 1.00 . A A . 36 GLN NE2 1 1
20 29392 1 1 36 GLN O O -8.892 3.091 0.798 1.00 . A A . 36 GLN O 1 1
20 29393 1 1 36 GLN OE1 O -12.866 6.061 1.172 1.00 . A A . 36 GLN OE1 1 1
20 29394 1 1 37 LYS C C -8.095 1.872 -1.634 1.00 . A A . 37 LYS C 1 1
20 29395 1 1 37 LYS CA C -9.023 3.034 -1.970 1.00 . A A . 37 LYS CA 1 1
20 29396 1 1 37 LYS CB C -8.905 3.383 -3.455 1.00 . A A . 37 LYS CB 1 1
20 29397 1 1 37 LYS CD C -11.008 2.726 -4.663 1.00 . A A . 37 LYS CD 1 1
20 29398 1 1 37 LYS CE C -12.500 3.018 -4.635 1.00 . A A . 37 LYS CE 1 1
20 29399 1 1 37 LYS CG C -10.205 3.872 -4.070 1.00 . A A . 37 LYS CG 1 1
20 29400 1 1 37 LYS H H -8.530 5.058 -1.590 1.00 . A A . 37 LYS H 1 1
20 29401 1 1 37 LYS HA H -10.040 2.740 -1.757 1.00 . A A . 37 LYS HA 1 1
20 29402 1 1 37 LYS HB2 H -8.161 4.157 -3.573 1.00 . A A . 37 LYS HB2 1 1
20 29403 1 1 37 LYS HB3 H -8.585 2.503 -3.995 1.00 . A A . 37 LYS HB3 1 1
20 29404 1 1 37 LYS HD2 H -10.701 2.575 -5.687 1.00 . A A . 37 LYS HD2 1 1
20 29405 1 1 37 LYS HD3 H -10.815 1.830 -4.091 1.00 . A A . 37 LYS HD3 1 1
20 29406 1 1 37 LYS HE2 H -13.035 2.114 -4.879 1.00 . A A . 37 LYS HE2 1 1
20 29407 1 1 37 LYS HE3 H -12.772 3.341 -3.641 1.00 . A A . 37 LYS HE3 1 1
20 29408 1 1 37 LYS HG2 H -10.796 4.354 -3.305 1.00 . A A . 37 LYS HG2 1 1
20 29409 1 1 37 LYS HG3 H -9.977 4.583 -4.853 1.00 . A A . 37 LYS HG3 1 1
20 29410 1 1 37 LYS HZ1 H -12.092 4.251 -6.272 1.00 . A A . 37 LYS HZ1 1 1
20 29411 1 1 37 LYS HZ2 H -13.088 4.966 -5.108 1.00 . A A . 37 LYS HZ2 1 1
20 29412 1 1 37 LYS HZ3 H -13.715 3.790 -6.150 1.00 . A A . 37 LYS HZ3 1 1
20 29413 1 1 37 LYS N N -8.714 4.200 -1.151 1.00 . A A . 37 LYS N 1 1
20 29414 1 1 37 LYS NZ N -12.875 4.081 -5.609 1.00 . A A . 37 LYS NZ 1 1
20 29415 1 1 37 LYS O O -8.535 0.729 -1.508 1.00 . A A . 37 LYS O 1 1
20 29416 1 1 38 VAL C C -6.130 0.485 0.169 1.00 . A A . 38 VAL C 1 1
20 29417 1 1 38 VAL CA C -5.817 1.151 -1.167 1.00 . A A . 38 VAL CA 1 1
20 29418 1 1 38 VAL CB C -4.397 1.745 -1.112 1.00 . A A . 38 VAL CB 1 1
20 29419 1 1 38 VAL CG1 C -3.359 0.638 -1.006 1.00 . A A . 38 VAL CG1 1 1
20 29420 1 1 38 VAL CG2 C -4.137 2.616 -2.331 1.00 . A A . 38 VAL CG2 1 1
20 29421 1 1 38 VAL H H -6.517 3.100 -1.604 1.00 . A A . 38 VAL H 1 1
20 29422 1 1 38 VAL HA H -5.842 0.402 -1.946 1.00 . A A . 38 VAL HA 1 1
20 29423 1 1 38 VAL HB H -4.321 2.364 -0.230 1.00 . A A . 38 VAL HB 1 1
20 29424 1 1 38 VAL HG11 H -3.638 -0.043 -0.216 1.00 . A A . 38 VAL HG11 1 1
20 29425 1 1 38 VAL HG12 H -3.307 0.102 -1.943 1.00 . A A . 38 VAL HG12 1 1
20 29426 1 1 38 VAL HG13 H -2.394 1.070 -0.784 1.00 . A A . 38 VAL HG13 1 1
20 29427 1 1 38 VAL HG21 H -3.651 3.530 -2.023 1.00 . A A . 38 VAL HG21 1 1
20 29428 1 1 38 VAL HG22 H -3.500 2.086 -3.025 1.00 . A A . 38 VAL HG22 1 1
20 29429 1 1 38 VAL HG23 H -5.074 2.851 -2.813 1.00 . A A . 38 VAL HG23 1 1
20 29430 1 1 38 VAL N N -6.807 2.171 -1.490 1.00 . A A . 38 VAL N 1 1
20 29431 1 1 38 VAL O O -5.949 -0.722 0.331 1.00 . A A . 38 VAL O 1 1
20 29432 1 1 39 LYS C C -8.203 -0.086 2.390 1.00 . A A . 39 LYS C 1 1
20 29433 1 1 39 LYS CA C -6.942 0.769 2.446 1.00 . A A . 39 LYS CA 1 1
20 29434 1 1 39 LYS CB C -7.140 1.927 3.427 1.00 . A A . 39 LYS CB 1 1
20 29435 1 1 39 LYS CD C -5.893 3.887 4.383 1.00 . A A . 39 LYS CD 1 1
20 29436 1 1 39 LYS CE C -4.537 3.435 4.902 1.00 . A A . 39 LYS CE 1 1
20 29437 1 1 39 LYS CG C -6.281 3.141 3.117 1.00 . A A . 39 LYS CG 1 1
20 29438 1 1 39 LYS H H -6.724 2.234 0.933 1.00 . A A . 39 LYS H 1 1
20 29439 1 1 39 LYS HA H -6.121 0.157 2.787 1.00 . A A . 39 LYS HA 1 1
20 29440 1 1 39 LYS HB2 H -8.177 2.230 3.402 1.00 . A A . 39 LYS HB2 1 1
20 29441 1 1 39 LYS HB3 H -6.898 1.585 4.423 1.00 . A A . 39 LYS HB3 1 1
20 29442 1 1 39 LYS HD2 H -5.850 4.944 4.169 1.00 . A A . 39 LYS HD2 1 1
20 29443 1 1 39 LYS HD3 H -6.640 3.702 5.143 1.00 . A A . 39 LYS HD3 1 1
20 29444 1 1 39 LYS HE2 H -4.546 3.477 5.981 1.00 . A A . 39 LYS HE2 1 1
20 29445 1 1 39 LYS HE3 H -4.364 2.418 4.583 1.00 . A A . 39 LYS HE3 1 1
20 29446 1 1 39 LYS HG2 H -5.383 2.816 2.614 1.00 . A A . 39 LYS HG2 1 1
20 29447 1 1 39 LYS HG3 H -6.835 3.808 2.473 1.00 . A A . 39 LYS HG3 1 1
20 29448 1 1 39 LYS HZ1 H -3.003 3.865 3.551 1.00 . A A . 39 LYS HZ1 1 1
20 29449 1 1 39 LYS HZ2 H -2.701 4.408 5.124 1.00 . A A . 39 LYS HZ2 1 1
20 29450 1 1 39 LYS HZ3 H -3.801 5.236 4.140 1.00 . A A . 39 LYS HZ3 1 1
20 29451 1 1 39 LYS N N -6.601 1.280 1.123 1.00 . A A . 39 LYS N 1 1
20 29452 1 1 39 LYS NZ N -3.433 4.297 4.394 1.00 . A A . 39 LYS NZ 1 1
20 29453 1 1 39 LYS O O -8.218 -1.219 2.869 1.00 . A A . 39 LYS O 1 1
20 29454 1 1 40 GLY C C -10.349 -1.596 0.990 1.00 . A A . 40 GLY C 1 1
20 29455 1 1 40 GLY CA C -10.512 -0.263 1.694 1.00 . A A . 40 GLY CA 1 1
20 29456 1 1 40 GLY H H -9.191 1.372 1.438 1.00 . A A . 40 GLY H 1 1
20 29457 1 1 40 GLY HA2 H -10.901 -0.437 2.686 1.00 . A A . 40 GLY HA2 1 1
20 29458 1 1 40 GLY HA3 H -11.218 0.338 1.141 1.00 . A A . 40 GLY HA3 1 1
20 29459 1 1 40 GLY N N -9.261 0.464 1.802 1.00 . A A . 40 GLY N 1 1
20 29460 1 1 40 GLY O O -11.227 -2.456 1.062 1.00 . A A . 40 GLY O 1 1
20 29461 1 1 41 LEU C C -8.641 -4.143 0.551 1.00 . A A . 41 LEU C 1 1
20 29462 1 1 41 LEU CA C -8.948 -3.005 -0.416 1.00 . A A . 41 LEU CA 1 1
20 29463 1 1 41 LEU CB C -7.774 -2.807 -1.378 1.00 . A A . 41 LEU CB 1 1
20 29464 1 1 41 LEU CD1 C -7.868 -4.709 -3.008 1.00 . A A . 41 LEU CD1 1 1
20 29465 1 1 41 LEU CD2 C -5.656 -3.782 -2.297 1.00 . A A . 41 LEU CD2 1 1
20 29466 1 1 41 LEU CG C -7.084 -4.081 -1.866 1.00 . A A . 41 LEU CG 1 1
20 29467 1 1 41 LEU H H -8.561 -1.046 0.285 1.00 . A A . 41 LEU H 1 1
20 29468 1 1 41 LEU HA H -9.830 -3.259 -0.985 1.00 . A A . 41 LEU HA 1 1
20 29469 1 1 41 LEU HB2 H -8.142 -2.278 -2.244 1.00 . A A . 41 LEU HB2 1 1
20 29470 1 1 41 LEU HB3 H -7.035 -2.200 -0.875 1.00 . A A . 41 LEU HB3 1 1
20 29471 1 1 41 LEU HD11 H -7.308 -5.537 -3.416 1.00 . A A . 41 LEU HD11 1 1
20 29472 1 1 41 LEU HD12 H -8.034 -3.971 -3.779 1.00 . A A . 41 LEU HD12 1 1
20 29473 1 1 41 LEU HD13 H -8.819 -5.064 -2.639 1.00 . A A . 41 LEU HD13 1 1
20 29474 1 1 41 LEU HD21 H -5.515 -4.101 -3.320 1.00 . A A . 41 LEU HD21 1 1
20 29475 1 1 41 LEU HD22 H -4.967 -4.314 -1.657 1.00 . A A . 41 LEU HD22 1 1
20 29476 1 1 41 LEU HD23 H -5.472 -2.721 -2.222 1.00 . A A . 41 LEU HD23 1 1
20 29477 1 1 41 LEU HG H -7.047 -4.796 -1.055 1.00 . A A . 41 LEU HG 1 1
20 29478 1 1 41 LEU N N -9.223 -1.767 0.306 1.00 . A A . 41 LEU N 1 1
20 29479 1 1 41 LEU O O -9.122 -5.264 0.380 1.00 . A A . 41 LEU O 1 1
20 29480 1 1 42 LEU C C -8.480 -4.877 3.707 1.00 . A A . 42 LEU C 1 1
20 29481 1 1 42 LEU CA C -7.469 -4.847 2.565 1.00 . A A . 42 LEU CA 1 1
20 29482 1 1 42 LEU CB C -6.071 -4.554 3.114 1.00 . A A . 42 LEU CB 1 1
20 29483 1 1 42 LEU CD1 C -3.658 -4.045 2.669 1.00 . A A . 42 LEU CD1 1 1
20 29484 1 1 42 LEU CD2 C -4.662 -6.171 1.816 1.00 . A A . 42 LEU CD2 1 1
20 29485 1 1 42 LEU CG C -4.916 -4.702 2.124 1.00 . A A . 42 LEU CG 1 1
20 29486 1 1 42 LEU H H -7.486 -2.938 1.651 1.00 . A A . 42 LEU H 1 1
20 29487 1 1 42 LEU HA H -7.462 -5.812 2.081 1.00 . A A . 42 LEU HA 1 1
20 29488 1 1 42 LEU HB2 H -6.065 -3.539 3.479 1.00 . A A . 42 LEU HB2 1 1
20 29489 1 1 42 LEU HB3 H -5.892 -5.232 3.937 1.00 . A A . 42 LEU HB3 1 1
20 29490 1 1 42 LEU HD11 H -3.927 -3.328 3.429 1.00 . A A . 42 LEU HD11 1 1
20 29491 1 1 42 LEU HD12 H -3.138 -3.542 1.867 1.00 . A A . 42 LEU HD12 1 1
20 29492 1 1 42 LEU HD13 H -3.014 -4.800 3.096 1.00 . A A . 42 LEU HD13 1 1
20 29493 1 1 42 LEU HD21 H -4.560 -6.720 2.740 1.00 . A A . 42 LEU HD21 1 1
20 29494 1 1 42 LEU HD22 H -3.754 -6.266 1.239 1.00 . A A . 42 LEU HD22 1 1
20 29495 1 1 42 LEU HD23 H -5.492 -6.569 1.250 1.00 . A A . 42 LEU HD23 1 1
20 29496 1 1 42 LEU HG H -5.177 -4.206 1.199 1.00 . A A . 42 LEU HG 1 1
20 29497 1 1 42 LEU N N -7.838 -3.848 1.568 1.00 . A A . 42 LEU N 1 1
20 29498 1 1 42 LEU O O -8.804 -5.941 4.234 1.00 . A A . 42 LEU O 1 1
20 29499 1 1 43 SER C C -10.872 -4.810 5.186 1.00 . A A . 43 SER C 1 1
20 29500 1 1 43 SER CA C -9.951 -3.594 5.161 1.00 . A A . 43 SER CA 1 1
20 29501 1 1 43 SER CB C -10.778 -2.316 5.004 1.00 . A A . 43 SER CB 1 1
20 29502 1 1 43 SER H H -8.679 -2.889 3.622 1.00 . A A . 43 SER H 1 1
20 29503 1 1 43 SER HA H -9.408 -3.549 6.094 1.00 . A A . 43 SER HA 1 1
20 29504 1 1 43 SER HB2 H -10.256 -1.493 5.469 1.00 . A A . 43 SER HB2 1 1
20 29505 1 1 43 SER HB3 H -10.916 -2.107 3.953 1.00 . A A . 43 SER HB3 1 1
20 29506 1 1 43 SER HG H -11.957 -2.383 6.567 1.00 . A A . 43 SER HG 1 1
20 29507 1 1 43 SER N N -8.977 -3.702 4.081 1.00 . A A . 43 SER N 1 1
20 29508 1 1 43 SER O O -11.092 -5.414 6.236 1.00 . A A . 43 SER O 1 1
20 29509 1 1 43 SER OG O -12.049 -2.454 5.614 1.00 . A A . 43 SER OG 1 1
20 29510 1 1 44 ARG C C -11.572 -7.606 4.216 1.00 . A A . 44 ARG C 1 1
20 29511 1 1 44 ARG CA C -12.307 -6.304 3.909 1.00 . A A . 44 ARG CA 1 1
20 29512 1 1 44 ARG CB C -12.912 -6.367 2.506 1.00 . A A . 44 ARG CB 1 1
20 29513 1 1 44 ARG CD C -15.183 -5.335 2.817 1.00 . A A . 44 ARG CD 1 1
20 29514 1 1 44 ARG CG C -13.811 -5.186 2.177 1.00 . A A . 44 ARG CG 1 1
20 29515 1 1 44 ARG CZ C -17.240 -6.583 2.315 1.00 . A A . 44 ARG CZ 1 1
20 29516 1 1 44 ARG H H -11.194 -4.641 3.220 1.00 . A A . 44 ARG H 1 1
20 29517 1 1 44 ARG HA H -13.101 -6.174 4.629 1.00 . A A . 44 ARG HA 1 1
20 29518 1 1 44 ARG HB2 H -12.112 -6.394 1.781 1.00 . A A . 44 ARG HB2 1 1
20 29519 1 1 44 ARG HB3 H -13.496 -7.271 2.419 1.00 . A A . 44 ARG HB3 1 1
20 29520 1 1 44 ARG HD2 H -15.056 -5.469 3.881 1.00 . A A . 44 ARG HD2 1 1
20 29521 1 1 44 ARG HD3 H -15.750 -4.435 2.633 1.00 . A A . 44 ARG HD3 1 1
20 29522 1 1 44 ARG HE H -15.396 -7.201 1.873 1.00 . A A . 44 ARG HE 1 1
20 29523 1 1 44 ARG HG2 H -13.351 -4.281 2.545 1.00 . A A . 44 ARG HG2 1 1
20 29524 1 1 44 ARG HG3 H -13.928 -5.123 1.106 1.00 . A A . 44 ARG HG3 1 1
20 29525 1 1 44 ARG HH11 H -17.525 -4.811 3.243 1.00 . A A . 44 ARG HH11 1 1
20 29526 1 1 44 ARG HH12 H -18.968 -5.701 2.882 1.00 . A A . 44 ARG HH12 1 1
20 29527 1 1 44 ARG HH21 H -17.288 -8.382 1.394 1.00 . A A . 44 ARG HH21 1 1
20 29528 1 1 44 ARG HH22 H -18.832 -7.732 1.831 1.00 . A A . 44 ARG HH22 1 1
20 29529 1 1 44 ARG N N -11.408 -5.162 4.022 1.00 . A A . 44 ARG N 1 1
20 29530 1 1 44 ARG NE N -15.917 -6.477 2.280 1.00 . A A . 44 ARG NE 1 1
20 29531 1 1 44 ARG NH1 N -17.971 -5.619 2.858 1.00 . A A . 44 ARG NH1 1 1
20 29532 1 1 44 ARG NH2 N -17.836 -7.653 1.805 1.00 . A A . 44 ARG NH2 1 1
20 29533 1 1 44 ARG O O -12.070 -8.451 4.962 1.00 . A A . 44 ARG O 1 1
20 29534 1 1 45 LEU C C -9.229 -9.126 5.323 1.00 . A A . 45 LEU C 1 1
20 29535 1 1 45 LEU CA C -9.583 -8.961 3.848 1.00 . A A . 45 LEU CA 1 1
20 29536 1 1 45 LEU CB C -8.306 -8.897 3.010 1.00 . A A . 45 LEU CB 1 1
20 29537 1 1 45 LEU CD1 C -7.719 -11.276 3.537 1.00 . A A . 45 LEU CD1 1 1
20 29538 1 1 45 LEU CD2 C -6.043 -9.797 2.415 1.00 . A A . 45 LEU CD2 1 1
20 29539 1 1 45 LEU CG C -7.187 -9.856 3.416 1.00 . A A . 45 LEU CG 1 1
20 29540 1 1 45 LEU H H -10.043 -7.054 3.054 1.00 . A A . 45 LEU H 1 1
20 29541 1 1 45 LEU HA H -10.169 -9.811 3.534 1.00 . A A . 45 LEU HA 1 1
20 29542 1 1 45 LEU HB2 H -8.571 -9.114 1.986 1.00 . A A . 45 LEU HB2 1 1
20 29543 1 1 45 LEU HB3 H -7.919 -7.889 3.074 1.00 . A A . 45 LEU HB3 1 1
20 29544 1 1 45 LEU HD11 H -8.297 -11.519 2.659 1.00 . A A . 45 LEU HD11 1 1
20 29545 1 1 45 LEU HD12 H -8.345 -11.352 4.414 1.00 . A A . 45 LEU HD12 1 1
20 29546 1 1 45 LEU HD13 H -6.891 -11.964 3.626 1.00 . A A . 45 LEU HD13 1 1
20 29547 1 1 45 LEU HD21 H -5.152 -9.434 2.907 1.00 . A A . 45 LEU HD21 1 1
20 29548 1 1 45 LEU HD22 H -6.305 -9.128 1.608 1.00 . A A . 45 LEU HD22 1 1
20 29549 1 1 45 LEU HD23 H -5.859 -10.784 2.019 1.00 . A A . 45 LEU HD23 1 1
20 29550 1 1 45 LEU HG H -6.802 -9.561 4.383 1.00 . A A . 45 LEU HG 1 1
20 29551 1 1 45 LEU N N -10.387 -7.761 3.637 1.00 . A A . 45 LEU N 1 1
20 29552 1 1 45 LEU O O -9.486 -10.172 5.920 1.00 . A A . 45 LEU O 1 1
20 29553 1 1 46 LEU C C -9.402 -7.655 8.202 1.00 . A A . 46 LEU C 1 1
20 29554 1 1 46 LEU CA C -8.253 -8.116 7.311 1.00 . A A . 46 LEU CA 1 1
20 29555 1 1 46 LEU CB C -7.028 -7.229 7.541 1.00 . A A . 46 LEU CB 1 1
20 29556 1 1 46 LEU CD1 C -4.796 -6.529 6.641 1.00 . A A . 46 LEU CD1 1 1
20 29557 1 1 46 LEU CD2 C -5.044 -8.743 7.777 1.00 . A A . 46 LEU CD2 1 1
20 29558 1 1 46 LEU CG C -5.725 -7.705 6.897 1.00 . A A . 46 LEU CG 1 1
20 29559 1 1 46 LEU H H -8.462 -7.281 5.378 1.00 . A A . 46 LEU H 1 1
20 29560 1 1 46 LEU HA H -8.003 -9.135 7.565 1.00 . A A . 46 LEU HA 1 1
20 29561 1 1 46 LEU HB2 H -7.251 -6.249 7.149 1.00 . A A . 46 LEU HB2 1 1
20 29562 1 1 46 LEU HB3 H -6.866 -7.161 8.607 1.00 . A A . 46 LEU HB3 1 1
20 29563 1 1 46 LEU HD11 H -4.931 -6.177 5.629 1.00 . A A . 46 LEU HD11 1 1
20 29564 1 1 46 LEU HD12 H -3.772 -6.842 6.779 1.00 . A A . 46 LEU HD12 1 1
20 29565 1 1 46 LEU HD13 H -5.025 -5.732 7.333 1.00 . A A . 46 LEU HD13 1 1
20 29566 1 1 46 LEU HD21 H -5.053 -9.700 7.276 1.00 . A A . 46 LEU HD21 1 1
20 29567 1 1 46 LEU HD22 H -5.573 -8.823 8.715 1.00 . A A . 46 LEU HD22 1 1
20 29568 1 1 46 LEU HD23 H -4.023 -8.444 7.962 1.00 . A A . 46 LEU HD23 1 1
20 29569 1 1 46 LEU HG H -5.949 -8.167 5.945 1.00 . A A . 46 LEU HG 1 1
20 29570 1 1 46 LEU N N -8.641 -8.087 5.905 1.00 . A A . 46 LEU N 1 1
20 29571 1 1 46 LEU O O -9.232 -7.468 9.407 1.00 . A A . 46 LEU O 1 1
20 29572 1 1 47 LYS C C -11.432 -5.839 9.221 1.00 . A A . 47 LYS C 1 1
20 29573 1 1 47 LYS CA C -11.754 -7.042 8.340 1.00 . A A . 47 LYS CA 1 1
20 29574 1 1 47 LYS CB C -12.294 -8.187 9.200 1.00 . A A . 47 LYS CB 1 1
20 29575 1 1 47 LYS CD C -11.320 -10.363 8.408 1.00 . A A . 47 LYS CD 1 1
20 29576 1 1 47 LYS CE C -11.629 -11.722 7.800 1.00 . A A . 47 LYS CE 1 1
20 29577 1 1 47 LYS CG C -12.546 -9.467 8.421 1.00 . A A . 47 LYS CG 1 1
20 29578 1 1 47 LYS H H -10.648 -7.643 6.638 1.00 . A A . 47 LYS H 1 1
20 29579 1 1 47 LYS HA H -12.508 -6.756 7.623 1.00 . A A . 47 LYS HA 1 1
20 29580 1 1 47 LYS HB2 H -11.580 -8.402 9.982 1.00 . A A . 47 LYS HB2 1 1
20 29581 1 1 47 LYS HB3 H -13.225 -7.875 9.651 1.00 . A A . 47 LYS HB3 1 1
20 29582 1 1 47 LYS HD2 H -10.544 -9.889 7.825 1.00 . A A . 47 LYS HD2 1 1
20 29583 1 1 47 LYS HD3 H -10.975 -10.502 9.423 1.00 . A A . 47 LYS HD3 1 1
20 29584 1 1 47 LYS HE2 H -12.072 -11.574 6.827 1.00 . A A . 47 LYS HE2 1 1
20 29585 1 1 47 LYS HE3 H -10.706 -12.273 7.695 1.00 . A A . 47 LYS HE3 1 1
20 29586 1 1 47 LYS HG2 H -13.365 -10.001 8.880 1.00 . A A . 47 LYS HG2 1 1
20 29587 1 1 47 LYS HG3 H -12.806 -9.212 7.403 1.00 . A A . 47 LYS HG3 1 1
20 29588 1 1 47 LYS HZ1 H -12.127 -13.406 8.932 1.00 . A A . 47 LYS HZ1 1 1
20 29589 1 1 47 LYS HZ2 H -13.439 -12.716 8.117 1.00 . A A . 47 LYS HZ2 1 1
20 29590 1 1 47 LYS HZ3 H -12.816 -11.969 9.501 1.00 . A A . 47 LYS HZ3 1 1
20 29591 1 1 47 LYS N N -10.575 -7.477 7.602 1.00 . A A . 47 LYS N 1 1
20 29592 1 1 47 LYS NZ N -12.569 -12.508 8.647 1.00 . A A . 47 LYS NZ 1 1
20 29593 1 1 47 LYS O O -12.058 -5.634 10.261 1.00 . A A . 47 LYS O 1 1
20 29594 1 1 48 VAL C C -10.581 -2.591 8.891 1.00 . A A . 48 VAL C 1 1
20 29595 1 1 48 VAL CA C -10.051 -3.862 9.546 1.00 . A A . 48 VAL CA 1 1
20 29596 1 1 48 VAL CB C -8.518 -3.765 9.660 1.00 . A A . 48 VAL CB 1 1
20 29597 1 1 48 VAL CG1 C -8.114 -2.474 10.356 1.00 . A A . 48 VAL CG1 1 1
20 29598 1 1 48 VAL CG2 C -7.962 -4.974 10.398 1.00 . A A . 48 VAL CG2 1 1
20 29599 1 1 48 VAL H H -9.992 -5.262 7.960 1.00 . A A . 48 VAL H 1 1
20 29600 1 1 48 VAL HA H -10.461 -3.941 10.542 1.00 . A A . 48 VAL HA 1 1
20 29601 1 1 48 VAL HB H -8.102 -3.755 8.664 1.00 . A A . 48 VAL HB 1 1
20 29602 1 1 48 VAL HG11 H -7.064 -2.287 10.188 1.00 . A A . 48 VAL HG11 1 1
20 29603 1 1 48 VAL HG12 H -8.695 -1.654 9.960 1.00 . A A . 48 VAL HG12 1 1
20 29604 1 1 48 VAL HG13 H -8.297 -2.565 11.417 1.00 . A A . 48 VAL HG13 1 1
20 29605 1 1 48 VAL HG21 H -7.389 -5.581 9.712 1.00 . A A . 48 VAL HG21 1 1
20 29606 1 1 48 VAL HG22 H -7.324 -4.642 11.204 1.00 . A A . 48 VAL HG22 1 1
20 29607 1 1 48 VAL HG23 H -8.777 -5.556 10.801 1.00 . A A . 48 VAL HG23 1 1
20 29608 1 1 48 VAL N N -10.454 -5.046 8.797 1.00 . A A . 48 VAL N 1 1
20 29609 1 1 48 VAL O O -10.538 -2.426 7.672 1.00 . A A . 48 VAL O 1 1
20 29610 1 1 49 PRO C C -10.561 0.540 8.715 1.00 . A A . 49 PRO C 1 1
20 29611 1 1 49 PRO CA C -11.643 -0.395 9.244 1.00 . A A . 49 PRO CA 1 1
20 29612 1 1 49 PRO CB C -12.298 0.197 10.494 1.00 . A A . 49 PRO CB 1 1
20 29613 1 1 49 PRO CD C -11.178 -1.799 11.184 1.00 . A A . 49 PRO CD 1 1
20 29614 1 1 49 PRO CG C -11.562 -0.417 11.635 1.00 . A A . 49 PRO CG 1 1
20 29615 1 1 49 PRO HA H -12.392 -0.546 8.481 1.00 . A A . 49 PRO HA 1 1
20 29616 1 1 49 PRO HB2 H -12.189 1.273 10.485 1.00 . A A . 49 PRO HB2 1 1
20 29617 1 1 49 PRO HB3 H -13.345 -0.063 10.514 1.00 . A A . 49 PRO HB3 1 1
20 29618 1 1 49 PRO HD2 H -10.223 -2.080 11.602 1.00 . A A . 49 PRO HD2 1 1
20 29619 1 1 49 PRO HD3 H -11.939 -2.512 11.464 1.00 . A A . 49 PRO HD3 1 1
20 29620 1 1 49 PRO HG2 H -10.680 0.164 11.858 1.00 . A A . 49 PRO HG2 1 1
20 29621 1 1 49 PRO HG3 H -12.206 -0.470 12.500 1.00 . A A . 49 PRO HG3 1 1
20 29622 1 1 49 PRO N N -11.094 -1.669 9.720 1.00 . A A . 49 PRO N 1 1
20 29623 1 1 49 PRO O O -9.486 0.657 9.303 1.00 . A A . 49 PRO O 1 1
20 29624 1 1 50 VAL C C -9.524 3.243 7.966 1.00 . A A . 50 VAL C 1 1
20 29625 1 1 50 VAL CA C -9.906 2.132 6.994 1.00 . A A . 50 VAL CA 1 1
20 29626 1 1 50 VAL CB C -10.481 2.762 5.712 1.00 . A A . 50 VAL CB 1 1
20 29627 1 1 50 VAL CG1 C -9.589 3.895 5.227 1.00 . A A . 50 VAL CG1 1 1
20 29628 1 1 50 VAL CG2 C -10.650 1.706 4.630 1.00 . A A . 50 VAL CG2 1 1
20 29629 1 1 50 VAL H H -11.727 1.070 7.180 1.00 . A A . 50 VAL H 1 1
20 29630 1 1 50 VAL HA H -9.017 1.577 6.731 1.00 . A A . 50 VAL HA 1 1
20 29631 1 1 50 VAL HB H -11.453 3.171 5.941 1.00 . A A . 50 VAL HB 1 1
20 29632 1 1 50 VAL HG11 H -10.078 4.416 4.417 1.00 . A A . 50 VAL HG11 1 1
20 29633 1 1 50 VAL HG12 H -9.406 4.582 6.040 1.00 . A A . 50 VAL HG12 1 1
20 29634 1 1 50 VAL HG13 H -8.650 3.490 4.879 1.00 . A A . 50 VAL HG13 1 1
20 29635 1 1 50 VAL HG21 H -10.231 0.771 4.972 1.00 . A A . 50 VAL HG21 1 1
20 29636 1 1 50 VAL HG22 H -11.701 1.573 4.417 1.00 . A A . 50 VAL HG22 1 1
20 29637 1 1 50 VAL HG23 H -10.139 2.023 3.733 1.00 . A A . 50 VAL HG23 1 1
20 29638 1 1 50 VAL N N -10.853 1.205 7.602 1.00 . A A . 50 VAL N 1 1
20 29639 1 1 50 VAL O O -8.436 3.813 7.878 1.00 . A A . 50 VAL O 1 1
20 29640 1 1 51 SER C C -9.034 4.212 10.806 1.00 . A A . 51 SER C 1 1
20 29641 1 1 51 SER CA C -10.186 4.593 9.880 1.00 . A A . 51 SER CA 1 1
20 29642 1 1 51 SER CB C -11.451 4.849 10.701 1.00 . A A . 51 SER CB 1 1
20 29643 1 1 51 SER H H -11.276 3.057 8.912 1.00 . A A . 51 SER H 1 1
20 29644 1 1 51 SER HA H -9.923 5.495 9.350 1.00 . A A . 51 SER HA 1 1
20 29645 1 1 51 SER HB2 H -12.275 5.055 10.034 1.00 . A A . 51 SER HB2 1 1
20 29646 1 1 51 SER HB3 H -11.677 3.973 11.293 1.00 . A A . 51 SER HB3 1 1
20 29647 1 1 51 SER HG H -10.844 6.669 11.099 1.00 . A A . 51 SER HG 1 1
20 29648 1 1 51 SER N N -10.427 3.547 8.893 1.00 . A A . 51 SER N 1 1
20 29649 1 1 51 SER O O -8.418 5.073 11.433 1.00 . A A . 51 SER O 1 1
20 29650 1 1 51 SER OG O -11.280 5.955 11.570 1.00 . A A . 51 SER OG 1 1
20 29651 1 1 52 GLU C C -6.501 1.926 10.892 1.00 . A A . 52 GLU C 1 1
20 29652 1 1 52 GLU CA C -7.674 2.420 11.734 1.00 . A A . 52 GLU CA 1 1
20 29653 1 1 52 GLU CB C -8.182 1.292 12.634 1.00 . A A . 52 GLU CB 1 1
20 29654 1 1 52 GLU CD C -9.244 0.738 14.857 1.00 . A A . 52 GLU CD 1 1
20 29655 1 1 52 GLU CG C -9.086 1.770 13.757 1.00 . A A . 52 GLU CG 1 1
20 29656 1 1 52 GLU H H -9.278 2.278 10.360 1.00 . A A . 52 GLU H 1 1
20 29657 1 1 52 GLU HA H -7.337 3.238 12.353 1.00 . A A . 52 GLU HA 1 1
20 29658 1 1 52 GLU HB2 H -8.734 0.587 12.030 1.00 . A A . 52 GLU HB2 1 1
20 29659 1 1 52 GLU HB3 H -7.333 0.789 13.072 1.00 . A A . 52 GLU HB3 1 1
20 29660 1 1 52 GLU HG2 H -8.664 2.667 14.185 1.00 . A A . 52 GLU HG2 1 1
20 29661 1 1 52 GLU HG3 H -10.061 1.991 13.349 1.00 . A A . 52 GLU HG3 1 1
20 29662 1 1 52 GLU N N -8.751 2.916 10.885 1.00 . A A . 52 GLU N 1 1
20 29663 1 1 52 GLU O O -5.339 2.140 11.240 1.00 . A A . 52 GLU O 1 1
20 29664 1 1 52 GLU OE1 O -9.834 -0.330 14.588 1.00 . A A . 52 GLU OE1 1 1
20 29665 1 1 52 GLU OE2 O -8.778 0.998 15.987 1.00 . A A . 52 GLU OE2 1 1
20 29666 1 1 53 LEU C C -4.620 1.711 8.770 1.00 . A A . 53 LEU C 1 1
20 29667 1 1 53 LEU CA C -5.787 0.737 8.892 1.00 . A A . 53 LEU CA 1 1
20 29668 1 1 53 LEU CB C -6.379 0.457 7.510 1.00 . A A . 53 LEU CB 1 1
20 29669 1 1 53 LEU CD1 C -7.881 -0.924 6.054 1.00 . A A . 53 LEU CD1 1 1
20 29670 1 1 53 LEU CD2 C -6.027 -2.019 7.327 1.00 . A A . 53 LEU CD2 1 1
20 29671 1 1 53 LEU CG C -7.060 -0.901 7.333 1.00 . A A . 53 LEU CG 1 1
20 29672 1 1 53 LEU H H -7.757 1.124 9.560 1.00 . A A . 53 LEU H 1 1
20 29673 1 1 53 LEU HA H -5.424 -0.189 9.313 1.00 . A A . 53 LEU HA 1 1
20 29674 1 1 53 LEU HB2 H -7.110 1.223 7.302 1.00 . A A . 53 LEU HB2 1 1
20 29675 1 1 53 LEU HB3 H -5.577 0.522 6.788 1.00 . A A . 53 LEU HB3 1 1
20 29676 1 1 53 LEU HD11 H -7.296 -0.517 5.243 1.00 . A A . 53 LEU HD11 1 1
20 29677 1 1 53 LEU HD12 H -8.773 -0.330 6.188 1.00 . A A . 53 LEU HD12 1 1
20 29678 1 1 53 LEU HD13 H -8.158 -1.942 5.823 1.00 . A A . 53 LEU HD13 1 1
20 29679 1 1 53 LEU HD21 H -5.460 -1.978 6.408 1.00 . A A . 53 LEU HD21 1 1
20 29680 1 1 53 LEU HD22 H -6.529 -2.973 7.398 1.00 . A A . 53 LEU HD22 1 1
20 29681 1 1 53 LEU HD23 H -5.360 -1.898 8.167 1.00 . A A . 53 LEU HD23 1 1
20 29682 1 1 53 LEU HG H -7.731 -1.070 8.164 1.00 . A A . 53 LEU HG 1 1
20 29683 1 1 53 LEU N N -6.814 1.263 9.784 1.00 . A A . 53 LEU N 1 1
20 29684 1 1 53 LEU O O -4.688 2.689 8.023 1.00 . A A . 53 LEU O 1 1
20 29685 1 1 54 LEU C C -1.335 1.760 8.486 1.00 . A A . 54 LEU C 1 1
20 29686 1 1 54 LEU CA C -2.364 2.290 9.479 1.00 . A A . 54 LEU CA 1 1
20 29687 1 1 54 LEU CB C -1.744 2.379 10.874 1.00 . A A . 54 LEU CB 1 1
20 29688 1 1 54 LEU CD1 C -1.865 3.178 13.247 1.00 . A A . 54 LEU CD1 1 1
20 29689 1 1 54 LEU CD2 C -2.149 4.803 11.368 1.00 . A A . 54 LEU CD2 1 1
20 29690 1 1 54 LEU CG C -2.393 3.376 11.835 1.00 . A A . 54 LEU CG 1 1
20 29691 1 1 54 LEU H H -3.552 0.646 10.081 1.00 . A A . 54 LEU H 1 1
20 29692 1 1 54 LEU HA H -2.672 3.276 9.167 1.00 . A A . 54 LEU HA 1 1
20 29693 1 1 54 LEU HB2 H -1.802 1.400 11.325 1.00 . A A . 54 LEU HB2 1 1
20 29694 1 1 54 LEU HB3 H -0.706 2.659 10.757 1.00 . A A . 54 LEU HB3 1 1
20 29695 1 1 54 LEU HD11 H -2.304 3.915 13.902 1.00 . A A . 54 LEU HD11 1 1
20 29696 1 1 54 LEU HD12 H -0.791 3.288 13.249 1.00 . A A . 54 LEU HD12 1 1
20 29697 1 1 54 LEU HD13 H -2.126 2.188 13.593 1.00 . A A . 54 LEU HD13 1 1
20 29698 1 1 54 LEU HD21 H -3.008 5.151 10.812 1.00 . A A . 54 LEU HD21 1 1
20 29699 1 1 54 LEU HD22 H -1.275 4.830 10.733 1.00 . A A . 54 LEU HD22 1 1
20 29700 1 1 54 LEU HD23 H -1.992 5.441 12.225 1.00 . A A . 54 LEU HD23 1 1
20 29701 1 1 54 LEU HG H -3.461 3.206 11.852 1.00 . A A . 54 LEU HG 1 1
20 29702 1 1 54 LEU N N -3.548 1.438 9.506 1.00 . A A . 54 LEU N 1 1
20 29703 1 1 54 LEU O O -0.563 0.853 8.800 1.00 . A A . 54 LEU O 1 1
20 29704 1 1 55 LEU C C 0.857 2.796 6.260 1.00 . A A . 55 LEU C 1 1
20 29705 1 1 55 LEU CA C -0.391 1.920 6.247 1.00 . A A . 55 LEU CA 1 1
20 29706 1 1 55 LEU CB C -1.062 1.986 4.874 1.00 . A A . 55 LEU CB 1 1
20 29707 1 1 55 LEU CD1 C -2.697 0.149 5.354 1.00 . A A . 55 LEU CD1 1 1
20 29708 1 1 55 LEU CD2 C -2.314 0.893 2.997 1.00 . A A . 55 LEU CD2 1 1
20 29709 1 1 55 LEU CG C -1.675 0.683 4.362 1.00 . A A . 55 LEU CG 1 1
20 29710 1 1 55 LEU H H -1.967 3.050 7.096 1.00 . A A . 55 LEU H 1 1
20 29711 1 1 55 LEU HA H -0.102 0.899 6.448 1.00 . A A . 55 LEU HA 1 1
20 29712 1 1 55 LEU HB2 H -1.848 2.724 4.925 1.00 . A A . 55 LEU HB2 1 1
20 29713 1 1 55 LEU HB3 H -0.317 2.306 4.159 1.00 . A A . 55 LEU HB3 1 1
20 29714 1 1 55 LEU HD11 H -2.210 -0.063 6.294 1.00 . A A . 55 LEU HD11 1 1
20 29715 1 1 55 LEU HD12 H -3.138 -0.757 4.964 1.00 . A A . 55 LEU HD12 1 1
20 29716 1 1 55 LEU HD13 H -3.471 0.887 5.507 1.00 . A A . 55 LEU HD13 1 1
20 29717 1 1 55 LEU HD21 H -1.941 0.151 2.307 1.00 . A A . 55 LEU HD21 1 1
20 29718 1 1 55 LEU HD22 H -2.066 1.880 2.633 1.00 . A A . 55 LEU HD22 1 1
20 29719 1 1 55 LEU HD23 H -3.386 0.799 3.083 1.00 . A A . 55 LEU HD23 1 1
20 29720 1 1 55 LEU HG H -0.895 -0.058 4.257 1.00 . A A . 55 LEU HG 1 1
20 29721 1 1 55 LEU N N -1.328 2.332 7.287 1.00 . A A . 55 LEU N 1 1
20 29722 1 1 55 LEU O O 0.772 4.012 6.429 1.00 . A A . 55 LEU O 1 1
20 29723 1 1 56 SER C C 4.242 2.294 5.045 1.00 . A A . 56 SER C 1 1
20 29724 1 1 56 SER CA C 3.282 2.892 6.069 1.00 . A A . 56 SER CA 1 1
20 29725 1 1 56 SER CB C 3.919 2.863 7.459 1.00 . A A . 56 SER CB 1 1
20 29726 1 1 56 SER H H 2.018 1.198 5.947 1.00 . A A . 56 SER H 1 1
20 29727 1 1 56 SER HA H 3.077 3.917 5.797 1.00 . A A . 56 SER HA 1 1
20 29728 1 1 56 SER HB2 H 4.885 3.342 7.420 1.00 . A A . 56 SER HB2 1 1
20 29729 1 1 56 SER HB3 H 3.283 3.392 8.155 1.00 . A A . 56 SER HB3 1 1
20 29730 1 1 56 SER HG H 4.053 1.515 8.875 1.00 . A A . 56 SER HG 1 1
20 29731 1 1 56 SER N N 2.015 2.170 6.077 1.00 . A A . 56 SER N 1 1
20 29732 1 1 56 SER O O 4.535 1.098 5.076 1.00 . A A . 56 SER O 1 1
20 29733 1 1 56 SER OG O 4.087 1.532 7.916 1.00 . A A . 56 SER OG 1 1
20 29734 1 1 57 TYR C C 7.079 3.127 3.421 1.00 . A A . 57 TYR C 1 1
20 29735 1 1 57 TYR CA C 5.652 2.689 3.102 1.00 . A A . 57 TYR CA 1 1
20 29736 1 1 57 TYR CB C 5.230 3.241 1.740 1.00 . A A . 57 TYR CB 1 1
20 29737 1 1 57 TYR CD1 C 5.354 5.752 1.977 1.00 . A A . 57 TYR CD1 1 1
20 29738 1 1 57 TYR CD2 C 6.922 4.679 0.538 1.00 . A A . 57 TYR CD2 1 1
20 29739 1 1 57 TYR CE1 C 5.915 6.980 1.680 1.00 . A A . 57 TYR CE1 1 1
20 29740 1 1 57 TYR CE2 C 7.490 5.902 0.236 1.00 . A A . 57 TYR CE2 1 1
20 29741 1 1 57 TYR CG C 5.847 4.582 1.412 1.00 . A A . 57 TYR CG 1 1
20 29742 1 1 57 TYR CZ C 6.982 7.049 0.810 1.00 . A A . 57 TYR CZ 1 1
20 29743 1 1 57 TYR H H 4.457 4.075 4.164 1.00 . A A . 57 TYR H 1 1
20 29744 1 1 57 TYR HA H 5.618 1.610 3.068 1.00 . A A . 57 TYR HA 1 1
20 29745 1 1 57 TYR HB2 H 5.523 2.545 0.969 1.00 . A A . 57 TYR HB2 1 1
20 29746 1 1 57 TYR HB3 H 4.156 3.357 1.723 1.00 . A A . 57 TYR HB3 1 1
20 29747 1 1 57 TYR HD1 H 4.518 5.694 2.658 1.00 . A A . 57 TYR HD1 1 1
20 29748 1 1 57 TYR HD2 H 7.317 3.779 0.090 1.00 . A A . 57 TYR HD2 1 1
20 29749 1 1 57 TYR HE1 H 5.518 7.878 2.129 1.00 . A A . 57 TYR HE1 1 1
20 29750 1 1 57 TYR HE2 H 8.325 5.957 -0.446 1.00 . A A . 57 TYR HE2 1 1
20 29751 1 1 57 TYR HH H 7.671 8.770 1.321 1.00 . A A . 57 TYR HH 1 1
20 29752 1 1 57 TYR N N 4.728 3.134 4.138 1.00 . A A . 57 TYR N 1 1
20 29753 1 1 57 TYR O O 7.297 4.185 4.009 1.00 . A A . 57 TYR O 1 1
20 29754 1 1 57 TYR OH O 7.544 8.270 0.511 1.00 . A A . 57 TYR OH 1 1
20 29755 1 1 58 GLU C C 10.209 2.766 1.956 1.00 . A A . 58 GLU C 1 1
20 29756 1 1 58 GLU CA C 9.451 2.605 3.271 1.00 . A A . 58 GLU CA 1 1
20 29757 1 1 58 GLU CB C 10.095 1.500 4.111 1.00 . A A . 58 GLU CB 1 1
20 29758 1 1 58 GLU CD C 12.350 0.774 4.987 1.00 . A A . 58 GLU CD 1 1
20 29759 1 1 58 GLU CG C 11.384 1.927 4.792 1.00 . A A . 58 GLU CG 1 1
20 29760 1 1 58 GLU H H 7.808 1.474 2.563 1.00 . A A . 58 GLU H 1 1
20 29761 1 1 58 GLU HA H 9.501 3.535 3.817 1.00 . A A . 58 GLU HA 1 1
20 29762 1 1 58 GLU HB2 H 9.394 1.190 4.873 1.00 . A A . 58 GLU HB2 1 1
20 29763 1 1 58 GLU HB3 H 10.312 0.658 3.470 1.00 . A A . 58 GLU HB3 1 1
20 29764 1 1 58 GLU HG2 H 11.865 2.680 4.186 1.00 . A A . 58 GLU HG2 1 1
20 29765 1 1 58 GLU HG3 H 11.144 2.344 5.760 1.00 . A A . 58 GLU HG3 1 1
20 29766 1 1 58 GLU N N 8.046 2.303 3.027 1.00 . A A . 58 GLU N 1 1
20 29767 1 1 58 GLU O O 10.195 1.876 1.106 1.00 . A A . 58 GLU O 1 1
20 29768 1 1 58 GLU OE1 O 12.990 0.363 3.997 1.00 . A A . 58 GLU OE1 1 1
20 29769 1 1 58 GLU OE2 O 12.465 0.282 6.129 1.00 . A A . 58 GLU OE2 1 1
20 29770 1 1 59 SER C C 12.962 3.444 0.593 1.00 . A A . 59 SER C 1 1
20 29771 1 1 59 SER CA C 11.630 4.188 0.584 1.00 . A A . 59 SER CA 1 1
20 29772 1 1 59 SER CB C 11.874 5.692 0.446 1.00 . A A . 59 SER CB 1 1
20 29773 1 1 59 SER H H 10.843 4.579 2.510 1.00 . A A . 59 SER H 1 1
20 29774 1 1 59 SER HA H 11.047 3.848 -0.259 1.00 . A A . 59 SER HA 1 1
20 29775 1 1 59 SER HB2 H 11.032 6.230 0.854 1.00 . A A . 59 SER HB2 1 1
20 29776 1 1 59 SER HB3 H 12.770 5.960 0.989 1.00 . A A . 59 SER HB3 1 1
20 29777 1 1 59 SER HG H 12.531 5.378 -1.372 1.00 . A A . 59 SER HG 1 1
20 29778 1 1 59 SER N N 10.870 3.908 1.796 1.00 . A A . 59 SER N 1 1
20 29779 1 1 59 SER O O 13.492 3.111 1.653 1.00 . A A . 59 SER O 1 1
20 29780 1 1 59 SER OG O 12.037 6.060 -0.913 1.00 . A A . 59 SER OG 1 1
20 29781 1 1 60 SER C C 15.939 3.410 -0.444 1.00 . A A . 60 SER C 1 1
20 29782 1 1 60 SER CA C 14.765 2.478 -0.726 1.00 . A A . 60 SER CA 1 1
20 29783 1 1 60 SER CB C 14.898 1.881 -2.128 1.00 . A A . 60 SER CB 1 1
20 29784 1 1 60 SER H H 13.026 3.478 -1.405 1.00 . A A . 60 SER H 1 1
20 29785 1 1 60 SER HA H 14.773 1.678 -0.001 1.00 . A A . 60 SER HA 1 1
20 29786 1 1 60 SER HB2 H 14.114 1.156 -2.284 1.00 . A A . 60 SER HB2 1 1
20 29787 1 1 60 SER HB3 H 14.811 2.669 -2.862 1.00 . A A . 60 SER HB3 1 1
20 29788 1 1 60 SER HG H 16.830 1.900 -2.452 1.00 . A A . 60 SER HG 1 1
20 29789 1 1 60 SER N N 13.497 3.186 -0.596 1.00 . A A . 60 SER N 1 1
20 29790 1 1 60 SER O O 17.022 2.966 -0.063 1.00 . A A . 60 SER O 1 1
20 29791 1 1 60 SER OG O 16.151 1.241 -2.293 1.00 . A A . 60 SER OG 1 1
20 29792 1 1 61 LYS C C 16.987 5.906 1.093 1.00 . A A . 61 LYS C 1 1
20 29793 1 1 61 LYS CA C 16.754 5.704 -0.401 1.00 . A A . 61 LYS CA 1 1
20 29794 1 1 61 LYS CB C 16.368 7.034 -1.052 1.00 . A A . 61 LYS CB 1 1
20 29795 1 1 61 LYS CD C 15.007 9.141 -0.919 1.00 . A A . 61 LYS CD 1 1
20 29796 1 1 61 LYS CE C 14.410 9.065 -2.315 1.00 . A A . 61 LYS CE 1 1
20 29797 1 1 61 LYS CG C 15.240 7.757 -0.336 1.00 . A A . 61 LYS CG 1 1
20 29798 1 1 61 LYS H H 14.832 4.999 -0.940 1.00 . A A . 61 LYS H 1 1
20 29799 1 1 61 LYS HA H 17.668 5.344 -0.850 1.00 . A A . 61 LYS HA 1 1
20 29800 1 1 61 LYS HB2 H 17.233 7.680 -1.063 1.00 . A A . 61 LYS HB2 1 1
20 29801 1 1 61 LYS HB3 H 16.058 6.845 -2.070 1.00 . A A . 61 LYS HB3 1 1
20 29802 1 1 61 LYS HD2 H 14.327 9.682 -0.278 1.00 . A A . 61 LYS HD2 1 1
20 29803 1 1 61 LYS HD3 H 15.952 9.665 -0.968 1.00 . A A . 61 LYS HD3 1 1
20 29804 1 1 61 LYS HE2 H 14.379 10.059 -2.734 1.00 . A A . 61 LYS HE2 1 1
20 29805 1 1 61 LYS HE3 H 15.039 8.436 -2.928 1.00 . A A . 61 LYS HE3 1 1
20 29806 1 1 61 LYS HG2 H 14.334 7.179 -0.436 1.00 . A A . 61 LYS HG2 1 1
20 29807 1 1 61 LYS HG3 H 15.494 7.854 0.710 1.00 . A A . 61 LYS HG3 1 1
20 29808 1 1 61 LYS HZ1 H 12.715 8.361 -1.318 1.00 . A A . 61 LYS HZ1 1 1
20 29809 1 1 61 LYS HZ2 H 13.013 7.586 -2.792 1.00 . A A . 61 LYS HZ2 1 1
20 29810 1 1 61 LYS HZ3 H 12.374 9.152 -2.774 1.00 . A A . 61 LYS HZ3 1 1
20 29811 1 1 61 LYS N N 15.717 4.706 -0.635 1.00 . A A . 61 LYS N 1 1
20 29812 1 1 61 LYS NZ N 13.031 8.502 -2.299 1.00 . A A . 61 LYS NZ 1 1
20 29813 1 1 61 LYS O O 18.127 6.011 1.544 1.00 . A A . 61 LYS O 1 1
20 29814 1 1 62 MET C C 15.531 4.892 4.038 1.00 . A A . 62 MET C 1 1
20 29815 1 1 62 MET CA C 15.987 6.145 3.299 1.00 . A A . 62 MET CA 1 1
20 29816 1 1 62 MET CB C 15.140 7.343 3.732 1.00 . A A . 62 MET CB 1 1
20 29817 1 1 62 MET CE C 11.093 7.964 2.944 1.00 . A A . 62 MET CE 1 1
20 29818 1 1 62 MET CG C 13.644 7.107 3.606 1.00 . A A . 62 MET CG 1 1
20 29819 1 1 62 MET H H 15.018 5.868 1.438 1.00 . A A . 62 MET H 1 1
20 29820 1 1 62 MET HA H 17.020 6.339 3.546 1.00 . A A . 62 MET HA 1 1
20 29821 1 1 62 MET HB2 H 15.361 7.572 4.764 1.00 . A A . 62 MET HB2 1 1
20 29822 1 1 62 MET HB3 H 15.400 8.194 3.119 1.00 . A A . 62 MET HB3 1 1
20 29823 1 1 62 MET HE1 H 11.023 6.961 3.340 1.00 . A A . 62 MET HE1 1 1
20 29824 1 1 62 MET HE2 H 10.352 8.590 3.417 1.00 . A A . 62 MET HE2 1 1
20 29825 1 1 62 MET HE3 H 10.919 7.942 1.877 1.00 . A A . 62 MET HE3 1 1
20 29826 1 1 62 MET HG2 H 13.469 6.410 2.800 1.00 . A A . 62 MET HG2 1 1
20 29827 1 1 62 MET HG3 H 13.282 6.682 4.531 1.00 . A A . 62 MET HG3 1 1
20 29828 1 1 62 MET N N 15.900 5.958 1.855 1.00 . A A . 62 MET N 1 1
20 29829 1 1 62 MET O O 14.386 4.782 4.476 1.00 . A A . 62 MET O 1 1
20 29830 1 1 62 MET SD S 12.727 8.622 3.268 1.00 . A A . 62 MET SD 1 1
20 29831 1 1 63 PRO C C 15.979 2.843 6.370 1.00 . A A . 63 PRO C 1 1
20 29832 1 1 63 PRO CA C 16.160 2.658 4.868 1.00 . A A . 63 PRO CA 1 1
20 29833 1 1 63 PRO CB C 17.401 1.809 4.580 1.00 . A A . 63 PRO CB 1 1
20 29834 1 1 63 PRO CD C 17.831 3.984 3.684 1.00 . A A . 63 PRO CD 1 1
20 29835 1 1 63 PRO CG C 18.488 2.798 4.335 1.00 . A A . 63 PRO CG 1 1
20 29836 1 1 63 PRO HA H 15.287 2.173 4.457 1.00 . A A . 63 PRO HA 1 1
20 29837 1 1 63 PRO HB2 H 17.619 1.184 5.434 1.00 . A A . 63 PRO HB2 1 1
20 29838 1 1 63 PRO HB3 H 17.226 1.193 3.711 1.00 . A A . 63 PRO HB3 1 1
20 29839 1 1 63 PRO HD2 H 18.312 4.900 3.995 1.00 . A A . 63 PRO HD2 1 1
20 29840 1 1 63 PRO HD3 H 17.859 3.887 2.609 1.00 . A A . 63 PRO HD3 1 1
20 29841 1 1 63 PRO HG2 H 18.939 3.087 5.272 1.00 . A A . 63 PRO HG2 1 1
20 29842 1 1 63 PRO HG3 H 19.230 2.373 3.676 1.00 . A A . 63 PRO HG3 1 1
20 29843 1 1 63 PRO N N 16.446 3.922 4.181 1.00 . A A . 63 PRO N 1 1
20 29844 1 1 63 PRO O O 16.592 3.720 6.976 1.00 . A A . 63 PRO O 1 1
20 29845 1 1 64 GLY C C 13.976 3.257 8.754 1.00 . A A . 64 GLY C 1 1
20 29846 1 1 64 GLY CA C 14.884 2.098 8.393 1.00 . A A . 64 GLY CA 1 1
20 29847 1 1 64 GLY H H 14.669 1.330 6.432 1.00 . A A . 64 GLY H 1 1
20 29848 1 1 64 GLY HA2 H 14.426 1.179 8.726 1.00 . A A . 64 GLY HA2 1 1
20 29849 1 1 64 GLY HA3 H 15.828 2.224 8.903 1.00 . A A . 64 GLY HA3 1 1
20 29850 1 1 64 GLY N N 15.131 2.010 6.966 1.00 . A A . 64 GLY N 1 1
20 29851 1 1 64 GLY O O 14.040 3.782 9.866 1.00 . A A . 64 GLY O 1 1
20 29852 1 1 65 ARG C C 10.941 4.596 7.199 1.00 . A A . 65 ARG C 1 1
20 29853 1 1 65 ARG CA C 12.207 4.766 8.035 1.00 . A A . 65 ARG CA 1 1
20 29854 1 1 65 ARG CB C 12.881 6.096 7.695 1.00 . A A . 65 ARG CB 1 1
20 29855 1 1 65 ARG CD C 12.694 8.600 7.594 1.00 . A A . 65 ARG CD 1 1
20 29856 1 1 65 ARG CG C 12.068 7.313 8.107 1.00 . A A . 65 ARG CG 1 1
20 29857 1 1 65 ARG CZ C 12.776 9.843 9.713 1.00 . A A . 65 ARG CZ 1 1
20 29858 1 1 65 ARG H H 13.125 3.201 6.945 1.00 . A A . 65 ARG H 1 1
20 29859 1 1 65 ARG HA H 11.936 4.766 9.080 1.00 . A A . 65 ARG HA 1 1
20 29860 1 1 65 ARG HB2 H 13.836 6.142 8.198 1.00 . A A . 65 ARG HB2 1 1
20 29861 1 1 65 ARG HB3 H 13.042 6.142 6.629 1.00 . A A . 65 ARG HB3 1 1
20 29862 1 1 65 ARG HD2 H 13.766 8.474 7.558 1.00 . A A . 65 ARG HD2 1 1
20 29863 1 1 65 ARG HD3 H 12.321 8.794 6.599 1.00 . A A . 65 ARG HD3 1 1
20 29864 1 1 65 ARG HE H 11.847 10.466 8.062 1.00 . A A . 65 ARG HE 1 1
20 29865 1 1 65 ARG HG2 H 11.072 7.224 7.701 1.00 . A A . 65 ARG HG2 1 1
20 29866 1 1 65 ARG HG3 H 12.018 7.352 9.185 1.00 . A A . 65 ARG HG3 1 1
20 29867 1 1 65 ARG HH11 H 13.746 8.071 9.729 1.00 . A A . 65 ARG HH11 1 1
20 29868 1 1 65 ARG HH12 H 13.796 8.957 11.216 1.00 . A A . 65 ARG HH12 1 1
20 29869 1 1 65 ARG HH21 H 11.906 11.642 10.015 1.00 . A A . 65 ARG HH21 1 1
20 29870 1 1 65 ARG HH22 H 12.748 10.988 11.379 1.00 . A A . 65 ARG HH22 1 1
20 29871 1 1 65 ARG N N 13.129 3.659 7.812 1.00 . A A . 65 ARG N 1 1
20 29872 1 1 65 ARG NE N 12.380 9.741 8.449 1.00 . A A . 65 ARG NE 1 1
20 29873 1 1 65 ARG NH1 N 13.498 8.878 10.265 1.00 . A A . 65 ARG NH1 1 1
20 29874 1 1 65 ARG NH2 N 12.450 10.913 10.428 1.00 . A A . 65 ARG NH2 1 1
20 29875 1 1 65 ARG O O 11.001 4.533 5.972 1.00 . A A . 65 ARG O 1 1
20 29876 1 1 66 GLU C C 7.684 5.631 7.289 1.00 . A A . 66 GLU C 1 1
20 29877 1 1 66 GLU CA C 8.519 4.357 7.192 1.00 . A A . 66 GLU CA 1 1
20 29878 1 1 66 GLU CB C 7.746 3.180 7.789 1.00 . A A . 66 GLU CB 1 1
20 29879 1 1 66 GLU CD C 8.131 3.438 10.272 1.00 . A A . 66 GLU CD 1 1
20 29880 1 1 66 GLU CG C 7.122 3.484 9.141 1.00 . A A . 66 GLU CG 1 1
20 29881 1 1 66 GLU H H 9.815 4.578 8.852 1.00 . A A . 66 GLU H 1 1
20 29882 1 1 66 GLU HA H 8.722 4.153 6.152 1.00 . A A . 66 GLU HA 1 1
20 29883 1 1 66 GLU HB2 H 6.957 2.900 7.106 1.00 . A A . 66 GLU HB2 1 1
20 29884 1 1 66 GLU HB3 H 8.420 2.345 7.907 1.00 . A A . 66 GLU HB3 1 1
20 29885 1 1 66 GLU HG2 H 6.686 4.471 9.108 1.00 . A A . 66 GLU HG2 1 1
20 29886 1 1 66 GLU HG3 H 6.348 2.756 9.338 1.00 . A A . 66 GLU HG3 1 1
20 29887 1 1 66 GLU N N 9.798 4.521 7.873 1.00 . A A . 66 GLU N 1 1
20 29888 1 1 66 GLU O O 7.802 6.391 8.250 1.00 . A A . 66 GLU O 1 1
20 29889 1 1 66 GLU OE1 O 8.703 2.354 10.512 1.00 . A A . 66 GLU OE1 1 1
20 29890 1 1 66 GLU OE2 O 8.347 4.485 10.917 1.00 . A A . 66 GLU OE2 1 1
20 29891 1 1 67 ILE C C 4.521 6.658 6.452 1.00 . A A . 67 ILE C 1 1
20 29892 1 1 67 ILE CA C 5.986 7.036 6.259 1.00 . A A . 67 ILE CA 1 1
20 29893 1 1 67 ILE CB C 6.135 7.808 4.935 1.00 . A A . 67 ILE CB 1 1
20 29894 1 1 67 ILE CD1 C 8.552 7.291 4.327 1.00 . A A . 67 ILE CD1 1 1
20 29895 1 1 67 ILE CG1 C 7.563 8.339 4.787 1.00 . A A . 67 ILE CG1 1 1
20 29896 1 1 67 ILE CG2 C 5.131 8.949 4.871 1.00 . A A . 67 ILE CG2 1 1
20 29897 1 1 67 ILE H H 6.793 5.213 5.549 1.00 . A A . 67 ILE H 1 1
20 29898 1 1 67 ILE HA H 6.289 7.685 7.068 1.00 . A A . 67 ILE HA 1 1
20 29899 1 1 67 ILE HB H 5.925 7.130 4.123 1.00 . A A . 67 ILE HB 1 1
20 29900 1 1 67 ILE HD11 H 8.147 6.307 4.511 1.00 . A A . 67 ILE HD11 1 1
20 29901 1 1 67 ILE HD12 H 8.740 7.412 3.271 1.00 . A A . 67 ILE HD12 1 1
20 29902 1 1 67 ILE HD13 H 9.477 7.406 4.873 1.00 . A A . 67 ILE HD13 1 1
20 29903 1 1 67 ILE HG12 H 7.569 9.140 4.065 1.00 . A A . 67 ILE HG12 1 1
20 29904 1 1 67 ILE HG13 H 7.899 8.717 5.741 1.00 . A A . 67 ILE HG13 1 1
20 29905 1 1 67 ILE HG21 H 4.522 8.943 5.764 1.00 . A A . 67 ILE HG21 1 1
20 29906 1 1 67 ILE HG22 H 5.658 9.889 4.803 1.00 . A A . 67 ILE HG22 1 1
20 29907 1 1 67 ILE HG23 H 4.500 8.826 4.004 1.00 . A A . 67 ILE HG23 1 1
20 29908 1 1 67 ILE N N 6.841 5.856 6.287 1.00 . A A . 67 ILE N 1 1
20 29909 1 1 67 ILE O O 3.895 6.088 5.559 1.00 . A A . 67 ILE O 1 1
20 29910 1 1 68 GLU C C 1.646 7.514 7.075 1.00 . A A . 68 GLU C 1 1
20 29911 1 1 68 GLU CA C 2.590 6.676 7.932 1.00 . A A . 68 GLU CA 1 1
20 29912 1 1 68 GLU CB C 2.307 6.925 9.415 1.00 . A A . 68 GLU CB 1 1
20 29913 1 1 68 GLU CD C 2.440 8.528 11.363 1.00 . A A . 68 GLU CD 1 1
20 29914 1 1 68 GLU CG C 2.696 8.318 9.883 1.00 . A A . 68 GLU CG 1 1
20 29915 1 1 68 GLU H H 4.532 7.434 8.295 1.00 . A A . 68 GLU H 1 1
20 29916 1 1 68 GLU HA H 2.423 5.632 7.714 1.00 . A A . 68 GLU HA 1 1
20 29917 1 1 68 GLU HB2 H 1.251 6.789 9.596 1.00 . A A . 68 GLU HB2 1 1
20 29918 1 1 68 GLU HB3 H 2.859 6.205 10.000 1.00 . A A . 68 GLU HB3 1 1
20 29919 1 1 68 GLU HG2 H 3.748 8.467 9.691 1.00 . A A . 68 GLU HG2 1 1
20 29920 1 1 68 GLU HG3 H 2.122 9.044 9.326 1.00 . A A . 68 GLU HG3 1 1
20 29921 1 1 68 GLU N N 3.982 6.981 7.623 1.00 . A A . 68 GLU N 1 1
20 29922 1 1 68 GLU O O 1.605 8.740 7.192 1.00 . A A . 68 GLU O 1 1
20 29923 1 1 68 GLU OE1 O 1.390 8.066 11.856 1.00 . A A . 68 GLU OE1 1 1
20 29924 1 1 68 GLU OE2 O 3.290 9.157 12.028 1.00 . A A . 68 GLU OE2 1 1
20 29925 1 1 69 LEU C C -1.363 7.822 6.064 1.00 . A A . 69 LEU C 1 1
20 29926 1 1 69 LEU CA C -0.056 7.527 5.334 1.00 . A A . 69 LEU CA 1 1
20 29927 1 1 69 LEU CB C -0.332 6.678 4.092 1.00 . A A . 69 LEU CB 1 1
20 29928 1 1 69 LEU CD1 C 0.439 4.704 2.754 1.00 . A A . 69 LEU CD1 1 1
20 29929 1 1 69 LEU CD2 C 1.631 6.893 2.547 1.00 . A A . 69 LEU CD2 1 1
20 29930 1 1 69 LEU CG C 0.876 5.963 3.486 1.00 . A A . 69 LEU CG 1 1
20 29931 1 1 69 LEU H H 0.965 5.870 6.165 1.00 . A A . 69 LEU H 1 1
20 29932 1 1 69 LEU HA H 0.391 8.462 5.030 1.00 . A A . 69 LEU HA 1 1
20 29933 1 1 69 LEU HB2 H -1.060 5.928 4.360 1.00 . A A . 69 LEU HB2 1 1
20 29934 1 1 69 LEU HB3 H -0.748 7.327 3.335 1.00 . A A . 69 LEU HB3 1 1
20 29935 1 1 69 LEU HD11 H -0.259 4.155 3.367 1.00 . A A . 69 LEU HD11 1 1
20 29936 1 1 69 LEU HD12 H 1.302 4.088 2.550 1.00 . A A . 69 LEU HD12 1 1
20 29937 1 1 69 LEU HD13 H -0.036 4.976 1.822 1.00 . A A . 69 LEU HD13 1 1
20 29938 1 1 69 LEU HD21 H 2.151 7.642 3.126 1.00 . A A . 69 LEU HD21 1 1
20 29939 1 1 69 LEU HD22 H 0.931 7.376 1.880 1.00 . A A . 69 LEU HD22 1 1
20 29940 1 1 69 LEU HD23 H 2.344 6.323 1.971 1.00 . A A . 69 LEU HD23 1 1
20 29941 1 1 69 LEU HG H 1.549 5.670 4.280 1.00 . A A . 69 LEU HG 1 1
20 29942 1 1 69 LEU N N 0.888 6.845 6.213 1.00 . A A . 69 LEU N 1 1
20 29943 1 1 69 LEU O O -2.103 6.907 6.423 1.00 . A A . 69 LEU O 1 1
20 29944 1 1 70 GLU C C -3.808 10.230 6.001 1.00 . A A . 70 GLU C 1 1
20 29945 1 1 70 GLU CA C -2.859 9.519 6.961 1.00 . A A . 70 GLU CA 1 1
20 29946 1 1 70 GLU CB C -2.522 10.439 8.137 1.00 . A A . 70 GLU CB 1 1
20 29947 1 1 70 GLU CD C -1.480 12.618 8.877 1.00 . A A . 70 GLU CD 1 1
20 29948 1 1 70 GLU CG C -1.616 11.600 7.761 1.00 . A A . 70 GLU CG 1 1
20 29949 1 1 70 GLU H H -1.010 9.788 5.966 1.00 . A A . 70 GLU H 1 1
20 29950 1 1 70 GLU HA H -3.345 8.632 7.338 1.00 . A A . 70 GLU HA 1 1
20 29951 1 1 70 GLU HB2 H -3.440 10.841 8.538 1.00 . A A . 70 GLU HB2 1 1
20 29952 1 1 70 GLU HB3 H -2.029 9.858 8.902 1.00 . A A . 70 GLU HB3 1 1
20 29953 1 1 70 GLU HG2 H -0.636 11.213 7.526 1.00 . A A . 70 GLU HG2 1 1
20 29954 1 1 70 GLU HG3 H -2.026 12.093 6.892 1.00 . A A . 70 GLU HG3 1 1
20 29955 1 1 70 GLU N N -1.640 9.105 6.276 1.00 . A A . 70 GLU N 1 1
20 29956 1 1 70 GLU O O -4.961 10.497 6.335 1.00 . A A . 70 GLU O 1 1
20 29957 1 1 70 GLU OE1 O -2.469 13.327 9.156 1.00 . A A . 70 GLU OE1 1 1
20 29958 1 1 70 GLU OE2 O -0.384 12.705 9.470 1.00 . A A . 70 GLU OE2 1 1
20 29959 1 1 71 ASN C C -4.875 10.209 2.936 1.00 . A A . 71 ASN C 1 1
20 29960 1 1 71 ASN CA C -4.116 11.214 3.796 1.00 . A A . 71 ASN CA 1 1
20 29961 1 1 71 ASN CB C -3.225 12.089 2.911 1.00 . A A . 71 ASN CB 1 1
20 29962 1 1 71 ASN CG C -2.990 13.464 3.507 1.00 . A A . 71 ASN CG 1 1
20 29963 1 1 71 ASN H H -2.385 10.295 4.597 1.00 . A A . 71 ASN H 1 1
20 29964 1 1 71 ASN HA H -4.828 11.843 4.308 1.00 . A A . 71 ASN HA 1 1
20 29965 1 1 71 ASN HB2 H -2.268 11.605 2.783 1.00 . A A . 71 ASN HB2 1 1
20 29966 1 1 71 ASN HB3 H -3.694 12.210 1.946 1.00 . A A . 71 ASN HB3 1 1
20 29967 1 1 71 ASN HD21 H -4.350 14.252 2.289 1.00 . A A . 71 ASN HD21 1 1
20 29968 1 1 71 ASN HD22 H -3.582 15.357 3.372 1.00 . A A . 71 ASN HD22 1 1
20 29969 1 1 71 ASN N N -3.313 10.533 4.805 1.00 . A A . 71 ASN N 1 1
20 29970 1 1 71 ASN ND2 N -3.714 14.458 3.005 1.00 . A A . 71 ASN ND2 1 1
20 29971 1 1 71 ASN O O -4.273 9.380 2.254 1.00 . A A . 71 ASN O 1 1
20 29972 1 1 71 ASN OD1 O -2.168 13.629 4.408 1.00 . A A . 71 ASN OD1 1 1
20 29973 1 1 72 ASP C C -7.439 10.023 0.868 1.00 . A A . 72 ASP C 1 1
20 29974 1 1 72 ASP CA C -7.044 9.387 2.197 1.00 . A A . 72 ASP CA 1 1
20 29975 1 1 72 ASP CB C -8.297 9.015 2.991 1.00 . A A . 72 ASP CB 1 1
20 29976 1 1 72 ASP CG C -8.742 10.125 3.922 1.00 . A A . 72 ASP CG 1 1
20 29977 1 1 72 ASP H H -6.623 10.971 3.537 1.00 . A A . 72 ASP H 1 1
20 29978 1 1 72 ASP HA H -6.475 8.491 1.998 1.00 . A A . 72 ASP HA 1 1
20 29979 1 1 72 ASP HB2 H -9.102 8.804 2.302 1.00 . A A . 72 ASP HB2 1 1
20 29980 1 1 72 ASP HB3 H -8.092 8.134 3.581 1.00 . A A . 72 ASP HB3 1 1
20 29981 1 1 72 ASP N N -6.201 10.289 2.974 1.00 . A A . 72 ASP N 1 1
20 29982 1 1 72 ASP O O -7.794 9.327 -0.085 1.00 . A A . 72 ASP O 1 1
20 29983 1 1 72 ASP OD1 O -8.882 11.273 3.453 1.00 . A A . 72 ASP OD1 1 1
20 29984 1 1 72 ASP OD2 O -8.951 9.845 5.122 1.00 . A A . 72 ASP OD2 1 1
20 29985 1 1 73 LEU C C -6.483 12.410 -1.220 1.00 . A A . 73 LEU C 1 1
20 29986 1 1 73 LEU CA C -7.728 12.080 -0.403 1.00 . A A . 73 LEU CA 1 1
20 29987 1 1 73 LEU CB C -8.475 13.366 -0.047 1.00 . A A . 73 LEU CB 1 1
20 29988 1 1 73 LEU CD1 C -10.546 14.545 0.731 1.00 . A A . 73 LEU CD1 1 1
20 29989 1 1 73 LEU CD2 C -10.734 12.382 -0.512 1.00 . A A . 73 LEU CD2 1 1
20 29990 1 1 73 LEU CG C -9.903 13.191 0.473 1.00 . A A . 73 LEU CG 1 1
20 29991 1 1 73 LEU H H -7.085 11.849 1.601 1.00 . A A . 73 LEU H 1 1
20 29992 1 1 73 LEU HA H -8.375 11.448 -0.994 1.00 . A A . 73 LEU HA 1 1
20 29993 1 1 73 LEU HB2 H -7.907 13.879 0.713 1.00 . A A . 73 LEU HB2 1 1
20 29994 1 1 73 LEU HB3 H -8.519 13.979 -0.937 1.00 . A A . 73 LEU HB3 1 1
20 29995 1 1 73 LEU HD11 H -11.240 14.462 1.553 1.00 . A A . 73 LEU HD11 1 1
20 29996 1 1 73 LEU HD12 H -11.074 14.867 -0.155 1.00 . A A . 73 LEU HD12 1 1
20 29997 1 1 73 LEU HD13 H -9.781 15.266 0.976 1.00 . A A . 73 LEU HD13 1 1
20 29998 1 1 73 LEU HD21 H -10.217 12.329 -1.459 1.00 . A A . 73 LEU HD21 1 1
20 29999 1 1 73 LEU HD22 H -11.693 12.861 -0.652 1.00 . A A . 73 LEU HD22 1 1
20 30000 1 1 73 LEU HD23 H -10.881 11.385 -0.125 1.00 . A A . 73 LEU HD23 1 1
20 30001 1 1 73 LEU HG H -9.874 12.652 1.410 1.00 . A A . 73 LEU HG 1 1
20 30002 1 1 73 LEU N N -7.376 11.349 0.810 1.00 . A A . 73 LEU N 1 1
20 30003 1 1 73 LEU O O -6.438 13.425 -1.915 1.00 . A A . 73 LEU O 1 1
20 30004 1 1 74 GLN C C -3.753 10.441 -2.491 1.00 . A A . 74 GLN C 1 1
20 30005 1 1 74 GLN CA C -4.233 11.747 -1.865 1.00 . A A . 74 GLN CA 1 1
20 30006 1 1 74 GLN CB C -3.154 12.308 -0.937 1.00 . A A . 74 GLN CB 1 1
20 30007 1 1 74 GLN CD C -3.397 14.762 -1.486 1.00 . A A . 74 GLN CD 1 1
20 30008 1 1 74 GLN CG C -3.470 13.698 -0.409 1.00 . A A . 74 GLN CG 1 1
20 30009 1 1 74 GLN H H -5.574 10.756 -0.561 1.00 . A A . 74 GLN H 1 1
20 30010 1 1 74 GLN HA H -4.423 12.460 -2.653 1.00 . A A . 74 GLN HA 1 1
20 30011 1 1 74 GLN HB2 H -3.040 11.643 -0.094 1.00 . A A . 74 GLN HB2 1 1
20 30012 1 1 74 GLN HB3 H -2.220 12.356 -1.478 1.00 . A A . 74 GLN HB3 1 1
20 30013 1 1 74 GLN HE21 H -5.315 15.206 -1.211 1.00 . A A . 74 GLN HE21 1 1
20 30014 1 1 74 GLN HE22 H -4.498 16.126 -2.423 1.00 . A A . 74 GLN HE22 1 1
20 30015 1 1 74 GLN HG2 H -4.467 13.694 0.005 1.00 . A A . 74 GLN HG2 1 1
20 30016 1 1 74 GLN HG3 H -2.760 13.943 0.368 1.00 . A A . 74 GLN HG3 1 1
20 30017 1 1 74 GLN N N -5.477 11.546 -1.132 1.00 . A A . 74 GLN N 1 1
20 30018 1 1 74 GLN NE2 N -4.516 15.433 -1.733 1.00 . A A . 74 GLN NE2 1 1
20 30019 1 1 74 GLN O O -3.767 9.382 -1.863 1.00 . A A . 74 GLN O 1 1
20 30020 1 1 74 GLN OE1 O -2.346 14.980 -2.090 1.00 . A A . 74 GLN OE1 1 1
20 30021 1 1 75 PRO C C -1.487 8.848 -3.962 1.00 . A A . 75 PRO C 1 1
20 30022 1 1 75 PRO CA C -2.825 9.348 -4.495 1.00 . A A . 75 PRO CA 1 1
20 30023 1 1 75 PRO CB C -2.668 9.873 -5.925 1.00 . A A . 75 PRO CB 1 1
20 30024 1 1 75 PRO CD C -3.273 11.745 -4.566 1.00 . A A . 75 PRO CD 1 1
20 30025 1 1 75 PRO CG C -2.466 11.341 -5.769 1.00 . A A . 75 PRO CG 1 1
20 30026 1 1 75 PRO HA H -3.542 8.540 -4.483 1.00 . A A . 75 PRO HA 1 1
20 30027 1 1 75 PRO HB2 H -1.814 9.403 -6.392 1.00 . A A . 75 PRO HB2 1 1
20 30028 1 1 75 PRO HB3 H -3.561 9.655 -6.492 1.00 . A A . 75 PRO HB3 1 1
20 30029 1 1 75 PRO HD2 H -2.778 12.541 -4.031 1.00 . A A . 75 PRO HD2 1 1
20 30030 1 1 75 PRO HD3 H -4.266 12.048 -4.862 1.00 . A A . 75 PRO HD3 1 1
20 30031 1 1 75 PRO HG2 H -1.420 11.552 -5.608 1.00 . A A . 75 PRO HG2 1 1
20 30032 1 1 75 PRO HG3 H -2.824 11.855 -6.649 1.00 . A A . 75 PRO HG3 1 1
20 30033 1 1 75 PRO N N -3.318 10.516 -3.757 1.00 . A A . 75 PRO N 1 1
20 30034 1 1 75 PRO O O -0.853 9.503 -3.134 1.00 . A A . 75 PRO O 1 1
20 30035 1 1 76 LEU C C 1.382 7.922 -4.506 1.00 . A A . 76 LEU C 1 1
20 30036 1 1 76 LEU CA C 0.200 7.094 -4.011 1.00 . A A . 76 LEU CA 1 1
20 30037 1 1 76 LEU CB C 0.317 5.658 -4.527 1.00 . A A . 76 LEU CB 1 1
20 30038 1 1 76 LEU CD1 C -0.173 4.436 -2.394 1.00 . A A . 76 LEU CD1 1 1
20 30039 1 1 76 LEU CD2 C -2.042 5.045 -3.941 1.00 . A A . 76 LEU CD2 1 1
20 30040 1 1 76 LEU CG C -0.582 4.626 -3.846 1.00 . A A . 76 LEU CG 1 1
20 30041 1 1 76 LEU H H -1.613 7.207 -5.097 1.00 . A A . 76 LEU H 1 1
20 30042 1 1 76 LEU HA H 0.211 7.083 -2.932 1.00 . A A . 76 LEU HA 1 1
20 30043 1 1 76 LEU HB2 H 0.077 5.664 -5.578 1.00 . A A . 76 LEU HB2 1 1
20 30044 1 1 76 LEU HB3 H 1.343 5.344 -4.395 1.00 . A A . 76 LEU HB3 1 1
20 30045 1 1 76 LEU HD11 H -0.152 5.395 -1.898 1.00 . A A . 76 LEU HD11 1 1
20 30046 1 1 76 LEU HD12 H 0.808 3.987 -2.352 1.00 . A A . 76 LEU HD12 1 1
20 30047 1 1 76 LEU HD13 H -0.885 3.791 -1.900 1.00 . A A . 76 LEU HD13 1 1
20 30048 1 1 76 LEU HD21 H -2.277 5.301 -4.963 1.00 . A A . 76 LEU HD21 1 1
20 30049 1 1 76 LEU HD22 H -2.212 5.903 -3.307 1.00 . A A . 76 LEU HD22 1 1
20 30050 1 1 76 LEU HD23 H -2.672 4.229 -3.620 1.00 . A A . 76 LEU HD23 1 1
20 30051 1 1 76 LEU HG H -0.473 3.675 -4.350 1.00 . A A . 76 LEU HG 1 1
20 30052 1 1 76 LEU N N -1.064 7.683 -4.440 1.00 . A A . 76 LEU N 1 1
20 30053 1 1 76 LEU O O 2.407 8.020 -3.832 1.00 . A A . 76 LEU O 1 1
20 30054 1 1 77 GLN C C 2.621 10.516 -5.361 1.00 . A A . 77 GLN C 1 1
20 30055 1 1 77 GLN CA C 2.284 9.337 -6.268 1.00 . A A . 77 GLN CA 1 1
20 30056 1 1 77 GLN CB C 1.861 9.844 -7.648 1.00 . A A . 77 GLN CB 1 1
20 30057 1 1 77 GLN CD C 0.684 11.650 -8.966 1.00 . A A . 77 GLN CD 1 1
20 30058 1 1 77 GLN CG C 0.943 11.054 -7.596 1.00 . A A . 77 GLN CG 1 1
20 30059 1 1 77 GLN H H 0.389 8.399 -6.174 1.00 . A A . 77 GLN H 1 1
20 30060 1 1 77 GLN HA H 3.163 8.719 -6.376 1.00 . A A . 77 GLN HA 1 1
20 30061 1 1 77 GLN HB2 H 2.745 10.113 -8.206 1.00 . A A . 77 GLN HB2 1 1
20 30062 1 1 77 GLN HB3 H 1.345 9.050 -8.167 1.00 . A A . 77 GLN HB3 1 1
20 30063 1 1 77 GLN HE21 H -1.278 11.459 -8.706 1.00 . A A . 77 GLN HE21 1 1
20 30064 1 1 77 GLN HE22 H -0.783 12.144 -10.212 1.00 . A A . 77 GLN HE22 1 1
20 30065 1 1 77 GLN HG2 H -0.002 10.755 -7.167 1.00 . A A . 77 GLN HG2 1 1
20 30066 1 1 77 GLN HG3 H 1.398 11.808 -6.971 1.00 . A A . 77 GLN HG3 1 1
20 30067 1 1 77 GLN N N 1.230 8.516 -5.685 1.00 . A A . 77 GLN N 1 1
20 30068 1 1 77 GLN NE2 N -0.587 11.762 -9.332 1.00 . A A . 77 GLN NE2 1 1
20 30069 1 1 77 GLN O O 3.771 10.950 -5.291 1.00 . A A . 77 GLN O 1 1
20 30070 1 1 77 GLN OE1 O 1.617 12.005 -9.687 1.00 . A A . 77 GLN OE1 1 1
20 30071 1 1 78 PHE C C 2.846 11.840 -2.704 1.00 . A A . 78 PHE C 1 1
20 30072 1 1 78 PHE CA C 1.799 12.161 -3.767 1.00 . A A . 78 PHE CA 1 1
20 30073 1 1 78 PHE CB C 0.474 12.533 -3.098 1.00 . A A . 78 PHE CB 1 1
20 30074 1 1 78 PHE CD1 C 0.932 14.910 -2.437 1.00 . A A . 78 PHE CD1 1 1
20 30075 1 1 78 PHE CD2 C 0.407 13.339 -0.722 1.00 . A A . 78 PHE CD2 1 1
20 30076 1 1 78 PHE CE1 C 1.057 15.908 -1.488 1.00 . A A . 78 PHE CE1 1 1
20 30077 1 1 78 PHE CE2 C 0.530 14.332 0.231 1.00 . A A . 78 PHE CE2 1 1
20 30078 1 1 78 PHE CG C 0.607 13.616 -2.065 1.00 . A A . 78 PHE CG 1 1
20 30079 1 1 78 PHE CZ C 0.854 15.618 -0.153 1.00 . A A . 78 PHE CZ 1 1
20 30080 1 1 78 PHE H H 0.716 10.641 -4.767 1.00 . A A . 78 PHE H 1 1
20 30081 1 1 78 PHE HA H 2.144 12.998 -4.353 1.00 . A A . 78 PHE HA 1 1
20 30082 1 1 78 PHE HB2 H -0.217 12.879 -3.852 1.00 . A A . 78 PHE HB2 1 1
20 30083 1 1 78 PHE HB3 H 0.065 11.659 -2.614 1.00 . A A . 78 PHE HB3 1 1
20 30084 1 1 78 PHE HD1 H 1.090 15.138 -3.481 1.00 . A A . 78 PHE HD1 1 1
20 30085 1 1 78 PHE HD2 H 0.153 12.332 -0.421 1.00 . A A . 78 PHE HD2 1 1
20 30086 1 1 78 PHE HE1 H 1.310 16.913 -1.791 1.00 . A A . 78 PHE HE1 1 1
20 30087 1 1 78 PHE HE2 H 0.370 14.102 1.274 1.00 . A A . 78 PHE HE2 1 1
20 30088 1 1 78 PHE HZ H 0.951 16.396 0.590 1.00 . A A . 78 PHE HZ 1 1
20 30089 1 1 78 PHE N N 1.610 11.030 -4.668 1.00 . A A . 78 PHE N 1 1
20 30090 1 1 78 PHE O O 3.556 12.726 -2.229 1.00 . A A . 78 PHE O 1 1
20 30091 1 1 79 TYR C C 5.192 9.665 -1.974 1.00 . A A . 79 TYR C 1 1
20 30092 1 1 79 TYR CA C 3.891 10.128 -1.326 1.00 . A A . 79 TYR CA 1 1
20 30093 1 1 79 TYR CB C 3.296 8.997 -0.486 1.00 . A A . 79 TYR CB 1 1
20 30094 1 1 79 TYR CD1 C 0.979 9.609 0.311 1.00 . A A . 79 TYR CD1 1 1
20 30095 1 1 79 TYR CD2 C 2.785 9.791 1.856 1.00 . A A . 79 TYR CD2 1 1
20 30096 1 1 79 TYR CE1 C 0.098 10.046 1.282 1.00 . A A . 79 TYR CE1 1 1
20 30097 1 1 79 TYR CE2 C 1.911 10.227 2.833 1.00 . A A . 79 TYR CE2 1 1
20 30098 1 1 79 TYR CG C 2.336 9.474 0.580 1.00 . A A . 79 TYR CG 1 1
20 30099 1 1 79 TYR CZ C 0.569 10.353 2.541 1.00 . A A . 79 TYR CZ 1 1
20 30100 1 1 79 TYR H H 2.340 9.906 -2.749 1.00 . A A . 79 TYR H 1 1
20 30101 1 1 79 TYR HA H 4.102 10.969 -0.681 1.00 . A A . 79 TYR HA 1 1
20 30102 1 1 79 TYR HB2 H 2.760 8.320 -1.134 1.00 . A A . 79 TYR HB2 1 1
20 30103 1 1 79 TYR HB3 H 4.096 8.461 0.004 1.00 . A A . 79 TYR HB3 1 1
20 30104 1 1 79 TYR HD1 H 0.613 9.368 -0.677 1.00 . A A . 79 TYR HD1 1 1
20 30105 1 1 79 TYR HD2 H 3.837 9.692 2.081 1.00 . A A . 79 TYR HD2 1 1
20 30106 1 1 79 TYR HE1 H -0.953 10.144 1.054 1.00 . A A . 79 TYR HE1 1 1
20 30107 1 1 79 TYR HE2 H 2.280 10.469 3.819 1.00 . A A . 79 TYR HE2 1 1
20 30108 1 1 79 TYR HH H -0.326 10.153 4.231 1.00 . A A . 79 TYR HH 1 1
20 30109 1 1 79 TYR N N 2.934 10.567 -2.335 1.00 . A A . 79 TYR N 1 1
20 30110 1 1 79 TYR O O 5.950 8.892 -1.388 1.00 . A A . 79 TYR O 1 1
20 30111 1 1 79 TYR OH O -0.304 10.789 3.511 1.00 . A A . 79 TYR OH 1 1
20 30112 1 1 80 SER C C 6.815 8.263 -3.973 1.00 . A A . 80 SER C 1 1
20 30113 1 1 80 SER CA C 6.651 9.779 -3.919 1.00 . A A . 80 SER CA 1 1
20 30114 1 1 80 SER CB C 7.881 10.413 -3.266 1.00 . A A . 80 SER CB 1 1
20 30115 1 1 80 SER H H 4.801 10.757 -3.603 1.00 . A A . 80 SER H 1 1
20 30116 1 1 80 SER HA H 6.556 10.154 -4.927 1.00 . A A . 80 SER HA 1 1
20 30117 1 1 80 SER HB2 H 7.979 10.045 -2.256 1.00 . A A . 80 SER HB2 1 1
20 30118 1 1 80 SER HB3 H 8.762 10.150 -3.832 1.00 . A A . 80 SER HB3 1 1
20 30119 1 1 80 SER HG H 6.884 12.067 -2.938 1.00 . A A . 80 SER HG 1 1
20 30120 1 1 80 SER N N 5.444 10.145 -3.188 1.00 . A A . 80 SER N 1 1
20 30121 1 1 80 SER O O 7.927 7.751 -4.110 1.00 . A A . 80 SER O 1 1
20 30122 1 1 80 SER OG O 7.766 11.825 -3.228 1.00 . A A . 80 SER OG 1 1
20 30123 1 1 81 VAL C C 5.904 5.580 -5.324 1.00 . A A . 81 VAL C 1 1
20 30124 1 1 81 VAL CA C 5.717 6.091 -3.900 1.00 . A A . 81 VAL CA 1 1
20 30125 1 1 81 VAL CB C 4.420 5.499 -3.319 1.00 . A A . 81 VAL CB 1 1
20 30126 1 1 81 VAL CG1 C 4.429 3.982 -3.429 1.00 . A A . 81 VAL CG1 1 1
20 30127 1 1 81 VAL CG2 C 4.235 5.936 -1.874 1.00 . A A . 81 VAL CG2 1 1
20 30128 1 1 81 VAL H H 4.843 8.013 -3.756 1.00 . A A . 81 VAL H 1 1
20 30129 1 1 81 VAL HA H 6.546 5.752 -3.295 1.00 . A A . 81 VAL HA 1 1
20 30130 1 1 81 VAL HB H 3.587 5.874 -3.896 1.00 . A A . 81 VAL HB 1 1
20 30131 1 1 81 VAL HG11 H 3.868 3.681 -4.301 1.00 . A A . 81 VAL HG11 1 1
20 30132 1 1 81 VAL HG12 H 5.448 3.633 -3.517 1.00 . A A . 81 VAL HG12 1 1
20 30133 1 1 81 VAL HG13 H 3.977 3.555 -2.545 1.00 . A A . 81 VAL HG13 1 1
20 30134 1 1 81 VAL HG21 H 4.212 5.066 -1.236 1.00 . A A . 81 VAL HG21 1 1
20 30135 1 1 81 VAL HG22 H 5.057 6.574 -1.583 1.00 . A A . 81 VAL HG22 1 1
20 30136 1 1 81 VAL HG23 H 3.307 6.480 -1.778 1.00 . A A . 81 VAL HG23 1 1
20 30137 1 1 81 VAL N N 5.699 7.549 -3.863 1.00 . A A . 81 VAL N 1 1
20 30138 1 1 81 VAL O O 5.068 5.821 -6.195 1.00 . A A . 81 VAL O 1 1
20 30139 1 1 82 GLU C C 7.496 2.815 -6.806 1.00 . A A . 82 GLU C 1 1
20 30140 1 1 82 GLU CA C 7.301 4.327 -6.873 1.00 . A A . 82 GLU CA 1 1
20 30141 1 1 82 GLU CB C 8.553 4.988 -7.454 1.00 . A A . 82 GLU CB 1 1
20 30142 1 1 82 GLU CD C 10.965 5.580 -6.996 1.00 . A A . 82 GLU CD 1 1
20 30143 1 1 82 GLU CG C 9.834 4.606 -6.732 1.00 . A A . 82 GLU CG 1 1
20 30144 1 1 82 GLU H H 7.634 4.713 -4.819 1.00 . A A . 82 GLU H 1 1
20 30145 1 1 82 GLU HA H 6.461 4.541 -7.517 1.00 . A A . 82 GLU HA 1 1
20 30146 1 1 82 GLU HB2 H 8.649 4.701 -8.491 1.00 . A A . 82 GLU HB2 1 1
20 30147 1 1 82 GLU HB3 H 8.438 6.060 -7.396 1.00 . A A . 82 GLU HB3 1 1
20 30148 1 1 82 GLU HG2 H 9.640 4.582 -5.670 1.00 . A A . 82 GLU HG2 1 1
20 30149 1 1 82 GLU HG3 H 10.139 3.624 -7.063 1.00 . A A . 82 GLU HG3 1 1
20 30150 1 1 82 GLU N N 7.005 4.872 -5.554 1.00 . A A . 82 GLU N 1 1
20 30151 1 1 82 GLU O O 7.698 2.252 -5.731 1.00 . A A . 82 GLU O 1 1
20 30152 1 1 82 GLU OE1 O 11.413 5.667 -8.159 1.00 . A A . 82 GLU OE1 1 1
20 30153 1 1 82 GLU OE2 O 11.403 6.255 -6.041 1.00 . A A . 82 GLU OE2 1 1
20 30154 1 1 83 ASN C C 8.913 0.288 -7.388 1.00 . A A . 83 ASN C 1 1
20 30155 1 1 83 ASN CA C 7.600 0.717 -8.036 1.00 . A A . 83 ASN CA 1 1
20 30156 1 1 83 ASN CB C 7.562 0.251 -9.493 1.00 . A A . 83 ASN CB 1 1
20 30157 1 1 83 ASN CG C 8.085 -1.162 -9.662 1.00 . A A . 83 ASN CG 1 1
20 30158 1 1 83 ASN H H 7.268 2.668 -8.787 1.00 . A A . 83 ASN H 1 1
20 30159 1 1 83 ASN HA H 6.782 0.261 -7.501 1.00 . A A . 83 ASN HA 1 1
20 30160 1 1 83 ASN HB2 H 6.542 0.282 -9.848 1.00 . A A . 83 ASN HB2 1 1
20 30161 1 1 83 ASN HB3 H 8.168 0.914 -10.093 1.00 . A A . 83 ASN HB3 1 1
20 30162 1 1 83 ASN HD21 H 7.948 -1.003 -11.640 1.00 . A A . 83 ASN HD21 1 1
20 30163 1 1 83 ASN HD22 H 8.537 -2.515 -11.047 1.00 . A A . 83 ASN HD22 1 1
20 30164 1 1 83 ASN N N 7.432 2.164 -7.963 1.00 . A A . 83 ASN N 1 1
20 30165 1 1 83 ASN ND2 N 8.202 -1.605 -10.909 1.00 . A A . 83 ASN ND2 1 1
20 30166 1 1 83 ASN O O 9.978 0.813 -7.712 1.00 . A A . 83 ASN O 1 1
20 30167 1 1 83 ASN OD1 O 8.380 -1.848 -8.683 1.00 . A A . 83 ASN OD1 1 1
20 30168 1 1 84 GLY C C 9.940 -0.969 -4.288 1.00 . A A . 84 GLY C 1 1
20 30169 1 1 84 GLY CA C 10.016 -1.154 -5.791 1.00 . A A . 84 GLY CA 1 1
20 30170 1 1 84 GLY H H 7.952 -1.052 -6.252 1.00 . A A . 84 GLY H 1 1
20 30171 1 1 84 GLY HA2 H 10.139 -2.204 -6.008 1.00 . A A . 84 GLY HA2 1 1
20 30172 1 1 84 GLY HA3 H 10.875 -0.616 -6.164 1.00 . A A . 84 GLY HA3 1 1
20 30173 1 1 84 GLY N N 8.828 -0.670 -6.470 1.00 . A A . 84 GLY N 1 1
20 30174 1 1 84 GLY O O 10.365 -1.838 -3.527 1.00 . A A . 84 GLY O 1 1
20 30175 1 1 85 ASP C C 8.589 -0.687 -1.702 1.00 . A A . 85 ASP C 1 1
20 30176 1 1 85 ASP CA C 9.270 0.463 -2.438 1.00 . A A . 85 ASP CA 1 1
20 30177 1 1 85 ASP CB C 8.477 1.755 -2.234 1.00 . A A . 85 ASP CB 1 1
20 30178 1 1 85 ASP CG C 9.321 2.994 -2.462 1.00 . A A . 85 ASP CG 1 1
20 30179 1 1 85 ASP H H 9.079 0.820 -4.516 1.00 . A A . 85 ASP H 1 1
20 30180 1 1 85 ASP HA H 10.263 0.594 -2.034 1.00 . A A . 85 ASP HA 1 1
20 30181 1 1 85 ASP HB2 H 7.648 1.774 -2.928 1.00 . A A . 85 ASP HB2 1 1
20 30182 1 1 85 ASP HB3 H 8.096 1.781 -1.224 1.00 . A A . 85 ASP HB3 1 1
20 30183 1 1 85 ASP N N 9.399 0.166 -3.860 1.00 . A A . 85 ASP N 1 1
20 30184 1 1 85 ASP O O 8.267 -1.715 -2.300 1.00 . A A . 85 ASP O 1 1
20 30185 1 1 85 ASP OD1 O 10.275 2.923 -3.266 1.00 . A A . 85 ASP OD1 1 1
20 30186 1 1 85 ASP OD2 O 9.026 4.034 -1.838 1.00 . A A . 85 ASP OD2 1 1
20 30187 1 1 86 CYS C C 6.466 -0.991 1.068 1.00 . A A . 86 CYS C 1 1
20 30188 1 1 86 CYS CA C 7.733 -1.532 0.414 1.00 . A A . 86 CYS CA 1 1
20 30189 1 1 86 CYS CB C 8.700 -2.037 1.486 1.00 . A A . 86 CYS CB 1 1
20 30190 1 1 86 CYS H H 8.654 0.332 0.016 1.00 . A A . 86 CYS H 1 1
20 30191 1 1 86 CYS HA H 7.467 -2.353 -0.234 1.00 . A A . 86 CYS HA 1 1
20 30192 1 1 86 CYS HB2 H 9.161 -1.190 1.972 1.00 . A A . 86 CYS HB2 1 1
20 30193 1 1 86 CYS HB3 H 8.147 -2.606 2.218 1.00 . A A . 86 CYS HB3 1 1
20 30194 1 1 86 CYS HG H 10.376 -3.930 1.811 1.00 . A A . 86 CYS HG 1 1
20 30195 1 1 86 CYS N N 8.374 -0.508 -0.404 1.00 . A A . 86 CYS N 1 1
20 30196 1 1 86 CYS O O 6.363 0.203 1.353 1.00 . A A . 86 CYS O 1 1
20 30197 1 1 86 CYS SG S 10.023 -3.091 0.849 1.00 . A A . 86 CYS SG 1 1
20 30198 1 1 87 LEU C C 4.039 -2.214 3.248 1.00 . A A . 87 LEU C 1 1
20 30199 1 1 87 LEU CA C 4.241 -1.487 1.922 1.00 . A A . 87 LEU CA 1 1
20 30200 1 1 87 LEU CB C 3.074 -1.787 0.979 1.00 . A A . 87 LEU CB 1 1
20 30201 1 1 87 LEU CD1 C 1.874 -1.415 -1.189 1.00 . A A . 87 LEU CD1 1 1
20 30202 1 1 87 LEU CD2 C 2.781 0.537 0.085 1.00 . A A . 87 LEU CD2 1 1
20 30203 1 1 87 LEU CG C 2.991 -0.925 -0.281 1.00 . A A . 87 LEU CG 1 1
20 30204 1 1 87 LEU H H 5.644 -2.813 1.053 1.00 . A A . 87 LEU H 1 1
20 30205 1 1 87 LEU HA H 4.278 -0.424 2.109 1.00 . A A . 87 LEU HA 1 1
20 30206 1 1 87 LEU HB2 H 3.156 -2.818 0.670 1.00 . A A . 87 LEU HB2 1 1
20 30207 1 1 87 LEU HB3 H 2.158 -1.651 1.536 1.00 . A A . 87 LEU HB3 1 1
20 30208 1 1 87 LEU HD11 H 1.775 -2.485 -1.093 1.00 . A A . 87 LEU HD11 1 1
20 30209 1 1 87 LEU HD12 H 2.107 -1.166 -2.214 1.00 . A A . 87 LEU HD12 1 1
20 30210 1 1 87 LEU HD13 H 0.946 -0.940 -0.906 1.00 . A A . 87 LEU HD13 1 1
20 30211 1 1 87 LEU HD21 H 3.631 0.892 0.649 1.00 . A A . 87 LEU HD21 1 1
20 30212 1 1 87 LEU HD22 H 1.886 0.633 0.684 1.00 . A A . 87 LEU HD22 1 1
20 30213 1 1 87 LEU HD23 H 2.676 1.122 -0.816 1.00 . A A . 87 LEU HD23 1 1
20 30214 1 1 87 LEU HG H 3.922 -1.004 -0.826 1.00 . A A . 87 LEU HG 1 1
20 30215 1 1 87 LEU N N 5.504 -1.876 1.302 1.00 . A A . 87 LEU N 1 1
20 30216 1 1 87 LEU O O 3.887 -3.435 3.281 1.00 . A A . 87 LEU O 1 1
20 30217 1 1 88 LEU C C 2.436 -1.769 6.177 1.00 . A A . 88 LEU C 1 1
20 30218 1 1 88 LEU CA C 3.850 -2.025 5.667 1.00 . A A . 88 LEU CA 1 1
20 30219 1 1 88 LEU CB C 4.871 -1.438 6.644 1.00 . A A . 88 LEU CB 1 1
20 30220 1 1 88 LEU CD1 C 7.098 -0.310 6.863 1.00 . A A . 88 LEU CD1 1 1
20 30221 1 1 88 LEU CD2 C 6.984 -2.765 6.402 1.00 . A A . 88 LEU CD2 1 1
20 30222 1 1 88 LEU CG C 6.323 -1.416 6.164 1.00 . A A . 88 LEU CG 1 1
20 30223 1 1 88 LEU H H 4.163 -0.487 4.248 1.00 . A A . 88 LEU H 1 1
20 30224 1 1 88 LEU HA H 4.006 -3.092 5.595 1.00 . A A . 88 LEU HA 1 1
20 30225 1 1 88 LEU HB2 H 4.577 -0.422 6.857 1.00 . A A . 88 LEU HB2 1 1
20 30226 1 1 88 LEU HB3 H 4.831 -2.021 7.553 1.00 . A A . 88 LEU HB3 1 1
20 30227 1 1 88 LEU HD11 H 8.148 -0.562 6.881 1.00 . A A . 88 LEU HD11 1 1
20 30228 1 1 88 LEU HD12 H 6.737 -0.200 7.875 1.00 . A A . 88 LEU HD12 1 1
20 30229 1 1 88 LEU HD13 H 6.960 0.619 6.329 1.00 . A A . 88 LEU HD13 1 1
20 30230 1 1 88 LEU HD21 H 6.433 -3.532 5.877 1.00 . A A . 88 LEU HD21 1 1
20 30231 1 1 88 LEU HD22 H 6.986 -2.984 7.460 1.00 . A A . 88 LEU HD22 1 1
20 30232 1 1 88 LEU HD23 H 8.000 -2.738 6.038 1.00 . A A . 88 LEU HD23 1 1
20 30233 1 1 88 LEU HG H 6.341 -1.215 5.102 1.00 . A A . 88 LEU HG 1 1
20 30234 1 1 88 LEU N N 4.036 -1.454 4.338 1.00 . A A . 88 LEU N 1 1
20 30235 1 1 88 LEU O O 2.073 -0.634 6.489 1.00 . A A . 88 LEU O 1 1
20 30236 1 1 89 VAL C C 0.173 -3.040 8.224 1.00 . A A . 89 VAL C 1 1
20 30237 1 1 89 VAL CA C 0.267 -2.721 6.736 1.00 . A A . 89 VAL CA 1 1
20 30238 1 1 89 VAL CB C -0.672 -3.664 5.960 1.00 . A A . 89 VAL CB 1 1
20 30239 1 1 89 VAL CG1 C -2.112 -3.474 6.411 1.00 . A A . 89 VAL CG1 1 1
20 30240 1 1 89 VAL CG2 C -0.539 -3.434 4.462 1.00 . A A . 89 VAL CG2 1 1
20 30241 1 1 89 VAL H H 1.987 -3.709 5.998 1.00 . A A . 89 VAL H 1 1
20 30242 1 1 89 VAL HA H -0.063 -1.706 6.574 1.00 . A A . 89 VAL HA 1 1
20 30243 1 1 89 VAL HB H -0.383 -4.683 6.174 1.00 . A A . 89 VAL HB 1 1
20 30244 1 1 89 VAL HG11 H -2.753 -3.396 5.545 1.00 . A A . 89 VAL HG11 1 1
20 30245 1 1 89 VAL HG12 H -2.417 -4.320 7.011 1.00 . A A . 89 VAL HG12 1 1
20 30246 1 1 89 VAL HG13 H -2.189 -2.570 6.998 1.00 . A A . 89 VAL HG13 1 1
20 30247 1 1 89 VAL HG21 H 0.359 -3.913 4.104 1.00 . A A . 89 VAL HG21 1 1
20 30248 1 1 89 VAL HG22 H -1.397 -3.852 3.956 1.00 . A A . 89 VAL HG22 1 1
20 30249 1 1 89 VAL HG23 H -0.486 -2.374 4.264 1.00 . A A . 89 VAL HG23 1 1
20 30250 1 1 89 VAL N N 1.641 -2.831 6.261 1.00 . A A . 89 VAL N 1 1
20 30251 1 1 89 VAL O O 0.706 -4.048 8.688 1.00 . A A . 89 VAL O 1 1
20 30252 1 1 90 ARG C C -1.895 -1.607 10.915 1.00 . A A . 90 ARG C 1 1
20 30253 1 1 90 ARG CA C -0.672 -2.362 10.403 1.00 . A A . 90 ARG CA 1 1
20 30254 1 1 90 ARG CB C 0.579 -1.891 11.147 1.00 . A A . 90 ARG CB 1 1
20 30255 1 1 90 ARG CD C 1.674 -1.459 13.367 1.00 . A A . 90 ARG CD 1 1
20 30256 1 1 90 ARG CG C 0.538 -2.163 12.642 1.00 . A A . 90 ARG CG 1 1
20 30257 1 1 90 ARG CZ C 2.364 -1.015 15.685 1.00 . A A . 90 ARG CZ 1 1
20 30258 1 1 90 ARG H H -0.911 -1.389 8.539 1.00 . A A . 90 ARG H 1 1
20 30259 1 1 90 ARG HA H -0.813 -3.417 10.586 1.00 . A A . 90 ARG HA 1 1
20 30260 1 1 90 ARG HB2 H 1.440 -2.397 10.735 1.00 . A A . 90 ARG HB2 1 1
20 30261 1 1 90 ARG HB3 H 0.692 -0.828 10.999 1.00 . A A . 90 ARG HB3 1 1
20 30262 1 1 90 ARG HD2 H 2.613 -1.827 12.981 1.00 . A A . 90 ARG HD2 1 1
20 30263 1 1 90 ARG HD3 H 1.599 -0.398 13.181 1.00 . A A . 90 ARG HD3 1 1
20 30264 1 1 90 ARG HE H 1.026 -2.389 15.137 1.00 . A A . 90 ARG HE 1 1
20 30265 1 1 90 ARG HG2 H -0.402 -1.807 13.037 1.00 . A A . 90 ARG HG2 1 1
20 30266 1 1 90 ARG HG3 H 0.621 -3.227 12.807 1.00 . A A . 90 ARG HG3 1 1
20 30267 1 1 90 ARG HH11 H 3.265 0.139 14.293 1.00 . A A . 90 ARG HH11 1 1
20 30268 1 1 90 ARG HH12 H 3.742 0.442 15.931 1.00 . A A . 90 ARG HH12 1 1
20 30269 1 1 90 ARG HH21 H 1.646 -2.000 17.297 1.00 . A A . 90 ARG HH21 1 1
20 30270 1 1 90 ARG HH22 H 2.821 -0.776 17.639 1.00 . A A . 90 ARG HH22 1 1
20 30271 1 1 90 ARG N N -0.509 -2.174 8.967 1.00 . A A . 90 ARG N 1 1
20 30272 1 1 90 ARG NE N 1.631 -1.693 14.808 1.00 . A A . 90 ARG NE 1 1
20 30273 1 1 90 ARG NH1 N 3.192 -0.067 15.269 1.00 . A A . 90 ARG NH1 1 1
20 30274 1 1 90 ARG NH2 N 2.269 -1.286 16.980 1.00 . A A . 90 ARG NH2 1 1
20 30275 1 1 90 ARG O O -2.242 -0.545 10.398 1.00 . A A . 90 ARG O 1 1
20 30276 1 1 91 TRP C C -3.777 -1.765 14.020 1.00 . A A . 91 TRP C 1 1
20 30277 1 1 91 TRP CA C -3.729 -1.542 12.513 1.00 . A A . 91 TRP CA 1 1
20 30278 1 1 91 TRP CB C -4.995 -2.102 11.861 1.00 . A A . 91 TRP CB 1 1
20 30279 1 1 91 TRP CD1 C -5.910 -4.091 13.194 1.00 . A A . 91 TRP CD1 1 1
20 30280 1 1 91 TRP CD2 C -4.739 -4.663 11.373 1.00 . A A . 91 TRP CD2 1 1
20 30281 1 1 91 TRP CE2 C -5.181 -5.839 12.011 1.00 . A A . 91 TRP CE2 1 1
20 30282 1 1 91 TRP CE3 C -3.982 -4.775 10.203 1.00 . A A . 91 TRP CE3 1 1
20 30283 1 1 91 TRP CG C -5.216 -3.557 12.146 1.00 . A A . 91 TRP CG 1 1
20 30284 1 1 91 TRP CH2 C -4.148 -7.188 10.370 1.00 . A A . 91 TRP CH2 1 1
20 30285 1 1 91 TRP CZ2 C -4.891 -7.108 11.517 1.00 . A A . 91 TRP CZ2 1 1
20 30286 1 1 91 TRP CZ3 C -3.694 -6.036 9.715 1.00 . A A . 91 TRP CZ3 1 1
20 30287 1 1 91 TRP H H -2.219 -3.011 12.301 1.00 . A A . 91 TRP H 1 1
20 30288 1 1 91 TRP HA H -3.675 -0.481 12.319 1.00 . A A . 91 TRP HA 1 1
20 30289 1 1 91 TRP HB2 H -5.852 -1.557 12.227 1.00 . A A . 91 TRP HB2 1 1
20 30290 1 1 91 TRP HB3 H -4.925 -1.978 10.790 1.00 . A A . 91 TRP HB3 1 1
20 30291 1 1 91 TRP HD1 H -6.394 -3.508 13.963 1.00 . A A . 91 TRP HD1 1 1
20 30292 1 1 91 TRP HE1 H -6.322 -6.072 13.756 1.00 . A A . 91 TRP HE1 1 1
20 30293 1 1 91 TRP HE3 H -3.623 -3.899 9.684 1.00 . A A . 91 TRP HE3 1 1
20 30294 1 1 91 TRP HH2 H -3.900 -8.152 9.953 1.00 . A A . 91 TRP HH2 1 1
20 30295 1 1 91 TRP HZ2 H -5.234 -8.005 12.010 1.00 . A A . 91 TRP HZ2 1 1
20 30296 1 1 91 TRP HZ3 H -3.111 -6.142 8.812 1.00 . A A . 91 TRP HZ3 1 1
20 30297 1 1 91 TRP N N -2.544 -2.163 11.932 1.00 . A A . 91 TRP N 1 1
20 30298 1 1 91 TRP NE1 N -5.893 -5.462 13.119 1.00 . A A . 91 TRP NE1 1 1
20 30299 1 1 91 TRP O O -3.098 -2.646 14.548 1.00 . A A . 91 TRP O 1 1
20 30300 1 1 92 SER C C -5.976 -1.846 16.529 1.00 . A A . 92 SER C 1 1
20 30301 1 1 92 SER CA C -4.716 -1.071 16.156 1.00 . A A . 92 SER CA 1 1
20 30302 1 1 92 SER CB C -4.753 0.320 16.791 1.00 . A A . 92 SER CB 1 1
20 30303 1 1 92 SER H H -5.099 -0.280 14.230 1.00 . A A . 92 SER H 1 1
20 30304 1 1 92 SER HA H -3.855 -1.605 16.529 1.00 . A A . 92 SER HA 1 1
20 30305 1 1 92 SER HB2 H -3.763 0.751 16.767 1.00 . A A . 92 SER HB2 1 1
20 30306 1 1 92 SER HB3 H -5.433 0.949 16.235 1.00 . A A . 92 SER HB3 1 1
20 30307 1 1 92 SER HG H -4.797 -0.511 18.565 1.00 . A A . 92 SER HG 1 1
20 30308 1 1 92 SER N N -4.583 -0.962 14.708 1.00 . A A . 92 SER N 1 1
20 30309 1 1 92 SER O O -7.080 -1.302 16.517 1.00 . A A . 92 SER O 1 1
20 30310 1 1 92 SER OG O -5.189 0.255 18.138 1.00 . A A . 92 SER OG 1 1
20 30311 1 1 93 GLY C C -6.507 -5.249 17.892 1.00 . A A . 93 GLY C 1 1
20 30312 1 1 93 GLY CA C -6.933 -3.952 17.233 1.00 . A A . 93 GLY CA 1 1
20 30313 1 1 93 GLY H H -4.899 -3.502 16.853 1.00 . A A . 93 GLY H 1 1
20 30314 1 1 93 GLY HA2 H -7.560 -3.402 17.918 1.00 . A A . 93 GLY HA2 1 1
20 30315 1 1 93 GLY HA3 H -7.503 -4.184 16.345 1.00 . A A . 93 GLY HA3 1 1
20 30316 1 1 93 GLY N N -5.802 -3.122 16.861 1.00 . A A . 93 GLY N 1 1
20 30317 1 1 93 GLY O O -6.654 -6.334 17.328 1.00 . A A . 93 GLY O 1 1
20 30318 1 1 94 PRO C C -6.659 -7.184 20.355 1.00 . A A . 94 PRO C 1 1
20 30319 1 1 94 PRO CA C -5.504 -6.311 19.876 1.00 . A A . 94 PRO CA 1 1
20 30320 1 1 94 PRO CB C -4.774 -5.688 21.069 1.00 . A A . 94 PRO CB 1 1
20 30321 1 1 94 PRO CD C -5.760 -3.886 19.847 1.00 . A A . 94 PRO CD 1 1
20 30322 1 1 94 PRO CG C -5.393 -4.343 21.232 1.00 . A A . 94 PRO CG 1 1
20 30323 1 1 94 PRO HA H -4.813 -6.912 19.304 1.00 . A A . 94 PRO HA 1 1
20 30324 1 1 94 PRO HB2 H -4.925 -6.302 21.947 1.00 . A A . 94 PRO HB2 1 1
20 30325 1 1 94 PRO HB3 H -3.720 -5.613 20.851 1.00 . A A . 94 PRO HB3 1 1
20 30326 1 1 94 PRO HD2 H -6.668 -3.301 19.870 1.00 . A A . 94 PRO HD2 1 1
20 30327 1 1 94 PRO HD3 H -4.952 -3.315 19.412 1.00 . A A . 94 PRO HD3 1 1
20 30328 1 1 94 PRO HG2 H -6.276 -4.417 21.848 1.00 . A A . 94 PRO HG2 1 1
20 30329 1 1 94 PRO HG3 H -4.681 -3.662 21.674 1.00 . A A . 94 PRO HG3 1 1
20 30330 1 1 94 PRO N N -5.965 -5.147 19.114 1.00 . A A . 94 PRO N 1 1
20 30331 1 1 94 PRO O O -7.821 -6.781 20.296 1.00 . A A . 94 PRO O 1 1
20 30332 1 1 95 SER C C -7.862 -8.886 22.686 1.00 . A A . 95 SER C 1 1
20 30333 1 1 95 SER CA C -7.343 -9.314 21.316 1.00 . A A . 95 SER CA 1 1
20 30334 1 1 95 SER CB C -6.767 -10.729 21.394 1.00 . A A . 95 SER CB 1 1
20 30335 1 1 95 SER H H -5.388 -8.646 20.851 1.00 . A A . 95 SER H 1 1
20 30336 1 1 95 SER HA H -8.165 -9.307 20.615 1.00 . A A . 95 SER HA 1 1
20 30337 1 1 95 SER HB2 H -6.277 -10.967 20.463 1.00 . A A . 95 SER HB2 1 1
20 30338 1 1 95 SER HB3 H -6.051 -10.778 22.201 1.00 . A A . 95 SER HB3 1 1
20 30339 1 1 95 SER HG H -8.524 -11.260 22.080 1.00 . A A . 95 SER HG 1 1
20 30340 1 1 95 SER N N -6.332 -8.382 20.830 1.00 . A A . 95 SER N 1 1
20 30341 1 1 95 SER O O -7.113 -8.357 23.507 1.00 . A A . 95 SER O 1 1
20 30342 1 1 95 SER OG O -7.788 -11.682 21.630 1.00 . A A . 95 SER OG 1 1
20 30343 1 1 96 SER C C -10.669 -9.880 24.698 1.00 . A A . 96 SER C 1 1
20 30344 1 1 96 SER CA C -9.769 -8.757 24.192 1.00 . A A . 96 SER CA 1 1
20 30345 1 1 96 SER CB C -10.580 -7.469 24.037 1.00 . A A . 96 SER CB 1 1
20 30346 1 1 96 SER H H -9.693 -9.545 22.229 1.00 . A A . 96 SER H 1 1
20 30347 1 1 96 SER HA H -8.981 -8.591 24.912 1.00 . A A . 96 SER HA 1 1
20 30348 1 1 96 SER HB2 H -11.319 -7.604 23.261 1.00 . A A . 96 SER HB2 1 1
20 30349 1 1 96 SER HB3 H -11.076 -7.244 24.970 1.00 . A A . 96 SER HB3 1 1
20 30350 1 1 96 SER HG H -9.209 -6.616 22.927 1.00 . A A . 96 SER HG 1 1
20 30351 1 1 96 SER N N -9.148 -9.120 22.924 1.00 . A A . 96 SER N 1 1
20 30352 1 1 96 SER O O -11.656 -10.237 24.056 1.00 . A A . 96 SER O 1 1
20 30353 1 1 96 SER OG O -9.745 -6.379 23.688 1.00 . A A . 96 SER OG 1 1
20 30354 1 1 97 GLY C C -10.989 -11.574 27.939 1.00 . A A . 97 GLY C 1 1
20 30355 1 1 97 GLY CA C -11.104 -11.512 26.428 1.00 . A A . 97 GLY CA 1 1
20 30356 1 1 97 GLY H H -9.522 -10.110 26.323 1.00 . A A . 97 GLY H 1 1
20 30357 1 1 97 GLY HA2 H -12.141 -11.368 26.163 1.00 . A A . 97 GLY HA2 1 1
20 30358 1 1 97 GLY HA3 H -10.764 -12.450 26.015 1.00 . A A . 97 GLY HA3 1 1
20 30359 1 1 97 GLY N N -10.319 -10.435 25.855 1.00 . A A . 97 GLY N 1 1
20 30360 1 1 97 GLY O O -10.784 -12.645 28.509 1.00 . A A . 97 GLY O 1 1
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